REMARK ID 692036 MODEL 1 C1
PFRMAT TS
TARGET C1
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   TYR A   1       0.448   0.101   0.081  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.842   0.414   0.364  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.321   1.527  -0.558  1.00 24.67           C  
ATOM      4  O   TYR A   1       3.136   1.307  -1.456  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.691  -0.856   0.209  1.00 24.67           C  
ATOM      6  CG  TYR A   1       4.110  -0.772   0.755  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.339  -0.727   2.125  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       5.177  -0.786  -0.121  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.634  -0.677   2.612  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       6.464  -0.748   0.359  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.696  -0.691   1.719  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.987  -0.652   2.183  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.378  -0.847  -0.259  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.101   0.199   0.924  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.104   0.737  -0.625  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.921   0.771   1.391  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.188  -1.684   0.710  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.755  -1.113  -0.847  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.499  -0.730   2.810  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.997  -0.834  -1.194  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       5.814  -0.636   3.686  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       7.304  -0.764  -0.335  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.592  -0.656   1.432  1.00 24.67           H  
ATOM     24  N   GLY A   2       1.798   2.736  -0.342  1.00 24.67           N  
ATOM     25  CA  GLY A   2       2.184   3.888  -1.158  1.00 24.67           C  
ATOM     26  C   GLY A   2       3.333   4.657  -0.517  1.00 24.67           C  
ATOM     27  O   GLY A   2       3.942   4.185   0.446  1.00 24.67           O  
ATOM     28  H   GLY A   2       1.138   2.881   0.408  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       2.478   3.549  -2.154  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       1.325   4.545  -1.286  1.00 24.67           H  
ATOM     31  N   ARG A   3       3.586   5.875  -1.004  1.00 24.67           N  
ATOM     32  CA  ARG A   3       4.712   6.661  -0.503  1.00 24.67           C  
ATOM     33  C   ARG A   3       4.612   6.995   0.980  1.00 24.67           C  
ATOM     34  O   ARG A   3       5.613   6.960   1.694  1.00 24.67           O  
ATOM     35  CB  ARG A   3       4.840   7.961  -1.285  1.00 24.67           C  
ATOM     36  CG  ARG A   3       5.327   7.807  -2.719  1.00 24.67           C  
ATOM     37  CD  ARG A   3       5.364   9.119  -3.431  1.00 24.67           C  
ATOM     38  NE  ARG A   3       5.840   8.985  -4.801  1.00 24.67           N  
ATOM     39  CZ  ARG A   3       5.836   9.976  -5.715  1.00 24.67           C  
ATOM     40  NH1 ARG A   3       5.377  11.167  -5.395  1.00 24.67           N  
ATOM     41  NH2 ARG A   3       6.293   9.751  -6.934  1.00 24.67           N  
ATOM     42  H   ARG A   3       3.029   6.231  -1.769  1.00 24.67           H  
ATOM     43  HA  ARG A   3       5.622   6.085  -0.663  1.00 24.67           H  
ATOM     44 1HB  ARG A   3       3.875   8.464  -1.311  1.00 24.67           H  
ATOM     45 2HB  ARG A   3       5.537   8.625  -0.769  1.00 24.67           H  
ATOM     46 1HG  ARG A   3       6.333   7.387  -2.720  1.00 24.67           H  
ATOM     47 2HG  ARG A   3       4.656   7.140  -3.262  1.00 24.67           H  
ATOM     48 1HD  ARG A   3       4.362   9.545  -3.459  1.00 24.67           H  
ATOM     49 2HD  ARG A   3       6.032   9.799  -2.902  1.00 24.67           H  
ATOM     50  HE  ARG A   3       6.201   8.086  -5.086  1.00 24.67           H  
ATOM     51 1HH1 ARG A   3       5.027  11.339  -4.464  1.00 24.67           H  
ATOM     52 2HH1 ARG A   3       5.374  11.907  -6.082  1.00 24.67           H  
ATOM     53 1HH2 ARG A   3       6.645   8.836  -7.181  1.00 24.67           H  
ATOM     54 2HH2 ARG A   3       6.289  10.492  -7.620  1.00 24.67           H  
ATOM     55  N   LYS A   4       3.407   7.277   1.470  1.00 24.67           N  
ATOM     56  CA  LYS A   4       3.261   7.618   2.881  1.00 24.67           C  
ATOM     57  C   LYS A   4       3.765   6.483   3.768  1.00 24.67           C  
ATOM     58  O   LYS A   4       4.539   6.706   4.701  1.00 24.67           O  
ATOM     59  CB  LYS A   4       1.799   7.937   3.199  1.00 24.67           C  
ATOM     60  CG  LYS A   4       1.524   8.351   4.641  1.00 24.67           C  
ATOM     61  CD  LYS A   4       0.051   8.720   4.830  1.00 24.67           C  
ATOM     62  CE  LYS A   4      -0.258   9.112   6.268  1.00 24.67           C  
ATOM     63  NZ  LYS A   4      -1.693   9.487   6.443  1.00 24.67           N  
ATOM     64  H   LYS A   4       2.604   7.275   0.860  1.00 24.67           H  
ATOM     65  HA  LYS A   4       3.866   8.500   3.092  1.00 24.67           H  
ATOM     66 1HB  LYS A   4       1.454   8.740   2.550  1.00 24.67           H  
ATOM     67 2HB  LYS A   4       1.185   7.063   2.989  1.00 24.67           H  
ATOM     68 1HG  LYS A   4       1.776   7.523   5.310  1.00 24.67           H  
ATOM     69 2HG  LYS A   4       2.146   9.207   4.902  1.00 24.67           H  
ATOM     70 1HD  LYS A   4      -0.200   9.554   4.173  1.00 24.67           H  
ATOM     71 2HD  LYS A   4      -0.572   7.868   4.557  1.00 24.67           H  
ATOM     72 1HE  LYS A   4      -0.031   8.273   6.922  1.00 24.67           H  
ATOM     73 2HE  LYS A   4       0.365   9.960   6.551  1.00 24.67           H  
ATOM     74 1HZ  LYS A   4      -1.861   9.739   7.407  1.00 24.67           H  
ATOM     75 2HZ  LYS A   4      -1.910  10.273   5.848  1.00 24.67           H  
ATOM     76 3HZ  LYS A   4      -2.279   8.704   6.194  1.00 24.67           H  
ATOM     77  N   LYS A   5       3.355   5.260   3.438  1.00 24.67           N  
ATOM     78  CA  LYS A   5       3.724   4.085   4.214  1.00 24.67           C  
ATOM     79  C   LYS A   5       5.210   3.787   4.073  1.00 24.67           C  
ATOM     80  O   LYS A   5       5.879   3.425   5.047  1.00 24.67           O  
ATOM     81  CB  LYS A   5       2.892   2.882   3.784  1.00 24.67           C  
ATOM     82  CG  LYS A   5       3.124   1.636   4.617  1.00 24.67           C  
ATOM     83  CD  LYS A   5       2.672   1.853   6.056  1.00 24.67           C  
ATOM     84  CE  LYS A   5       2.765   0.576   6.873  1.00 24.67           C  
ATOM     85  NZ  LYS A   5       2.352   0.799   8.291  1.00 24.67           N  
ATOM     86  H   LYS A   5       2.760   5.150   2.633  1.00 24.67           H  
ATOM     87  HA  LYS A   5       3.519   4.289   5.266  1.00 24.67           H  
ATOM     88 1HB  LYS A   5       1.835   3.134   3.836  1.00 24.67           H  
ATOM     89 2HB  LYS A   5       3.127   2.642   2.742  1.00 24.67           H  
ATOM     90 1HG  LYS A   5       2.558   0.812   4.202  1.00 24.67           H  
ATOM     91 2HG  LYS A   5       4.184   1.381   4.604  1.00 24.67           H  
ATOM     92 1HD  LYS A   5       3.306   2.610   6.520  1.00 24.67           H  
ATOM     93 2HD  LYS A   5       1.644   2.210   6.071  1.00 24.67           H  
ATOM     94 1HE  LYS A   5       2.116  -0.177   6.429  1.00 24.67           H  
ATOM     95 2HE  LYS A   5       3.793   0.213   6.855  1.00 24.67           H  
ATOM     96 1HZ  LYS A   5       2.422  -0.065   8.804  1.00 24.67           H  
ATOM     97 2HZ  LYS A   5       2.957   1.491   8.716  1.00 24.67           H  
ATOM     98 3HZ  LYS A   5       1.397   1.128   8.315  1.00 24.67           H  
ATOM     99  N   ARG A   6       5.746   3.946   2.861  1.00 24.67           N  
ATOM    100  CA  ARG A   6       7.159   3.674   2.645  1.00 24.67           C  
ATOM    101  C   ARG A   6       8.005   4.621   3.495  1.00 24.67           C  
ATOM    102  O   ARG A   6       8.999   4.209   4.103  1.00 24.67           O  
ATOM    103  CB  ARG A   6       7.499   3.832   1.172  1.00 24.67           C  
ATOM    104  CG  ARG A   6       6.926   2.745   0.295  1.00 24.67           C  
ATOM    105  CD  ARG A   6       7.158   2.981  -1.141  1.00 24.67           C  
ATOM    106  NE  ARG A   6       6.518   1.963  -1.956  1.00 24.67           N  
ATOM    107  CZ  ARG A   6       6.589   1.891  -3.294  1.00 24.67           C  
ATOM    108  NH1 ARG A   6       7.305   2.771  -3.965  1.00 24.67           N  
ATOM    109  NH2 ARG A   6       5.941   0.938  -3.938  1.00 24.67           N  
ATOM    110  H   ARG A   6       5.162   4.233   2.074  1.00 24.67           H  
ATOM    111  HA  ARG A   6       7.366   2.647   2.945  1.00 24.67           H  
ATOM    112 1HB  ARG A   6       7.115   4.786   0.816  1.00 24.67           H  
ATOM    113 2HB  ARG A   6       8.580   3.841   1.040  1.00 24.67           H  
ATOM    114 1HG  ARG A   6       7.439   1.836   0.549  1.00 24.67           H  
ATOM    115 2HG  ARG A   6       5.860   2.621   0.475  1.00 24.67           H  
ATOM    116 1HD  ARG A   6       6.739   3.947  -1.418  1.00 24.67           H  
ATOM    117 2HD  ARG A   6       8.226   2.969  -1.350  1.00 24.67           H  
ATOM    118  HE  ARG A   6       5.940   1.278  -1.478  1.00 24.67           H  
ATOM    119 1HH1 ARG A   6       7.802   3.498  -3.471  1.00 24.67           H  
ATOM    120 2HH1 ARG A   6       7.357   2.717  -4.972  1.00 24.67           H  
ATOM    121 1HH2 ARG A   6       5.393   0.259  -3.424  1.00 24.67           H  
ATOM    122 2HH2 ARG A   6       5.991   0.885  -4.942  1.00 24.67           H  
ATOM    123  N   ARG A   7       7.582   5.883   3.588  1.00 24.67           N  
ATOM    124  CA  ARG A   7       8.291   6.856   4.401  1.00 24.67           C  
ATOM    125  C   ARG A   7       8.190   6.502   5.882  1.00 24.67           C  
ATOM    126  O   ARG A   7       9.188   6.545   6.605  1.00 24.67           O  
ATOM    127  CB  ARG A   7       7.727   8.243   4.150  1.00 24.67           C  
ATOM    128  CG  ARG A   7       8.058   8.813   2.781  1.00 24.67           C  
ATOM    129  CD  ARG A   7       7.335  10.077   2.520  1.00 24.67           C  
ATOM    130  NE  ARG A   7       7.650  10.621   1.205  1.00 24.67           N  
ATOM    131  CZ  ARG A   7       6.989  11.634   0.611  1.00 24.67           C  
ATOM    132  NH1 ARG A   7       5.974  12.208   1.221  1.00 24.67           N  
ATOM    133  NH2 ARG A   7       7.363  12.055  -0.585  1.00 24.67           N  
ATOM    134  H   ARG A   7       6.761   6.184   3.056  1.00 24.67           H  
ATOM    135  HA  ARG A   7       9.341   6.849   4.109  1.00 24.67           H  
ATOM    136 1HB  ARG A   7       6.641   8.210   4.235  1.00 24.67           H  
ATOM    137 2HB  ARG A   7       8.097   8.934   4.906  1.00 24.67           H  
ATOM    138 1HG  ARG A   7       9.127   9.014   2.729  1.00 24.67           H  
ATOM    139 2HG  ARG A   7       7.795   8.093   2.010  1.00 24.67           H  
ATOM    140 1HD  ARG A   7       6.261   9.888   2.564  1.00 24.67           H  
ATOM    141 2HD  ARG A   7       7.608  10.816   3.271  1.00 24.67           H  
ATOM    142  HE  ARG A   7       8.425  10.208   0.703  1.00 24.67           H  
ATOM    143 1HH1 ARG A   7       5.687  11.886   2.134  1.00 24.67           H  
ATOM    144 2HH1 ARG A   7       5.482  12.969   0.775  1.00 24.67           H  
ATOM    145 1HH2 ARG A   7       8.144  11.617  -1.053  1.00 24.67           H  
ATOM    146 2HH2 ARG A   7       6.871  12.817  -1.028  1.00 24.67           H  
ATOM    147  N   GLN A   8       7.008   6.061   6.330  1.00 24.67           N  
ATOM    148  CA  GLN A   8       6.849   5.697   7.737  1.00 24.67           C  
ATOM    149  C   GLN A   8       7.754   4.527   8.094  1.00 24.67           C  
ATOM    150  O   GLN A   8       8.332   4.481   9.183  1.00 24.67           O  
ATOM    151  CB  GLN A   8       5.400   5.300   8.036  1.00 24.67           C  
ATOM    152  CG  GLN A   8       4.407   6.435   8.008  1.00 24.67           C  
ATOM    153  CD  GLN A   8       2.977   5.940   8.153  1.00 24.67           C  
ATOM    154  OE1 GLN A   8       2.687   4.753   7.948  1.00 24.67           O  
ATOM    155  NE2 GLN A   8       2.078   6.842   8.512  1.00 24.67           N  
ATOM    156  H   GLN A   8       6.201   6.038   5.705  1.00 24.67           H  
ATOM    157  HA  GLN A   8       7.125   6.547   8.354  1.00 24.67           H  
ATOM    158 1HB  GLN A   8       5.078   4.562   7.304  1.00 24.67           H  
ATOM    159 2HB  GLN A   8       5.351   4.827   9.015  1.00 24.67           H  
ATOM    160 1HG  GLN A   8       4.621   7.104   8.839  1.00 24.67           H  
ATOM    161 2HG  GLN A   8       4.499   6.970   7.078  1.00 24.67           H  
ATOM    162 1HE2 GLN A   8       1.122   6.575   8.630  1.00 24.67           H  
ATOM    163 2HE2 GLN A   8       2.359   7.789   8.674  1.00 24.67           H  
ATOM    164  N   ARG A   9       7.892   3.579   7.169  1.00 24.67           N  
ATOM    165  CA  ARG A   9       8.737   2.425   7.406  1.00 24.67           C  
ATOM    166  C   ARG A   9      10.210   2.828   7.486  1.00 24.67           C  
ATOM    167  O   ARG A   9      10.907   2.500   8.450  1.00 24.67           O  
ATOM    168  CB  ARG A   9       8.555   1.404   6.288  1.00 24.67           C  
ATOM    169  CG  ARG A   9       9.329   0.106   6.463  1.00 24.67           C  
ATOM    170  CD  ARG A   9       9.043  -0.869   5.368  1.00 24.67           C  
ATOM    171  NE  ARG A   9       9.749  -2.130   5.572  1.00 24.67           N  
ATOM    172  CZ  ARG A   9       9.792  -3.159   4.697  1.00 24.67           C  
ATOM    173  NH1 ARG A   9       9.191  -3.083   3.527  1.00 24.67           N  
ATOM    174  NH2 ARG A   9      10.453  -4.260   5.021  1.00 24.67           N  
ATOM    175  H   ARG A   9       7.368   3.652   6.296  1.00 24.67           H  
ATOM    176  HA  ARG A   9       8.444   1.971   8.351  1.00 24.67           H  
ATOM    177 1HB  ARG A   9       7.496   1.161   6.187  1.00 24.67           H  
ATOM    178 2HB  ARG A   9       8.870   1.849   5.343  1.00 24.67           H  
ATOM    179 1HG  ARG A   9      10.398   0.325   6.451  1.00 24.67           H  
ATOM    180 2HG  ARG A   9       9.064  -0.353   7.416  1.00 24.67           H  
ATOM    181 1HD  ARG A   9       7.973  -1.076   5.323  1.00 24.67           H  
ATOM    182 2HD  ARG A   9       9.369  -0.444   4.422  1.00 24.67           H  
ATOM    183  HE  ARG A   9      10.232  -2.249   6.452  1.00 24.67           H  
ATOM    184 1HH1 ARG A   9       8.691  -2.239   3.248  1.00 24.67           H  
ATOM    185 2HH1 ARG A   9       9.236  -3.864   2.890  1.00 24.67           H  
ATOM    186 1HH2 ARG A   9      10.917  -4.325   5.916  1.00 24.67           H  
ATOM    187 2HH2 ARG A   9      10.490  -5.034   4.375  1.00 24.67           H  
ATOM    188  N   ARG A  10      10.677   3.610   6.509  1.00 24.67           N  
ATOM    189  CA  ARG A  10      12.079   4.017   6.446  1.00 24.67           C  
ATOM    190  C   ARG A  10      12.496   4.861   7.648  1.00 24.67           C  
ATOM    191  O   ARG A  10      13.593   4.694   8.194  1.00 24.67           O  
ATOM    192  CB  ARG A  10      12.322   4.796   5.168  1.00 24.67           C  
ATOM    193  CG  ARG A  10      12.278   3.951   3.898  1.00 24.67           C  
ATOM    194  CD  ARG A  10      12.354   4.788   2.676  1.00 24.67           C  
ATOM    195  NE  ARG A  10      12.306   3.984   1.461  1.00 24.67           N  
ATOM    196  CZ  ARG A  10      12.165   4.481   0.216  1.00 24.67           C  
ATOM    197  NH1 ARG A  10      12.057   5.779   0.032  1.00 24.67           N  
ATOM    198  NH2 ARG A  10      12.139   3.663  -0.823  1.00 24.67           N  
ATOM    199  H   ARG A  10      10.049   3.893   5.753  1.00 24.67           H  
ATOM    200  HA  ARG A  10      12.691   3.116   6.425  1.00 24.67           H  
ATOM    201 1HB  ARG A  10      11.556   5.568   5.073  1.00 24.67           H  
ATOM    202 2HB  ARG A  10      13.289   5.292   5.214  1.00 24.67           H  
ATOM    203 1HG  ARG A  10      13.122   3.263   3.895  1.00 24.67           H  
ATOM    204 2HG  ARG A  10      11.352   3.381   3.872  1.00 24.67           H  
ATOM    205 1HD  ARG A  10      11.507   5.475   2.663  1.00 24.67           H  
ATOM    206 2HD  ARG A  10      13.283   5.353   2.676  1.00 24.67           H  
ATOM    207  HE  ARG A  10      12.388   2.981   1.561  1.00 24.67           H  
ATOM    208 1HH1 ARG A  10      12.078   6.404   0.825  1.00 24.67           H  
ATOM    209 2HH1 ARG A  10      11.955   6.150  -0.902  1.00 24.67           H  
ATOM    210 1HH2 ARG A  10      12.228   2.666  -0.683  1.00 24.67           H  
ATOM    211 2HH2 ARG A  10      12.040   4.036  -1.755  1.00 24.67           H  
ATOM    212  N   ARG A  11      11.593   5.711   8.125  1.00 24.67           N  
ATOM    213  CA  ARG A  11      11.855   6.564   9.277  1.00 24.67           C  
ATOM    214  C   ARG A  11      12.097   5.777  10.556  1.00 24.67           C  
ATOM    215  O   ARG A  11      12.695   6.298  11.495  1.00 24.67           O  
ATOM    216  CB  ARG A  11      10.720   7.546   9.493  1.00 24.67           C  
ATOM    217  CG  ARG A  11      10.651   8.670   8.467  1.00 24.67           C  
ATOM    218  CD  ARG A  11       9.436   9.494   8.638  1.00 24.67           C  
ATOM    219  NE  ARG A  11       9.384  10.590   7.683  1.00 24.67           N  
ATOM    220  CZ  ARG A  11       8.318  11.390   7.492  1.00 24.67           C  
ATOM    221  NH1 ARG A  11       7.218  11.198   8.187  1.00 24.67           N  
ATOM    222  NH2 ARG A  11       8.377  12.370   6.609  1.00 24.67           N  
ATOM    223  H   ARG A  11      10.697   5.811   7.646  1.00 24.67           H  
ATOM    224  HA  ARG A  11      12.754   7.142   9.064  1.00 24.67           H  
ATOM    225 1HB  ARG A  11       9.771   7.007   9.452  1.00 24.67           H  
ATOM    226 2HB  ARG A  11      10.805   7.993  10.481  1.00 24.67           H  
ATOM    227 1HG  ARG A  11      11.516   9.319   8.595  1.00 24.67           H  
ATOM    228 2HG  ARG A  11      10.668   8.263   7.464  1.00 24.67           H  
ATOM    229 1HD  ARG A  11       8.556   8.866   8.485  1.00 24.67           H  
ATOM    230 2HD  ARG A  11       9.415   9.913   9.642  1.00 24.67           H  
ATOM    231  HE  ARG A  11      10.213  10.771   7.132  1.00 24.67           H  
ATOM    232 1HH1 ARG A  11       7.174  10.448   8.864  1.00 24.67           H  
ATOM    233 2HH1 ARG A  11       6.420  11.800   8.047  1.00 24.67           H  
ATOM    234 1HH2 ARG A  11       9.224  12.521   6.078  1.00 24.67           H  
ATOM    235 2HH2 ARG A  11       7.579  12.973   6.471  1.00 24.67           H  
ATOM    236  N   GLY A  12      11.626   4.526  10.621  1.00 24.67           N  
ATOM    237  CA  GLY A  12      11.821   3.726  11.815  1.00 24.67           C  
ATOM    238  C   GLY A  12      13.252   3.188  11.894  1.00 24.67           C  
ATOM    239  O   GLY A  12      13.670   2.684  12.936  1.00 24.67           O  
ATOM    240  H   GLY A  12      11.158   4.094   9.822  1.00 24.67           H  
ATOM    241 1HA  GLY A  12      11.601   4.326  12.695  1.00 24.67           H  
ATOM    242 2HA  GLY A  12      11.117   2.895  11.806  1.00 24.67           H  
ATOM    243  N   GLY A  13      14.001   3.283  10.787  1.00 24.67           N  
ATOM    244  CA  GLY A  13      15.378   2.817  10.745  1.00 24.67           C  
ATOM    245  C   GLY A  13      16.259   3.634  11.684  1.00 24.67           C  
ATOM    246  O   GLY A  13      16.908   3.105  12.587  1.00 24.67           O  
ATOM    247  H   GLY A  13      13.621   3.714   9.947  1.00 24.67           H  
ATOM    248 1HA  GLY A  13      15.418   1.764  11.023  1.00 24.67           H  
ATOM    249 2HA  GLY A  13      15.752   2.897   9.724  1.00 24.67           H  
ATOM    250  N   GLY A  14      16.253   4.954  11.493  1.00 24.67           N  
ATOM    251  CA  GLY A  14      17.076   5.881  12.279  1.00 24.67           C  
ATOM    252  C   GLY A  14      16.493   6.205  13.656  1.00 24.67           C  
ATOM    253  O   GLY A  14      16.274   7.370  13.991  1.00 24.67           O  
ATOM    254  H   GLY A  14      15.663   5.326  10.763  1.00 24.67           H  
ATOM    255 1HA  GLY A  14      18.071   5.453  12.406  1.00 24.67           H  
ATOM    256 2HA  GLY A  14      17.202   6.805  11.719  1.00 24.67           H  
ATOM    257  N   GLY A  15      16.234   5.169  14.442  1.00 24.67           N  
ATOM    258  CA  GLY A  15      15.646   5.335  15.762  1.00 24.67           C  
ATOM    259  C   GLY A  15      16.730   5.503  16.811  1.00 24.67           C  
ATOM    260  O   GLY A  15      17.917   5.623  16.487  1.00 24.67           O  
ATOM    261  H   GLY A  15      16.459   4.243  14.078  1.00 24.67           H  
ATOM    262 1HA  GLY A  15      14.986   6.203  15.765  1.00 24.67           H  
ATOM    263 2HA  GLY A  15      15.038   4.462  15.998  1.00 24.67           H  
ATOM    264  N   HIS A  16      16.355   5.467  18.088  1.00 24.67           N  
ATOM    265  CA  HIS A  16      17.359   5.655  19.131  1.00 24.67           C  
ATOM    266  C   HIS A  16      18.094   4.342  19.369  1.00 24.67           C  
ATOM    267  O   HIS A  16      17.861   3.638  20.354  1.00 24.67           O  
ATOM    268  CB  HIS A  16      16.720   6.164  20.426  1.00 24.67           C  
ATOM    269  CG  HIS A  16      17.707   6.741  21.438  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      17.414   6.841  22.786  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      18.950   7.270  21.287  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      18.434   7.408  23.417  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      19.375   7.678  22.536  1.00 24.67           N  
ATOM    274  H   HIS A  16      15.382   5.342  18.328  1.00 24.67           H  
ATOM    275  HA  HIS A  16      18.093   6.392  18.808  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      15.990   6.937  20.189  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      16.186   5.347  20.907  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      19.498   7.366  20.355  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      18.490   7.619  24.485  1.00 24.67           H  
ATOM    280  HE2 HIS A  16      20.272   8.126  22.751  1.00 24.67           H  
ATOM    281  N   SER A  17      18.989   4.040  18.440  1.00 24.67           N  
ATOM    282  CA  SER A  17      19.772   2.813  18.397  1.00 24.67           C  
ATOM    283  C   SER A  17      20.579   2.588  19.643  1.00 24.67           C  
ATOM    284  O   SER A  17      21.056   3.538  20.269  1.00 24.67           O  
ATOM    285  CB  SER A  17      20.719   2.805  17.214  1.00 24.67           C  
ATOM    286  OG  SER A  17      21.605   1.692  17.287  1.00 24.67           O  
ATOM    287  H   SER A  17      19.067   4.709  17.673  1.00 24.67           H  
ATOM    288  HA  SER A  17      19.079   1.979  18.289  1.00 24.67           H  
ATOM    289 1HB  SER A  17      20.134   2.751  16.294  1.00 24.67           H  
ATOM    290 2HB  SER A  17      21.287   3.732  17.184  1.00 24.67           H  
ATOM    291  HG  SER A  17      21.930   1.557  16.388  1.00 24.67           H  
ATOM    292  N   ASP A  18      20.795   1.313  19.968  1.00 24.67           N  
ATOM    293  CA  ASP A  18      21.614   0.942  21.116  1.00 24.67           C  
ATOM    294  C   ASP A  18      22.979   1.611  20.991  1.00 24.67           C  
ATOM    295  O   ASP A  18      23.602   1.960  21.991  1.00 24.67           O  
ATOM    296  CB  ASP A  18      21.835  -0.574  21.175  1.00 24.67           C  
ATOM    297  CG  ASP A  18      20.593  -1.396  21.539  1.00 24.67           C  
ATOM    298  OD1 ASP A  18      19.624  -0.836  21.988  1.00 24.67           O  
ATOM    299  OD2 ASP A  18      20.636  -2.590  21.352  1.00 24.67           O  
ATOM    300  H   ASP A  18      20.377   0.589  19.400  1.00 24.67           H  
ATOM    301  HA  ASP A  18      21.125   1.283  22.029  1.00 24.67           H  
ATOM    302 1HB  ASP A  18      22.202  -0.917  20.207  1.00 24.67           H  
ATOM    303 2HB  ASP A  18      22.617  -0.788  21.905  1.00 24.67           H  
ATOM    304  N   PHE A  19      23.456   1.793  19.752  1.00 24.67           N  
ATOM    305  CA  PHE A  19      24.738   2.446  19.552  1.00 24.67           C  
ATOM    306  C   PHE A  19      24.703   3.830  20.165  1.00 24.67           C  
ATOM    307  O   PHE A  19      25.596   4.215  20.915  1.00 24.67           O  
ATOM    308  CB  PHE A  19      25.068   2.584  18.072  1.00 24.67           C  
ATOM    309  CG  PHE A  19      26.311   3.385  17.812  1.00 24.67           C  
ATOM    310  CD1 PHE A  19      27.567   2.824  17.951  1.00 24.67           C  
ATOM    311  CD2 PHE A  19      26.214   4.712  17.426  1.00 24.67           C  
ATOM    312  CE1 PHE A  19      28.701   3.574  17.708  1.00 24.67           C  
ATOM    313  CE2 PHE A  19      27.338   5.464  17.186  1.00 24.67           C  
ATOM    314  CZ  PHE A  19      28.587   4.895  17.327  1.00 24.67           C  
ATOM    315  H   PHE A  19      22.884   1.529  18.948  1.00 24.67           H  
ATOM    316  HA  PHE A  19      25.514   1.862  20.046  1.00 24.67           H  
ATOM    317 1HB  PHE A  19      25.197   1.600  17.630  1.00 24.67           H  
ATOM    318 2HB  PHE A  19      24.240   3.071  17.556  1.00 24.67           H  
ATOM    319  HD1 PHE A  19      27.655   1.780  18.255  1.00 24.67           H  
ATOM    320  HD2 PHE A  19      25.227   5.158  17.316  1.00 24.67           H  
ATOM    321  HE1 PHE A  19      29.686   3.125  17.823  1.00 24.67           H  
ATOM    322  HE2 PHE A  19      27.244   6.507  16.885  1.00 24.67           H  
ATOM    323  HZ  PHE A  19      29.481   5.486  17.138  1.00 24.67           H  
ATOM    324  N   LEU A  20      23.664   4.586  19.827  1.00 24.67           N  
ATOM    325  CA  LEU A  20      23.532   5.952  20.283  1.00 24.67           C  
ATOM    326  C   LEU A  20      23.384   5.988  21.788  1.00 24.67           C  
ATOM    327  O   LEU A  20      23.948   6.855  22.456  1.00 24.67           O  
ATOM    328  CB  LEU A  20      22.310   6.587  19.632  1.00 24.67           C  
ATOM    329  CG  LEU A  20      22.421   6.775  18.138  1.00 24.67           C  
ATOM    330  CD1 LEU A  20      21.083   7.243  17.597  1.00 24.67           C  
ATOM    331  CD2 LEU A  20      23.538   7.763  17.840  1.00 24.67           C  
ATOM    332  H   LEU A  20      22.936   4.188  19.249  1.00 24.67           H  
ATOM    333  HA  LEU A  20      24.428   6.505  20.003  1.00 24.67           H  
ATOM    334 1HB  LEU A  20      21.445   5.956  19.823  1.00 24.67           H  
ATOM    335 2HB  LEU A  20      22.133   7.561  20.091  1.00 24.67           H  
ATOM    336  HG  LEU A  20      22.656   5.820  17.670  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20      21.146   7.368  16.516  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20      20.324   6.505  17.828  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20      20.815   8.192  18.057  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20      23.630   7.894  16.760  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20      23.309   8.722  18.304  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      24.479   7.382  18.240  1.00 24.67           H  
ATOM    343  N   GLN A  21      22.660   5.008  22.333  1.00 24.67           N  
ATOM    344  CA  GLN A  21      22.464   4.974  23.772  1.00 24.67           C  
ATOM    345  C   GLN A  21      23.816   4.768  24.455  1.00 24.67           C  
ATOM    346  O   GLN A  21      24.132   5.432  25.447  1.00 24.67           O  
ATOM    347  CB  GLN A  21      21.494   3.854  24.155  1.00 24.67           C  
ATOM    348  CG  GLN A  21      20.051   4.095  23.702  1.00 24.67           C  
ATOM    349  CD  GLN A  21      19.137   2.941  24.047  1.00 24.67           C  
ATOM    350  OE1 GLN A  21      19.263   2.363  25.137  1.00 24.67           O  
ATOM    351  NE2 GLN A  21      18.220   2.585  23.148  1.00 24.67           N  
ATOM    352  H   GLN A  21      22.216   4.315  21.728  1.00 24.67           H  
ATOM    353  HA  GLN A  21      22.053   5.931  24.094  1.00 24.67           H  
ATOM    354 1HB  GLN A  21      21.834   2.919  23.716  1.00 24.67           H  
ATOM    355 2HB  GLN A  21      21.498   3.727  25.235  1.00 24.67           H  
ATOM    356 1HG  GLN A  21      19.681   4.978  24.206  1.00 24.67           H  
ATOM    357 2HG  GLN A  21      20.025   4.240  22.616  1.00 24.67           H  
ATOM    358 1HE2 GLN A  21      17.607   1.823  23.339  1.00 24.67           H  
ATOM    359 2HE2 GLN A  21      18.133   3.076  22.247  1.00 24.67           H  
ATOM    360  N   LYS A  22      24.657   3.907  23.876  1.00 24.67           N  
ATOM    361  CA  LYS A  22      25.978   3.696  24.439  1.00 24.67           C  
ATOM    362  C   LYS A  22      26.800   4.965  24.330  1.00 24.67           C  
ATOM    363  O   LYS A  22      27.512   5.318  25.268  1.00 24.67           O  
ATOM    364  CB  LYS A  22      26.687   2.534  23.750  1.00 24.67           C  
ATOM    365  CG  LYS A  22      26.116   1.165  24.086  1.00 24.67           C  
ATOM    366  CD  LYS A  22      26.842   0.065  23.334  1.00 24.67           C  
ATOM    367  CE  LYS A  22      26.255  -1.300  23.650  1.00 24.67           C  
ATOM    368  NZ  LYS A  22      26.936  -2.387  22.889  1.00 24.67           N  
ATOM    369  H   LYS A  22      24.362   3.369  23.061  1.00 24.67           H  
ATOM    370  HA  LYS A  22      25.870   3.454  25.497  1.00 24.67           H  
ATOM    371 1HB  LYS A  22      26.621   2.663  22.672  1.00 24.67           H  
ATOM    372 2HB  LYS A  22      27.727   2.543  24.009  1.00 24.67           H  
ATOM    373 1HG  LYS A  22      26.213   0.991  25.157  1.00 24.67           H  
ATOM    374 2HG  LYS A  22      25.062   1.139  23.829  1.00 24.67           H  
ATOM    375 1HD  LYS A  22      26.749   0.248  22.261  1.00 24.67           H  
ATOM    376 2HD  LYS A  22      27.898   0.074  23.599  1.00 24.67           H  
ATOM    377 1HE  LYS A  22      26.359  -1.495  24.717  1.00 24.67           H  
ATOM    378 2HE  LYS A  22      25.194  -1.300  23.393  1.00 24.67           H  
ATOM    379 1HZ  LYS A  22      26.518  -3.277  23.125  1.00 24.67           H  
ATOM    380 2HZ  LYS A  22      26.833  -2.217  21.900  1.00 24.67           H  
ATOM    381 3HZ  LYS A  22      27.917  -2.402  23.126  1.00 24.67           H  
ATOM    382  N   MET A  23      26.673   5.698  23.220  1.00 24.67           N  
ATOM    383  CA  MET A  23      27.478   6.900  23.097  1.00 24.67           C  
ATOM    384  C   MET A  23      27.074   7.910  24.170  1.00 24.67           C  
ATOM    385  O   MET A  23      27.935   8.560  24.771  1.00 24.67           O  
ATOM    386  CB  MET A  23      27.328   7.545  21.717  1.00 24.67           C  
ATOM    387  CG  MET A  23      27.819   6.708  20.554  1.00 24.67           C  
ATOM    388  SD  MET A  23      29.513   6.202  20.683  1.00 24.67           S  
ATOM    389  CE  MET A  23      29.203   4.547  21.303  1.00 24.67           C  
ATOM    390  H   MET A  23      26.072   5.380  22.457  1.00 24.67           H  
ATOM    391  HA  MET A  23      28.523   6.635  23.252  1.00 24.67           H  
ATOM    392 1HB  MET A  23      26.272   7.757  21.540  1.00 24.67           H  
ATOM    393 2HB  MET A  23      27.855   8.497  21.701  1.00 24.67           H  
ATOM    394 1HG  MET A  23      27.219   5.831  20.463  1.00 24.67           H  
ATOM    395 2HG  MET A  23      27.705   7.280  19.637  1.00 24.67           H  
ATOM    396 1HE  MET A  23      30.144   4.029  21.437  1.00 24.67           H  
ATOM    397 2HE  MET A  23      28.684   4.611  22.247  1.00 24.67           H  
ATOM    398 3HE  MET A  23      28.581   4.000  20.597  1.00 24.67           H  
ATOM    399  N   ASP A  24      25.764   7.998  24.464  1.00 24.67           N  
ATOM    400  CA  ASP A  24      25.275   8.912  25.500  1.00 24.67           C  
ATOM    401  C   ASP A  24      25.832   8.522  26.871  1.00 24.67           C  
ATOM    402  O   ASP A  24      26.188   9.383  27.676  1.00 24.67           O  
ATOM    403  CB  ASP A  24      23.737   8.928  25.563  1.00 24.67           C  
ATOM    404  CG  ASP A  24      23.023   9.656  24.380  1.00 24.67           C  
ATOM    405  OD1 ASP A  24      23.664  10.375  23.642  1.00 24.67           O  
ATOM    406  OD2 ASP A  24      21.821   9.481  24.256  1.00 24.67           O  
ATOM    407  H   ASP A  24      25.095   7.440  23.928  1.00 24.67           H  
ATOM    408  HA  ASP A  24      25.624   9.918  25.266  1.00 24.67           H  
ATOM    409 1HB  ASP A  24      23.382   7.897  25.586  1.00 24.67           H  
ATOM    410 2HB  ASP A  24      23.426   9.390  26.497  1.00 24.67           H  
ATOM    411  N   ASP A  25      25.934   7.216  27.130  1.00 24.67           N  
ATOM    412  CA  ASP A  25      26.497   6.739  28.390  1.00 24.67           C  
ATOM    413  C   ASP A  25      28.009   6.988  28.480  1.00 24.67           C  
ATOM    414  O   ASP A  25      28.540   7.236  29.564  1.00 24.67           O  
ATOM    415  CB  ASP A  25      26.230   5.240  28.600  1.00 24.67           C  
ATOM    416  CG  ASP A  25      24.762   4.898  28.958  1.00 24.67           C  
ATOM    417  OD1 ASP A  25      24.007   5.796  29.262  1.00 24.67           O  
ATOM    418  OD2 ASP A  25      24.431   3.731  28.950  1.00 24.67           O  
ATOM    419  H   ASP A  25      25.589   6.542  26.442  1.00 24.67           H  
ATOM    420  HA  ASP A  25      26.018   7.282  29.201  1.00 24.67           H  
ATOM    421 1HB  ASP A  25      26.498   4.705  27.686  1.00 24.67           H  
ATOM    422 2HB  ASP A  25      26.878   4.870  29.391  1.00 24.67           H  
ATOM    423  N   PHE A  26      28.702   6.902  27.343  1.00 24.67           N  
ATOM    424  CA  PHE A  26      30.155   7.050  27.311  1.00 24.67           C  
ATOM    425  C   PHE A  26      30.644   8.490  27.498  1.00 24.67           C  
ATOM    426  O   PHE A  26      31.603   8.718  28.241  1.00 24.67           O  
ATOM    427  CB  PHE A  26      30.707   6.528  25.984  1.00 24.67           C  
ATOM    428  CG  PHE A  26      30.531   5.046  25.794  1.00 24.67           C  
ATOM    429  CD1 PHE A  26      30.144   4.233  26.854  1.00 24.67           C  
ATOM    430  CD2 PHE A  26      30.739   4.464  24.556  1.00 24.67           C  
ATOM    431  CE1 PHE A  26      29.966   2.875  26.674  1.00 24.67           C  
ATOM    432  CE2 PHE A  26      30.567   3.106  24.375  1.00 24.67           C  
ATOM    433  CZ  PHE A  26      30.178   2.312  25.435  1.00 24.67           C  
ATOM    434  H   PHE A  26      28.208   6.678  26.479  1.00 24.67           H  
ATOM    435  HA  PHE A  26      30.568   6.447  28.117  1.00 24.67           H  
ATOM    436 1HB  PHE A  26      30.201   7.037  25.164  1.00 24.67           H  
ATOM    437 2HB  PHE A  26      31.766   6.763  25.913  1.00 24.67           H  
ATOM    438  HD1 PHE A  26      29.973   4.678  27.834  1.00 24.67           H  
ATOM    439  HD2 PHE A  26      31.040   5.093  23.715  1.00 24.67           H  
ATOM    440  HE1 PHE A  26      29.658   2.250  27.511  1.00 24.67           H  
ATOM    441  HE2 PHE A  26      30.731   2.661  23.396  1.00 24.67           H  
ATOM    442  HZ  PHE A  26      30.038   1.242  25.292  1.00 24.67           H  
ATOM    443  N   TRP A  27      30.015   9.451  26.817  1.00 24.67           N  
ATOM    444  CA  TRP A  27      30.471  10.841  26.912  1.00 24.67           C  
ATOM    445  C   TRP A  27      29.452  11.829  26.341  1.00 24.67           C  
ATOM    446  O   TRP A  27      28.788  12.536  27.102  1.00 24.67           O  
ATOM    447  OXT TRP A  27      29.553  12.152  25.158  1.00 24.67           O  
ATOM    448  CB  TRP A  27      31.808  11.010  26.173  1.00 24.67           C  
ATOM    449  CG  TRP A  27      32.446  12.362  26.352  1.00 24.67           C  
ATOM    450  CD1 TRP A  27      32.436  13.407  25.476  1.00 24.67           C  
ATOM    451  CD2 TRP A  27      33.209  12.809  27.500  1.00 24.67           C  
ATOM    452  NE1 TRP A  27      33.136  14.470  25.998  1.00 24.67           N  
ATOM    453  CE2 TRP A  27      33.616  14.121  27.237  1.00 24.67           C  
ATOM    454  CE3 TRP A  27      33.576  12.207  28.711  1.00 24.67           C  
ATOM    455  CZ2 TRP A  27      34.373  14.850  28.141  1.00 24.67           C  
ATOM    456  CZ3 TRP A  27      34.336  12.937  29.618  1.00 24.67           C  
ATOM    457  CH2 TRP A  27      34.722  14.225  29.340  1.00 24.67           C  
ATOM    458  H   TRP A  27      29.225   9.207  26.214  1.00 24.67           H  
ATOM    459  HA  TRP A  27      30.620  11.076  27.965  1.00 24.67           H  
ATOM    460 1HB  TRP A  27      32.520  10.260  26.506  1.00 24.67           H  
ATOM    461 2HB  TRP A  27      31.648  10.847  25.107  1.00 24.67           H  
ATOM    462  HD1 TRP A  27      31.946  13.399  24.506  1.00 24.67           H  
ATOM    463  HE1 TRP A  27      33.275  15.362  25.544  1.00 24.67           H  
ATOM    464  HE3 TRP A  27      33.269  11.182  28.934  1.00 24.67           H  
ATOM    465  HZ2 TRP A  27      34.692  15.873  27.940  1.00 24.67           H  
ATOM    466  HZ3 TRP A  27      34.616  12.461  30.559  1.00 24.67           H  
ATOM    467  HH2 TRP A  27      35.318  14.769  30.072  1.00 24.67           H  
TER     468
ENDMDL

REMARK ID 692036 MODEL 2 C1
PFRMAT TS
TARGET C1
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   TYR A   1       0.819   0.501  -2.278  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.523   0.270  -1.021  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.390   1.441  -0.579  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.633   1.600   0.618  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.400  -0.976  -1.110  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.640  -2.286  -1.195  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.612  -3.005  -2.385  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       0.980  -2.775  -0.075  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       0.925  -4.206  -2.453  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       0.293  -3.974  -0.144  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       0.264  -4.688  -1.326  1.00 24.67           C  
ATOM     12  OH  TYR A   1      -0.419  -5.882  -1.392  1.00 24.67           O  
ATOM     13 1H   TYR A   1       1.416   0.249  -3.052  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.012  -0.075  -2.302  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.554   1.471  -2.347  1.00 24.67           H  
ATOM     16  HA  TYR A   1       0.776   0.109  -0.243  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       3.047  -0.901  -1.985  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.041  -1.013  -0.238  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       2.132  -2.625  -3.265  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       1.005  -2.213   0.858  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       0.904  -4.771  -3.385  1.00 24.67           H  
ATOM     22  HE2 TYR A   1      -0.223  -4.358   0.735  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -0.341  -6.245  -2.278  1.00 24.67           H  
ATOM     24  N   GLY A   2       2.840   2.286  -1.514  1.00 24.67           N  
ATOM     25  CA  GLY A   2       3.729   3.401  -1.158  1.00 24.67           C  
ATOM     26  C   GLY A   2       3.202   4.281  -0.024  1.00 24.67           C  
ATOM     27  O   GLY A   2       3.874   4.446   0.999  1.00 24.67           O  
ATOM     28  H   GLY A   2       2.625   2.156  -2.491  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       4.702   2.998  -0.871  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       3.898   4.018  -2.041  1.00 24.67           H  
ATOM     31  N   ARG A   3       1.997   4.833  -0.176  1.00 24.67           N  
ATOM     32  CA  ARG A   3       1.467   5.708   0.867  1.00 24.67           C  
ATOM     33  C   ARG A   3       1.296   4.981   2.193  1.00 24.67           C  
ATOM     34  O   ARG A   3       1.537   5.555   3.254  1.00 24.67           O  
ATOM     35  CB  ARG A   3       0.122   6.286   0.456  1.00 24.67           C  
ATOM     36  CG  ARG A   3       0.169   7.328  -0.653  1.00 24.67           C  
ATOM     37  CD  ARG A   3      -1.202   7.792  -1.028  1.00 24.67           C  
ATOM     38  NE  ARG A   3      -1.176   8.796  -2.084  1.00 24.67           N  
ATOM     39  CZ  ARG A   3      -2.268   9.270  -2.720  1.00 24.67           C  
ATOM     40  NH1 ARG A   3      -3.463   8.822  -2.401  1.00 24.67           N  
ATOM     41  NH2 ARG A   3      -2.139  10.184  -3.666  1.00 24.67           N  
ATOM     42  H   ARG A   3       1.467   4.672  -1.020  1.00 24.67           H  
ATOM     43  HA  ARG A   3       2.167   6.530   1.011  1.00 24.67           H  
ATOM     44 1HB  ARG A   3      -0.527   5.481   0.122  1.00 24.67           H  
ATOM     45 2HB  ARG A   3      -0.353   6.747   1.324  1.00 24.67           H  
ATOM     46 1HG  ARG A   3       0.743   8.191  -0.316  1.00 24.67           H  
ATOM     47 2HG  ARG A   3       0.645   6.897  -1.536  1.00 24.67           H  
ATOM     48 1HD  ARG A   3      -1.789   6.942  -1.381  1.00 24.67           H  
ATOM     49 2HD  ARG A   3      -1.688   8.227  -0.154  1.00 24.67           H  
ATOM     50  HE  ARG A   3      -0.277   9.165  -2.359  1.00 24.67           H  
ATOM     51 1HH1 ARG A   3      -3.563   8.122  -1.680  1.00 24.67           H  
ATOM     52 2HH1 ARG A   3      -4.279   9.177  -2.877  1.00 24.67           H  
ATOM     53 1HH2 ARG A   3      -1.222  10.529  -3.915  1.00 24.67           H  
ATOM     54 2HH2 ARG A   3      -2.956  10.536  -4.142  1.00 24.67           H  
ATOM     55  N   LYS A   4       0.888   3.713   2.147  1.00 24.67           N  
ATOM     56  CA  LYS A   4       0.692   2.960   3.376  1.00 24.67           C  
ATOM     57  C   LYS A   4       2.006   2.817   4.120  1.00 24.67           C  
ATOM     58  O   LYS A   4       2.101   3.145   5.306  1.00 24.67           O  
ATOM     59  CB  LYS A   4       0.105   1.577   3.079  1.00 24.67           C  
ATOM     60  CG  LYS A   4      -0.141   0.713   4.311  1.00 24.67           C  
ATOM     61  CD  LYS A   4      -0.789  -0.620   3.934  1.00 24.67           C  
ATOM     62  CE  LYS A   4      -1.006  -1.496   5.160  1.00 24.67           C  
ATOM     63  NZ  LYS A   4      -1.669  -2.789   4.814  1.00 24.67           N  
ATOM     64  H   LYS A   4       0.727   3.273   1.255  1.00 24.67           H  
ATOM     65  HA  LYS A   4       0.000   3.507   4.016  1.00 24.67           H  
ATOM     66 1HB  LYS A   4      -0.840   1.689   2.548  1.00 24.67           H  
ATOM     67 2HB  LYS A   4       0.786   1.031   2.427  1.00 24.67           H  
ATOM     68 1HG  LYS A   4       0.814   0.514   4.806  1.00 24.67           H  
ATOM     69 2HG  LYS A   4      -0.788   1.242   5.009  1.00 24.67           H  
ATOM     70 1HD  LYS A   4      -1.750  -0.437   3.451  1.00 24.67           H  
ATOM     71 2HD  LYS A   4      -0.142  -1.149   3.233  1.00 24.67           H  
ATOM     72 1HE  LYS A   4      -0.041  -1.705   5.621  1.00 24.67           H  
ATOM     73 2HE  LYS A   4      -1.629  -0.959   5.876  1.00 24.67           H  
ATOM     74 1HZ  LYS A   4      -1.793  -3.338   5.652  1.00 24.67           H  
ATOM     75 2HZ  LYS A   4      -2.571  -2.605   4.396  1.00 24.67           H  
ATOM     76 3HZ  LYS A   4      -1.092  -3.300   4.162  1.00 24.67           H  
ATOM     77  N   LYS A   5       3.037   2.366   3.410  1.00 24.67           N  
ATOM     78  CA  LYS A   5       4.324   2.147   4.041  1.00 24.67           C  
ATOM     79  C   LYS A   5       4.906   3.446   4.574  1.00 24.67           C  
ATOM     80  O   LYS A   5       5.454   3.478   5.678  1.00 24.67           O  
ATOM     81  CB  LYS A   5       5.284   1.482   3.052  1.00 24.67           C  
ATOM     82  CG  LYS A   5       4.943   0.022   2.741  1.00 24.67           C  
ATOM     83  CD  LYS A   5       5.913  -0.579   1.731  1.00 24.67           C  
ATOM     84  CE  LYS A   5       5.601  -2.053   1.463  1.00 24.67           C  
ATOM     85  NZ  LYS A   5       6.523  -2.639   0.447  1.00 24.67           N  
ATOM     86  H   LYS A   5       2.916   2.147   2.422  1.00 24.67           H  
ATOM     87  HA  LYS A   5       4.177   1.472   4.885  1.00 24.67           H  
ATOM     88 1HB  LYS A   5       5.261   2.036   2.107  1.00 24.67           H  
ATOM     89 2HB  LYS A   5       6.300   1.527   3.437  1.00 24.67           H  
ATOM     90 1HG  LYS A   5       4.968  -0.561   3.661  1.00 24.67           H  
ATOM     91 2HG  LYS A   5       3.931  -0.022   2.330  1.00 24.67           H  
ATOM     92 1HD  LYS A   5       5.834  -0.025   0.793  1.00 24.67           H  
ATOM     93 2HD  LYS A   5       6.930  -0.490   2.104  1.00 24.67           H  
ATOM     94 1HE  LYS A   5       5.700  -2.611   2.393  1.00 24.67           H  
ATOM     95 2HE  LYS A   5       4.578  -2.144   1.105  1.00 24.67           H  
ATOM     96 1HZ  LYS A   5       6.290  -3.611   0.302  1.00 24.67           H  
ATOM     97 2HZ  LYS A   5       6.431  -2.134  -0.424  1.00 24.67           H  
ATOM     98 3HZ  LYS A   5       7.473  -2.572   0.777  1.00 24.67           H  
ATOM     99  N   ARG A   6       4.746   4.544   3.836  1.00 24.67           N  
ATOM    100  CA  ARG A   6       5.272   5.816   4.309  1.00 24.67           C  
ATOM    101  C   ARG A   6       4.559   6.263   5.585  1.00 24.67           C  
ATOM    102  O   ARG A   6       5.191   6.699   6.554  1.00 24.67           O  
ATOM    103  CB  ARG A   6       5.115   6.865   3.223  1.00 24.67           C  
ATOM    104  CG  ARG A   6       6.041   6.676   2.025  1.00 24.67           C  
ATOM    105  CD  ARG A   6       5.724   7.626   0.931  1.00 24.67           C  
ATOM    106  NE  ARG A   6       6.600   7.444  -0.219  1.00 24.67           N  
ATOM    107  CZ  ARG A   6       6.404   8.005  -1.428  1.00 24.67           C  
ATOM    108  NH1 ARG A   6       5.359   8.775  -1.635  1.00 24.67           N  
ATOM    109  NH2 ARG A   6       7.261   7.778  -2.408  1.00 24.67           N  
ATOM    110  H   ARG A   6       4.285   4.493   2.924  1.00 24.67           H  
ATOM    111  HA  ARG A   6       6.332   5.692   4.524  1.00 24.67           H  
ATOM    112 1HB  ARG A   6       4.089   6.841   2.851  1.00 24.67           H  
ATOM    113 2HB  ARG A   6       5.292   7.856   3.638  1.00 24.67           H  
ATOM    114 1HG  ARG A   6       7.070   6.848   2.336  1.00 24.67           H  
ATOM    115 2HG  ARG A   6       5.946   5.660   1.645  1.00 24.67           H  
ATOM    116 1HD  ARG A   6       4.695   7.461   0.605  1.00 24.67           H  
ATOM    117 2HD  ARG A   6       5.835   8.647   1.289  1.00 24.67           H  
ATOM    118  HE  ARG A   6       7.414   6.858  -0.100  1.00 24.67           H  
ATOM    119 1HH1 ARG A   6       4.704   8.947  -0.885  1.00 24.67           H  
ATOM    120 2HH1 ARG A   6       5.213   9.195  -2.541  1.00 24.67           H  
ATOM    121 1HH2 ARG A   6       8.064   7.186  -2.250  1.00 24.67           H  
ATOM    122 2HH2 ARG A   6       7.113   8.198  -3.314  1.00 24.67           H  
ATOM    123  N   ARG A   7       3.237   6.089   5.630  1.00 24.67           N  
ATOM    124  CA  ARG A   7       2.487   6.474   6.815  1.00 24.67           C  
ATOM    125  C   ARG A   7       2.892   5.641   8.019  1.00 24.67           C  
ATOM    126  O   ARG A   7       2.983   6.158   9.134  1.00 24.67           O  
ATOM    127  CB  ARG A   7       0.998   6.328   6.564  1.00 24.67           C  
ATOM    128  CG  ARG A   7       0.412   7.366   5.617  1.00 24.67           C  
ATOM    129  CD  ARG A   7      -0.995   7.060   5.267  1.00 24.67           C  
ATOM    130  NE  ARG A   7      -1.552   8.047   4.352  1.00 24.67           N  
ATOM    131  CZ  ARG A   7      -2.738   7.926   3.724  1.00 24.67           C  
ATOM    132  NH1 ARG A   7      -3.480   6.858   3.917  1.00 24.67           N  
ATOM    133  NH2 ARG A   7      -3.156   8.884   2.915  1.00 24.67           N  
ATOM    134  H   ARG A   7       2.731   5.718   4.822  1.00 24.67           H  
ATOM    135  HA  ARG A   7       2.700   7.520   7.029  1.00 24.67           H  
ATOM    136 1HB  ARG A   7       0.805   5.344   6.133  1.00 24.67           H  
ATOM    137 2HB  ARG A   7       0.461   6.385   7.509  1.00 24.67           H  
ATOM    138 1HG  ARG A   7       0.431   8.339   6.105  1.00 24.67           H  
ATOM    139 2HG  ARG A   7       1.000   7.417   4.709  1.00 24.67           H  
ATOM    140 1HD  ARG A   7      -1.033   6.083   4.781  1.00 24.67           H  
ATOM    141 2HD  ARG A   7      -1.603   7.044   6.168  1.00 24.67           H  
ATOM    142  HE  ARG A   7      -1.010   8.882   4.181  1.00 24.67           H  
ATOM    143 1HH1 ARG A   7      -3.158   6.126   4.538  1.00 24.67           H  
ATOM    144 2HH1 ARG A   7      -4.368   6.768   3.449  1.00 24.67           H  
ATOM    145 1HH2 ARG A   7      -2.585   9.708   2.770  1.00 24.67           H  
ATOM    146 2HH2 ARG A   7      -4.045   8.797   2.448  1.00 24.67           H  
ATOM    147  N   GLN A   8       3.153   4.349   7.805  1.00 24.67           N  
ATOM    148  CA  GLN A   8       3.562   3.492   8.906  1.00 24.67           C  
ATOM    149  C   GLN A   8       4.964   3.834   9.409  1.00 24.67           C  
ATOM    150  O   GLN A   8       5.190   3.958  10.611  1.00 24.67           O  
ATOM    151  CB  GLN A   8       3.536   2.021   8.475  1.00 24.67           C  
ATOM    152  CG  GLN A   8       2.145   1.439   8.228  1.00 24.67           C  
ATOM    153  CD  GLN A   8       2.211   0.023   7.662  1.00 24.67           C  
ATOM    154  OE1 GLN A   8       2.994  -0.270   6.752  1.00 24.67           O  
ATOM    155  NE2 GLN A   8       1.397  -0.876   8.219  1.00 24.67           N  
ATOM    156  H   GLN A   8       3.039   3.957   6.868  1.00 24.67           H  
ATOM    157  HA  GLN A   8       2.863   3.632   9.725  1.00 24.67           H  
ATOM    158 1HB  GLN A   8       4.105   1.914   7.550  1.00 24.67           H  
ATOM    159 2HB  GLN A   8       4.028   1.415   9.233  1.00 24.67           H  
ATOM    160 1HG  GLN A   8       1.604   1.406   9.175  1.00 24.67           H  
ATOM    161 2HG  GLN A   8       1.616   2.071   7.519  1.00 24.67           H  
ATOM    162 1HE2 GLN A   8       1.408  -1.824   7.903  1.00 24.67           H  
ATOM    163 2HE2 GLN A   8       0.786  -0.606   8.960  1.00 24.67           H  
ATOM    164  N   ARG A   9       5.897   4.073   8.487  1.00 24.67           N  
ATOM    165  CA  ARG A   9       7.282   4.367   8.859  1.00 24.67           C  
ATOM    166  C   ARG A   9       7.406   5.646   9.669  1.00 24.67           C  
ATOM    167  O   ARG A   9       8.150   5.708  10.654  1.00 24.67           O  
ATOM    168  CB  ARG A   9       8.135   4.463   7.608  1.00 24.67           C  
ATOM    169  CG  ARG A   9       8.392   3.124   6.919  1.00 24.67           C  
ATOM    170  CD  ARG A   9       9.063   3.293   5.609  1.00 24.67           C  
ATOM    171  NE  ARG A   9       9.308   2.013   4.956  1.00 24.67           N  
ATOM    172  CZ  ARG A   9       9.700   1.868   3.675  1.00 24.67           C  
ATOM    173  NH1 ARG A   9       9.881   2.928   2.919  1.00 24.67           N  
ATOM    174  NH2 ARG A   9       9.905   0.661   3.179  1.00 24.67           N  
ATOM    175  H   ARG A   9       5.661   3.993   7.497  1.00 24.67           H  
ATOM    176  HA  ARG A   9       7.650   3.539   9.465  1.00 24.67           H  
ATOM    177 1HB  ARG A   9       7.639   5.116   6.886  1.00 24.67           H  
ATOM    178 2HB  ARG A   9       9.097   4.909   7.852  1.00 24.67           H  
ATOM    179 1HG  ARG A   9       9.041   2.521   7.551  1.00 24.67           H  
ATOM    180 2HG  ARG A   9       7.454   2.598   6.769  1.00 24.67           H  
ATOM    181 1HD  ARG A   9       8.422   3.890   4.956  1.00 24.67           H  
ATOM    182 2HD  ARG A   9      10.017   3.798   5.745  1.00 24.67           H  
ATOM    183  HE  ARG A   9       9.181   1.174   5.507  1.00 24.67           H  
ATOM    184 1HH1 ARG A   9       9.725   3.851   3.300  1.00 24.67           H  
ATOM    185 2HH1 ARG A   9      10.177   2.820   1.960  1.00 24.67           H  
ATOM    186 1HH2 ARG A   9       9.769  -0.153   3.762  1.00 24.67           H  
ATOM    187 2HH2 ARG A   9      10.202   0.555   2.221  1.00 24.67           H  
ATOM    188  N   ARG A  10       6.605   6.647   9.324  1.00 24.67           N  
ATOM    189  CA  ARG A  10       6.617   7.923  10.024  1.00 24.67           C  
ATOM    190  C   ARG A  10       6.203   7.794  11.492  1.00 24.67           C  
ATOM    191  O   ARG A  10       6.595   8.612  12.330  1.00 24.67           O  
ATOM    192  CB  ARG A  10       5.715   8.912   9.309  1.00 24.67           C  
ATOM    193  CG  ARG A  10       6.269   9.412   7.978  1.00 24.67           C  
ATOM    194  CD  ARG A  10       5.291  10.249   7.247  1.00 24.67           C  
ATOM    195  NE  ARG A  10       5.831  10.734   5.984  1.00 24.67           N  
ATOM    196  CZ  ARG A  10       5.116  11.373   5.038  1.00 24.67           C  
ATOM    197  NH1 ARG A  10       3.833  11.595   5.218  1.00 24.67           N  
ATOM    198  NH2 ARG A  10       5.707  11.780   3.928  1.00 24.67           N  
ATOM    199  H   ARG A  10       5.998   6.545   8.506  1.00 24.67           H  
ATOM    200  HA  ARG A  10       7.635   8.312   9.991  1.00 24.67           H  
ATOM    201 1HB  ARG A  10       4.752   8.433   9.104  1.00 24.67           H  
ATOM    202 2HB  ARG A  10       5.526   9.774   9.945  1.00 24.67           H  
ATOM    203 1HG  ARG A  10       7.151  10.020   8.169  1.00 24.67           H  
ATOM    204 2HG  ARG A  10       6.546   8.572   7.350  1.00 24.67           H  
ATOM    205 1HD  ARG A  10       4.403   9.652   7.031  1.00 24.67           H  
ATOM    206 2HD  ARG A  10       5.015  11.108   7.855  1.00 24.67           H  
ATOM    207  HE  ARG A  10       6.815  10.584   5.808  1.00 24.67           H  
ATOM    208 1HH1 ARG A  10       3.382  11.286   6.068  1.00 24.67           H  
ATOM    209 2HH1 ARG A  10       3.299  12.077   4.509  1.00 24.67           H  
ATOM    210 1HH2 ARG A  10       6.695  11.611   3.791  1.00 24.67           H  
ATOM    211 2HH2 ARG A  10       5.174  12.261   3.220  1.00 24.67           H  
ATOM    212  N   ARG A  11       5.440   6.748  11.830  1.00 24.67           N  
ATOM    213  CA  ARG A  11       4.967   6.548  13.194  1.00 24.67           C  
ATOM    214  C   ARG A  11       6.133   6.281  14.129  1.00 24.67           C  
ATOM    215  O   ARG A  11       6.043   6.512  15.339  1.00 24.67           O  
ATOM    216  CB  ARG A  11       3.996   5.384  13.271  1.00 24.67           C  
ATOM    217  CG  ARG A  11       2.678   5.626  12.585  1.00 24.67           C  
ATOM    218  CD  ARG A  11       1.815   4.428  12.602  1.00 24.67           C  
ATOM    219  NE  ARG A  11       0.562   4.661  11.902  1.00 24.67           N  
ATOM    220  CZ  ARG A  11      -0.343   3.709  11.618  1.00 24.67           C  
ATOM    221  NH1 ARG A  11      -0.120   2.465  11.978  1.00 24.67           N  
ATOM    222  NH2 ARG A  11      -1.456   4.024  10.977  1.00 24.67           N  
ATOM    223  H   ARG A  11       5.190   6.044  11.137  1.00 24.67           H  
ATOM    224  HA  ARG A  11       4.456   7.454  13.519  1.00 24.67           H  
ATOM    225 1HB  ARG A  11       4.447   4.498  12.848  1.00 24.67           H  
ATOM    226 2HB  ARG A  11       3.784   5.167  14.316  1.00 24.67           H  
ATOM    227 1HG  ARG A  11       2.154   6.443  13.077  1.00 24.67           H  
ATOM    228 2HG  ARG A  11       2.870   5.887  11.554  1.00 24.67           H  
ATOM    229 1HD  ARG A  11       2.333   3.604  12.112  1.00 24.67           H  
ATOM    230 2HD  ARG A  11       1.587   4.155  13.630  1.00 24.67           H  
ATOM    231  HE  ARG A  11       0.362   5.608  11.604  1.00 24.67           H  
ATOM    232 1HH1 ARG A  11       0.733   2.227  12.469  1.00 24.67           H  
ATOM    233 2HH1 ARG A  11      -0.799   1.748  11.768  1.00 24.67           H  
ATOM    234 1HH2 ARG A  11      -1.626   4.983  10.702  1.00 24.67           H  
ATOM    235 2HH2 ARG A  11      -2.137   3.311  10.765  1.00 24.67           H  
ATOM    236  N   GLY A  12       7.251   5.807  13.574  1.00 24.67           N  
ATOM    237  CA  GLY A  12       8.435   5.509  14.360  1.00 24.67           C  
ATOM    238  C   GLY A  12       8.938   6.743  15.107  1.00 24.67           C  
ATOM    239  O   GLY A  12       9.556   6.621  16.167  1.00 24.67           O  
ATOM    240  H   GLY A  12       7.306   5.670  12.564  1.00 24.67           H  
ATOM    241 1HA  GLY A  12       8.211   4.711  15.068  1.00 24.67           H  
ATOM    242 2HA  GLY A  12       9.217   5.141  13.695  1.00 24.67           H  
ATOM    243  N   GLY A  13       8.648   7.943  14.582  1.00 24.67           N  
ATOM    244  CA  GLY A  13       9.085   9.190  15.196  1.00 24.67           C  
ATOM    245  C   GLY A  13       8.485   9.426  16.584  1.00 24.67           C  
ATOM    246  O   GLY A  13       8.987  10.256  17.342  1.00 24.67           O  
ATOM    247  H   GLY A  13       8.085   8.003  13.731  1.00 24.67           H  
ATOM    248 1HA  GLY A  13      10.174   9.193  15.266  1.00 24.67           H  
ATOM    249 2HA  GLY A  13       8.810  10.018  14.542  1.00 24.67           H  
ATOM    250  N   GLY A  14       7.390   8.728  16.904  1.00 24.67           N  
ATOM    251  CA  GLY A  14       6.733   8.856  18.197  1.00 24.67           C  
ATOM    252  C   GLY A  14       6.890   7.598  19.050  1.00 24.67           C  
ATOM    253  O   GLY A  14       6.184   7.436  20.051  1.00 24.67           O  
ATOM    254  H   GLY A  14       7.009   8.048  16.244  1.00 24.67           H  
ATOM    255 1HA  GLY A  14       7.142   9.712  18.731  1.00 24.67           H  
ATOM    256 2HA  GLY A  14       5.675   9.055  18.039  1.00 24.67           H  
ATOM    257  N   GLY A  15       7.778   6.685  18.643  1.00 24.67           N  
ATOM    258  CA  GLY A  15       7.927   5.424  19.355  1.00 24.67           C  
ATOM    259  C   GLY A  15       8.923   5.483  20.508  1.00 24.67           C  
ATOM    260  O   GLY A  15       9.392   6.548  20.906  1.00 24.67           O  
ATOM    261  H   GLY A  15       8.359   6.851  17.821  1.00 24.67           H  
ATOM    262 1HA  GLY A  15       6.956   5.105  19.730  1.00 24.67           H  
ATOM    263 2HA  GLY A  15       8.250   4.663  18.646  1.00 24.67           H  
ATOM    264  N   HIS A  16       9.233   4.313  21.060  1.00 24.67           N  
ATOM    265  CA  HIS A  16      10.162   4.216  22.178  1.00 24.67           C  
ATOM    266  C   HIS A  16      11.576   4.582  21.760  1.00 24.67           C  
ATOM    267  O   HIS A  16      12.012   4.279  20.648  1.00 24.67           O  
ATOM    268  CB  HIS A  16      10.134   2.821  22.827  1.00 24.67           C  
ATOM    269  CG  HIS A  16      10.942   2.731  24.131  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      12.314   2.585  24.150  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      10.555   2.798  25.434  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      12.740   2.565  25.409  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      11.692   2.690  26.207  1.00 24.67           N  
ATOM    274  H   HIS A  16       8.813   3.471  20.693  1.00 24.67           H  
ATOM    275  HA  HIS A  16       9.863   4.930  22.947  1.00 24.67           H  
ATOM    276 1HB  HIS A  16       9.105   2.535  23.042  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      10.539   2.090  22.128  1.00 24.67           H  
ATOM    278  HD2 HIS A  16       9.536   2.921  25.801  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      13.779   2.466  25.729  1.00 24.67           H  
ATOM    280  HE2 HIS A  16      11.714   2.711  27.246  1.00 24.67           H  
ATOM    281  N   SER A  17      12.275   5.236  22.671  1.00 24.67           N  
ATOM    282  CA  SER A  17      13.662   5.636  22.513  1.00 24.67           C  
ATOM    283  C   SER A  17      14.344   5.716  23.849  1.00 24.67           C  
ATOM    284  O   SER A  17      13.724   6.076  24.853  1.00 24.67           O  
ATOM    285  CB  SER A  17      13.800   6.986  21.827  1.00 24.67           C  
ATOM    286  OG  SER A  17      15.162   7.413  21.825  1.00 24.67           O  
ATOM    287  H   SER A  17      11.815   5.443  23.544  1.00 24.67           H  
ATOM    288  HA  SER A  17      14.171   4.880  21.912  1.00 24.67           H  
ATOM    289 1HB  SER A  17      13.440   6.898  20.802  1.00 24.67           H  
ATOM    290 2HB  SER A  17      13.179   7.724  22.330  1.00 24.67           H  
ATOM    291  HG  SER A  17      15.238   8.033  21.087  1.00 24.67           H  
ATOM    292  N   ASP A  18      15.643   5.444  23.846  1.00 24.67           N  
ATOM    293  CA  ASP A  18      16.445   5.560  25.052  1.00 24.67           C  
ATOM    294  C   ASP A  18      16.362   6.975  25.599  1.00 24.67           C  
ATOM    295  O   ASP A  18      16.442   7.186  26.804  1.00 24.67           O  
ATOM    296  CB  ASP A  18      17.906   5.213  24.774  1.00 24.67           C  
ATOM    297  CG  ASP A  18      18.148   3.724  24.523  1.00 24.67           C  
ATOM    298  OD1 ASP A  18      17.273   2.933  24.792  1.00 24.67           O  
ATOM    299  OD2 ASP A  18      19.213   3.397  24.058  1.00 24.67           O  
ATOM    300  H   ASP A  18      16.079   5.158  22.980  1.00 24.67           H  
ATOM    301  HA  ASP A  18      16.050   4.871  25.799  1.00 24.67           H  
ATOM    302 1HB  ASP A  18      18.248   5.773  23.905  1.00 24.67           H  
ATOM    303 2HB  ASP A  18      18.515   5.524  25.622  1.00 24.67           H  
ATOM    304  N   PHE A  19      16.215   7.970  24.719  1.00 24.67           N  
ATOM    305  CA  PHE A  19      16.116   9.330  25.222  1.00 24.67           C  
ATOM    306  C   PHE A  19      14.919   9.458  26.142  1.00 24.67           C  
ATOM    307  O   PHE A  19      15.023   9.955  27.262  1.00 24.67           O  
ATOM    308  CB  PHE A  19      15.967  10.349  24.104  1.00 24.67           C  
ATOM    309  CG  PHE A  19      15.706  11.737  24.624  1.00 24.67           C  
ATOM    310  CD1 PHE A  19      16.735  12.520  25.122  1.00 24.67           C  
ATOM    311  CD2 PHE A  19      14.421  12.256  24.621  1.00 24.67           C  
ATOM    312  CE1 PHE A  19      16.482  13.789  25.604  1.00 24.67           C  
ATOM    313  CE2 PHE A  19      14.165  13.518  25.101  1.00 24.67           C  
ATOM    314  CZ  PHE A  19      15.197  14.287  25.594  1.00 24.67           C  
ATOM    315  H   PHE A  19      16.104   7.771  23.723  1.00 24.67           H  
ATOM    316  HA  PHE A  19      17.015   9.562  25.796  1.00 24.67           H  
ATOM    317 1HB  PHE A  19      16.869  10.370  23.497  1.00 24.67           H  
ATOM    318 2HB  PHE A  19      15.136  10.066  23.457  1.00 24.67           H  
ATOM    319  HD1 PHE A  19      17.749  12.120  25.131  1.00 24.67           H  
ATOM    320  HD2 PHE A  19      13.608  11.647  24.232  1.00 24.67           H  
ATOM    321  HE1 PHE A  19      17.299  14.395  25.996  1.00 24.67           H  
ATOM    322  HE2 PHE A  19      13.150  13.910  25.093  1.00 24.67           H  
ATOM    323  HZ  PHE A  19      14.999  15.288  25.977  1.00 24.67           H  
ATOM    324  N   LEU A  20      13.772   9.007  25.650  1.00 24.67           N  
ATOM    325  CA  LEU A  20      12.528   9.124  26.378  1.00 24.67           C  
ATOM    326  C   LEU A  20      12.593   8.305  27.651  1.00 24.67           C  
ATOM    327  O   LEU A  20      12.122   8.742  28.704  1.00 24.67           O  
ATOM    328  CB  LEU A  20      11.389   8.629  25.491  1.00 24.67           C  
ATOM    329  CG  LEU A  20      11.116   9.487  24.263  1.00 24.67           C  
ATOM    330  CD1 LEU A  20      10.093   8.777  23.374  1.00 24.67           C  
ATOM    331  CD2 LEU A  20      10.632  10.859  24.708  1.00 24.67           C  
ATOM    332  H   LEU A  20      13.769   8.568  24.742  1.00 24.67           H  
ATOM    333  HA  LEU A  20      12.371  10.171  26.635  1.00 24.67           H  
ATOM    334 1HB  LEU A  20      11.632   7.622  25.149  1.00 24.67           H  
ATOM    335 2HB  LEU A  20      10.477   8.582  26.088  1.00 24.67           H  
ATOM    336  HG  LEU A  20      12.036   9.601  23.688  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20       9.900   9.372  22.480  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20      10.481   7.801  23.072  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20       9.164   8.639  23.921  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20      10.442  11.482  23.832  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20       9.711  10.750  25.281  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      11.391  11.332  25.331  1.00 24.67           H  
ATOM    343  N   GLN A  21      13.225   7.128  27.573  1.00 24.67           N  
ATOM    344  CA  GLN A  21      13.314   6.288  28.755  1.00 24.67           C  
ATOM    345  C   GLN A  21      14.142   7.003  29.811  1.00 24.67           C  
ATOM    346  O   GLN A  21      13.760   7.044  30.980  1.00 24.67           O  
ATOM    347  CB  GLN A  21      13.959   4.946  28.408  1.00 24.67           C  
ATOM    348  CG  GLN A  21      13.966   3.912  29.547  1.00 24.67           C  
ATOM    349  CD  GLN A  21      12.558   3.442  29.976  1.00 24.67           C  
ATOM    350  OE1 GLN A  21      11.757   2.969  29.139  1.00 24.67           O  
ATOM    351  NE2 GLN A  21      12.243   3.555  31.280  1.00 24.67           N  
ATOM    352  H   GLN A  21      13.599   6.805  26.678  1.00 24.67           H  
ATOM    353  HA  GLN A  21      12.313   6.123  29.152  1.00 24.67           H  
ATOM    354 1HB  GLN A  21      13.462   4.521  27.543  1.00 24.67           H  
ATOM    355 2HB  GLN A  21      14.998   5.120  28.126  1.00 24.67           H  
ATOM    356 1HG  GLN A  21      14.533   3.043  29.223  1.00 24.67           H  
ATOM    357 2HG  GLN A  21      14.450   4.366  30.422  1.00 24.67           H  
ATOM    358 1HE2 GLN A  21      11.348   3.265  31.606  1.00 24.67           H  
ATOM    359 2HE2 GLN A  21      12.909   3.952  31.978  1.00 24.67           H  
ATOM    360  N   LYS A  22      15.220   7.667  29.394  1.00 24.67           N  
ATOM    361  CA  LYS A  22      16.021   8.392  30.358  1.00 24.67           C  
ATOM    362  C   LYS A  22      15.229   9.526  30.965  1.00 24.67           C  
ATOM    363  O   LYS A  22      15.299   9.749  32.171  1.00 24.67           O  
ATOM    364  CB  LYS A  22      17.305   8.917  29.727  1.00 24.67           C  
ATOM    365  CG  LYS A  22      18.335   7.848  29.426  1.00 24.67           C  
ATOM    366  CD  LYS A  22      19.560   8.437  28.758  1.00 24.67           C  
ATOM    367  CE  LYS A  22      20.585   7.359  28.441  1.00 24.67           C  
ATOM    368  NZ  LYS A  22      21.782   7.915  27.752  1.00 24.67           N  
ATOM    369  H   LYS A  22      15.512   7.629  28.417  1.00 24.67           H  
ATOM    370  HA  LYS A  22      16.294   7.707  31.160  1.00 24.67           H  
ATOM    371 1HB  LYS A  22      17.063   9.414  28.786  1.00 24.67           H  
ATOM    372 2HB  LYS A  22      17.751   9.653  30.368  1.00 24.67           H  
ATOM    373 1HG  LYS A  22      18.633   7.372  30.360  1.00 24.67           H  
ATOM    374 2HG  LYS A  22      17.902   7.090  28.781  1.00 24.67           H  
ATOM    375 1HD  LYS A  22      19.257   8.924  27.828  1.00 24.67           H  
ATOM    376 2HD  LYS A  22      20.010   9.183  29.411  1.00 24.67           H  
ATOM    377 1HE  LYS A  22      20.899   6.884  29.369  1.00 24.67           H  
ATOM    378 2HE  LYS A  22      20.123   6.607  27.797  1.00 24.67           H  
ATOM    379 1HZ  LYS A  22      22.436   7.169  27.559  1.00 24.67           H  
ATOM    380 2HZ  LYS A  22      21.499   8.346  26.884  1.00 24.67           H  
ATOM    381 3HZ  LYS A  22      22.223   8.605  28.343  1.00 24.67           H  
ATOM    382  N   MET A  23      14.411  10.216  30.168  1.00 24.67           N  
ATOM    383  CA  MET A  23      13.676  11.325  30.750  1.00 24.67           C  
ATOM    384  C   MET A  23      12.700  10.808  31.812  1.00 24.67           C  
ATOM    385  O   MET A  23      12.572  11.392  32.893  1.00 24.67           O  
ATOM    386  CB  MET A  23      12.912  12.096  29.674  1.00 24.67           C  
ATOM    387  CG  MET A  23      13.788  12.781  28.635  1.00 24.67           C  
ATOM    388  SD  MET A  23      14.974  13.919  29.316  1.00 24.67           S  
ATOM    389  CE  MET A  23      16.400  12.825  29.306  1.00 24.67           C  
ATOM    390  H   MET A  23      14.364  10.010  29.170  1.00 24.67           H  
ATOM    391  HA  MET A  23      14.384  11.994  31.241  1.00 24.67           H  
ATOM    392 1HB  MET A  23      12.256  11.402  29.141  1.00 24.67           H  
ATOM    393 2HB  MET A  23      12.279  12.849  30.139  1.00 24.67           H  
ATOM    394 1HG  MET A  23      14.321  12.048  28.068  1.00 24.67           H  
ATOM    395 2HG  MET A  23      13.151  13.327  27.949  1.00 24.67           H  
ATOM    396 1HE  MET A  23      17.269  13.357  29.686  1.00 24.67           H  
ATOM    397 2HE  MET A  23      16.199  11.968  29.931  1.00 24.67           H  
ATOM    398 3HE  MET A  23      16.595  12.482  28.289  1.00 24.67           H  
ATOM    399  N   ASP A  24      12.068   9.655  31.543  1.00 24.67           N  
ATOM    400  CA  ASP A  24      11.139   9.062  32.506  1.00 24.67           C  
ATOM    401  C   ASP A  24      11.859   8.565  33.760  1.00 24.67           C  
ATOM    402  O   ASP A  24      11.329   8.656  34.868  1.00 24.67           O  
ATOM    403  CB  ASP A  24      10.341   7.910  31.883  1.00 24.67           C  
ATOM    404  CG  ASP A  24       9.253   8.369  30.876  1.00 24.67           C  
ATOM    405  OD1 ASP A  24       8.966   9.546  30.819  1.00 24.67           O  
ATOM    406  OD2 ASP A  24       8.706   7.524  30.199  1.00 24.67           O  
ATOM    407  H   ASP A  24      12.213   9.201  30.636  1.00 24.67           H  
ATOM    408  HA  ASP A  24      10.434   9.833  32.813  1.00 24.67           H  
ATOM    409 1HB  ASP A  24      11.034   7.241  31.364  1.00 24.67           H  
ATOM    410 2HB  ASP A  24       9.866   7.335  32.675  1.00 24.67           H  
ATOM    411  N   ASP A  25      13.080   8.050  33.596  1.00 24.67           N  
ATOM    412  CA  ASP A  25      13.847   7.554  34.731  1.00 24.67           C  
ATOM    413  C   ASP A  25      14.341   8.721  35.596  1.00 24.67           C  
ATOM    414  O   ASP A  25      14.460   8.599  36.816  1.00 24.67           O  
ATOM    415  CB  ASP A  25      15.067   6.729  34.280  1.00 24.67           C  
ATOM    416  CG  ASP A  25      14.729   5.337  33.599  1.00 24.67           C  
ATOM    417  OD1 ASP A  25      13.592   4.894  33.636  1.00 24.67           O  
ATOM    418  OD2 ASP A  25      15.642   4.736  33.079  1.00 24.67           O  
ATOM    419  H   ASP A  25      13.468   7.967  32.656  1.00 24.67           H  
ATOM    420  HA  ASP A  25      13.201   6.924  35.341  1.00 24.67           H  
ATOM    421 1HB  ASP A  25      15.641   7.329  33.567  1.00 24.67           H  
ATOM    422 2HB  ASP A  25      15.711   6.550  35.137  1.00 24.67           H  
ATOM    423  N   PHE A  26      14.642   9.857  34.954  1.00 24.67           N  
ATOM    424  CA  PHE A  26      15.176  11.030  35.641  1.00 24.67           C  
ATOM    425  C   PHE A  26      14.144  11.791  36.478  1.00 24.67           C  
ATOM    426  O   PHE A  26      14.427  12.148  37.626  1.00 24.67           O  
ATOM    427  CB  PHE A  26      15.769  12.015  34.629  1.00 24.67           C  
ATOM    428  CG  PHE A  26      16.996  11.513  33.921  1.00 24.67           C  
ATOM    429  CD1 PHE A  26      17.659  10.374  34.358  1.00 24.67           C  
ATOM    430  CD2 PHE A  26      17.480  12.177  32.808  1.00 24.67           C  
ATOM    431  CE1 PHE A  26      18.781   9.914  33.697  1.00 24.67           C  
ATOM    432  CE2 PHE A  26      18.602  11.721  32.145  1.00 24.67           C  
ATOM    433  CZ  PHE A  26      19.253  10.588  32.591  1.00 24.67           C  
ATOM    434  H   PHE A  26      14.543   9.891  33.940  1.00 24.67           H  
ATOM    435  HA  PHE A  26      15.970  10.694  36.308  1.00 24.67           H  
ATOM    436 1HB  PHE A  26      15.012  12.238  33.872  1.00 24.67           H  
ATOM    437 2HB  PHE A  26      16.015  12.947  35.129  1.00 24.67           H  
ATOM    438  HD1 PHE A  26      17.283   9.840  35.232  1.00 24.67           H  
ATOM    439  HD2 PHE A  26      16.961  13.067  32.455  1.00 24.67           H  
ATOM    440  HE1 PHE A  26      19.291   9.018  34.046  1.00 24.67           H  
ATOM    441  HE2 PHE A  26      18.972  12.251  31.270  1.00 24.67           H  
ATOM    442  HZ  PHE A  26      20.136  10.226  32.066  1.00 24.67           H  
ATOM    443  N   TRP A  27      12.960  12.059  35.912  1.00 24.67           N  
ATOM    444  CA  TRP A  27      11.951  12.829  36.642  1.00 24.67           C  
ATOM    445  C   TRP A  27      10.586  12.786  35.956  1.00 24.67           C  
ATOM    446  O   TRP A  27       9.670  12.116  36.443  1.00 24.67           O  
ATOM    447  OXT TRP A  27      10.315  13.656  35.128  1.00 24.67           O  
ATOM    448  CB  TRP A  27      12.401  14.297  36.788  1.00 24.67           C  
ATOM    449  CG  TRP A  27      11.515  15.133  37.673  1.00 24.67           C  
ATOM    450  CD1 TRP A  27      10.567  16.035  37.289  1.00 24.67           C  
ATOM    451  CD2 TRP A  27      11.512  15.143  39.123  1.00 24.67           C  
ATOM    452  NE1 TRP A  27       9.975  16.603  38.395  1.00 24.67           N  
ATOM    453  CE2 TRP A  27      10.542  16.067  39.525  1.00 24.67           C  
ATOM    454  CE3 TRP A  27      12.244  14.451  40.097  1.00 24.67           C  
ATOM    455  CZ2 TRP A  27      10.281  16.321  40.863  1.00 24.67           C  
ATOM    456  CZ3 TRP A  27      11.981  14.705  41.438  1.00 24.67           C  
ATOM    457  CH2 TRP A  27      11.025  15.616  41.810  1.00 24.67           C  
ATOM    458  H   TRP A  27      12.772  11.737  34.958  1.00 24.67           H  
ATOM    459  HA  TRP A  27      11.847  12.395  37.636  1.00 24.67           H  
ATOM    460 1HB  TRP A  27      13.407  14.346  37.192  1.00 24.67           H  
ATOM    461 2HB  TRP A  27      12.428  14.760  35.802  1.00 24.67           H  
ATOM    462  HD1 TRP A  27      10.317  16.272  36.257  1.00 24.67           H  
ATOM    463  HE1 TRP A  27       9.245  17.300  38.379  1.00 24.67           H  
ATOM    464  HE3 TRP A  27      13.008  13.725  39.804  1.00 24.67           H  
ATOM    465  HZ2 TRP A  27       9.524  17.040  41.179  1.00 24.67           H  
ATOM    466  HZ3 TRP A  27      12.556  14.161  42.189  1.00 24.67           H  
ATOM    467  HH2 TRP A  27      10.843  15.792  42.870  1.00 24.67           H  
TER     468
ENDMDL

REMARK ID 692036 MODEL 3 C1
PFRMAT TS
TARGET C1
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   TYR A   1      -0.169  -0.273  -0.297  1.00 24.67           N  
ATOM      2  CA  TYR A   1       0.697  -0.373   0.871  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.454   0.921   1.143  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.225   1.575   2.162  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.694  -1.525   0.712  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.639  -1.702   1.900  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       2.189  -2.318   3.060  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.953  -1.255   1.821  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       3.049  -2.491   4.129  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.807  -1.425   2.892  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       4.362  -2.041   4.041  1.00 24.67           C  
ATOM     12  OH  TYR A   1       5.221  -2.218   5.103  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.127  -1.136  -0.821  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -1.119  -0.109   0.002  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.135   0.491  -0.882  1.00 24.67           H  
ATOM     16  HA  TYR A   1       0.073  -0.573   1.743  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.146  -2.456   0.574  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.295  -1.369  -0.180  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       1.160  -2.671   3.126  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.310  -0.773   0.913  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       2.696  -2.979   5.037  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.838  -1.076   2.826  1.00 24.67           H  
ATOM     23  HH  TYR A   1       6.083  -1.861   4.877  1.00 24.67           H  
ATOM     24  N   GLY A   2       2.340   1.306   0.220  1.00 24.67           N  
ATOM     25  CA  GLY A   2       3.197   2.479   0.418  1.00 24.67           C  
ATOM     26  C   GLY A   2       2.452   3.752   0.809  1.00 24.67           C  
ATOM     27  O   GLY A   2       2.734   4.333   1.856  1.00 24.67           O  
ATOM     28  H   GLY A   2       2.483   0.757  -0.614  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       3.935   2.248   1.186  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       3.759   2.664  -0.499  1.00 24.67           H  
ATOM     31  N   ARG A   3       1.486   4.188  -0.002  1.00 24.67           N  
ATOM     32  CA  ARG A   3       0.769   5.423   0.312  1.00 24.67           C  
ATOM     33  C   ARG A   3       0.012   5.336   1.635  1.00 24.67           C  
ATOM     34  O   ARG A   3      -0.087   6.318   2.372  1.00 24.67           O  
ATOM     35  CB  ARG A   3      -0.205   5.776  -0.800  1.00 24.67           C  
ATOM     36  CG  ARG A   3       0.445   6.237  -2.103  1.00 24.67           C  
ATOM     37  CD  ARG A   3      -0.568   6.511  -3.169  1.00 24.67           C  
ATOM     38  NE  ARG A   3       0.054   6.968  -4.410  1.00 24.67           N  
ATOM     39  CZ  ARG A   3      -0.591   7.134  -5.584  1.00 24.67           C  
ATOM     40  NH1 ARG A   3      -1.878   6.878  -5.677  1.00 24.67           N  
ATOM     41  NH2 ARG A   3       0.074   7.555  -6.647  1.00 24.67           N  
ATOM     42  H   ARG A   3       1.271   3.680  -0.847  1.00 24.67           H  
ATOM     43  HA  ARG A   3       1.502   6.227   0.387  1.00 24.67           H  
ATOM     44 1HB  ARG A   3      -0.830   4.914  -1.023  1.00 24.67           H  
ATOM     45 2HB  ARG A   3      -0.862   6.577  -0.461  1.00 24.67           H  
ATOM     46 1HG  ARG A   3       1.015   7.149  -1.922  1.00 24.67           H  
ATOM     47 2HG  ARG A   3       1.119   5.457  -2.463  1.00 24.67           H  
ATOM     48 1HD  ARG A   3      -1.126   5.601  -3.383  1.00 24.67           H  
ATOM     49 2HD  ARG A   3      -1.253   7.286  -2.827  1.00 24.67           H  
ATOM     50  HE  ARG A   3       1.042   7.176  -4.388  1.00 24.67           H  
ATOM     51 1HH1 ARG A   3      -2.389   6.554  -4.869  1.00 24.67           H  
ATOM     52 2HH1 ARG A   3      -2.356   7.005  -6.558  1.00 24.67           H  
ATOM     53 1HH2 ARG A   3       1.062   7.754  -6.578  1.00 24.67           H  
ATOM     54 2HH2 ARG A   3      -0.406   7.681  -7.526  1.00 24.67           H  
ATOM     55  N   LYS A   4      -0.529   4.160   1.949  1.00 24.67           N  
ATOM     56  CA  LYS A   4      -1.263   3.997   3.197  1.00 24.67           C  
ATOM     57  C   LYS A   4      -0.328   4.208   4.379  1.00 24.67           C  
ATOM     58  O   LYS A   4      -0.636   4.972   5.303  1.00 24.67           O  
ATOM     59  CB  LYS A   4      -1.912   2.614   3.266  1.00 24.67           C  
ATOM     60  CG  LYS A   4      -2.727   2.344   4.521  1.00 24.67           C  
ATOM     61  CD  LYS A   4      -3.400   0.975   4.445  1.00 24.67           C  
ATOM     62  CE  LYS A   4      -4.195   0.666   5.699  1.00 24.67           C  
ATOM     63  NZ  LYS A   4      -4.872  -0.663   5.613  1.00 24.67           N  
ATOM     64  H   LYS A   4      -0.407   3.378   1.330  1.00 24.67           H  
ATOM     65  HA  LYS A   4      -2.044   4.755   3.245  1.00 24.67           H  
ATOM     66 1HB  LYS A   4      -2.565   2.477   2.406  1.00 24.67           H  
ATOM     67 2HB  LYS A   4      -1.135   1.851   3.215  1.00 24.67           H  
ATOM     68 1HG  LYS A   4      -2.064   2.371   5.391  1.00 24.67           H  
ATOM     69 2HG  LYS A   4      -3.486   3.115   4.640  1.00 24.67           H  
ATOM     70 1HD  LYS A   4      -4.070   0.948   3.584  1.00 24.67           H  
ATOM     71 2HD  LYS A   4      -2.635   0.209   4.311  1.00 24.67           H  
ATOM     72 1HE  LYS A   4      -3.519   0.668   6.555  1.00 24.67           H  
ATOM     73 2HE  LYS A   4      -4.948   1.441   5.844  1.00 24.67           H  
ATOM     74 1HZ  LYS A   4      -5.388  -0.833   6.465  1.00 24.67           H  
ATOM     75 2HZ  LYS A   4      -5.508  -0.668   4.828  1.00 24.67           H  
ATOM     76 3HZ  LYS A   4      -4.181  -1.390   5.490  1.00 24.67           H  
ATOM     77  N   LYS A   5       0.842   3.574   4.320  1.00 24.67           N  
ATOM     78  CA  LYS A   5       1.787   3.656   5.419  1.00 24.67           C  
ATOM     79  C   LYS A   5       2.385   5.050   5.516  1.00 24.67           C  
ATOM     80  O   LYS A   5       2.569   5.579   6.614  1.00 24.67           O  
ATOM     81  CB  LYS A   5       2.891   2.616   5.234  1.00 24.67           C  
ATOM     82  CG  LYS A   5       2.422   1.179   5.389  1.00 24.67           C  
ATOM     83  CD  LYS A   5       1.950   0.921   6.812  1.00 24.67           C  
ATOM     84  CE  LYS A   5       1.549  -0.525   7.029  1.00 24.67           C  
ATOM     85  NZ  LYS A   5       1.054  -0.751   8.424  1.00 24.67           N  
ATOM     86  H   LYS A   5       1.057   2.984   3.514  1.00 24.67           H  
ATOM     87  HA  LYS A   5       1.254   3.448   6.348  1.00 24.67           H  
ATOM     88 1HB  LYS A   5       3.307   2.717   4.226  1.00 24.67           H  
ATOM     89 2HB  LYS A   5       3.695   2.799   5.943  1.00 24.67           H  
ATOM     90 1HG  LYS A   5       1.596   0.992   4.696  1.00 24.67           H  
ATOM     91 2HG  LYS A   5       3.236   0.503   5.143  1.00 24.67           H  
ATOM     92 1HD  LYS A   5       2.747   1.177   7.511  1.00 24.67           H  
ATOM     93 2HD  LYS A   5       1.088   1.555   7.023  1.00 24.67           H  
ATOM     94 1HE  LYS A   5       0.762  -0.783   6.324  1.00 24.67           H  
ATOM     95 2HE  LYS A   5       2.411  -1.169   6.849  1.00 24.67           H  
ATOM     96 1HZ  LYS A   5       0.791  -1.717   8.540  1.00 24.67           H  
ATOM     97 2HZ  LYS A   5       1.784  -0.520   9.083  1.00 24.67           H  
ATOM     98 3HZ  LYS A   5       0.249  -0.156   8.595  1.00 24.67           H  
ATOM     99  N   ARG A   6       2.639   5.690   4.377  1.00 24.67           N  
ATOM    100  CA  ARG A   6       3.188   7.032   4.418  1.00 24.67           C  
ATOM    101  C   ARG A   6       2.203   7.991   5.071  1.00 24.67           C  
ATOM    102  O   ARG A   6       2.593   8.810   5.906  1.00 24.67           O  
ATOM    103  CB  ARG A   6       3.548   7.496   3.018  1.00 24.67           C  
ATOM    104  CG  ARG A   6       4.772   6.809   2.422  1.00 24.67           C  
ATOM    105  CD  ARG A   6       4.990   7.191   1.009  1.00 24.67           C  
ATOM    106  NE  ARG A   6       6.166   6.540   0.447  1.00 24.67           N  
ATOM    107  CZ  ARG A   6       6.493   6.547  -0.859  1.00 24.67           C  
ATOM    108  NH1 ARG A   6       5.727   7.169  -1.724  1.00 24.67           N  
ATOM    109  NH2 ARG A   6       7.586   5.926  -1.271  1.00 24.67           N  
ATOM    110  H   ARG A   6       2.481   5.232   3.479  1.00 24.67           H  
ATOM    111  HA  ARG A   6       4.100   7.011   5.012  1.00 24.67           H  
ATOM    112 1HB  ARG A   6       2.706   7.303   2.353  1.00 24.67           H  
ATOM    113 2HB  ARG A   6       3.726   8.571   3.021  1.00 24.67           H  
ATOM    114 1HG  ARG A   6       5.653   7.106   2.989  1.00 24.67           H  
ATOM    115 2HG  ARG A   6       4.657   5.733   2.485  1.00 24.67           H  
ATOM    116 1HD  ARG A   6       4.120   6.890   0.420  1.00 24.67           H  
ATOM    117 2HD  ARG A   6       5.123   8.269   0.935  1.00 24.67           H  
ATOM    118  HE  ARG A   6       6.781   6.052   1.083  1.00 24.67           H  
ATOM    119 1HH1 ARG A   6       4.894   7.644  -1.409  1.00 24.67           H  
ATOM    120 2HH1 ARG A   6       5.972   7.174  -2.704  1.00 24.67           H  
ATOM    121 1HH2 ARG A   6       8.178   5.448  -0.605  1.00 24.67           H  
ATOM    122 2HH2 ARG A   6       7.831   5.931  -2.250  1.00 24.67           H  
ATOM    123  N   ARG A   7       0.911   7.851   4.767  1.00 24.67           N  
ATOM    124  CA  ARG A   7      -0.082   8.718   5.387  1.00 24.67           C  
ATOM    125  C   ARG A   7      -0.164   8.486   6.893  1.00 24.67           C  
ATOM    126  O   ARG A   7      -0.235   9.438   7.679  1.00 24.67           O  
ATOM    127  CB  ARG A   7      -1.441   8.472   4.754  1.00 24.67           C  
ATOM    128  CG  ARG A   7      -1.585   8.995   3.330  1.00 24.67           C  
ATOM    129  CD  ARG A   7      -2.864   8.564   2.718  1.00 24.67           C  
ATOM    130  NE  ARG A   7      -3.019   9.067   1.359  1.00 24.67           N  
ATOM    131  CZ  ARG A   7      -4.001   8.701   0.513  1.00 24.67           C  
ATOM    132  NH1 ARG A   7      -4.904   7.823   0.891  1.00 24.67           N  
ATOM    133  NH2 ARG A   7      -4.058   9.224  -0.700  1.00 24.67           N  
ATOM    134  H   ARG A   7       0.611   7.166   4.072  1.00 24.67           H  
ATOM    135  HA  ARG A   7       0.204   9.752   5.206  1.00 24.67           H  
ATOM    136 1HB  ARG A   7      -1.626   7.397   4.723  1.00 24.67           H  
ATOM    137 2HB  ARG A   7      -2.220   8.923   5.366  1.00 24.67           H  
ATOM    138 1HG  ARG A   7      -1.571  10.083   3.352  1.00 24.67           H  
ATOM    139 2HG  ARG A   7      -0.760   8.643   2.719  1.00 24.67           H  
ATOM    140 1HD  ARG A   7      -2.888   7.472   2.682  1.00 24.67           H  
ATOM    141 2HD  ARG A   7      -3.695   8.928   3.315  1.00 24.67           H  
ATOM    142  HE  ARG A   7      -2.344   9.746   1.033  1.00 24.67           H  
ATOM    143 1HH1 ARG A   7      -4.861   7.422   1.817  1.00 24.67           H  
ATOM    144 2HH1 ARG A   7      -5.640   7.550   0.256  1.00 24.67           H  
ATOM    145 1HH2 ARG A   7      -3.369   9.904  -0.991  1.00 24.67           H  
ATOM    146 2HH2 ARG A   7      -4.799   8.954  -1.331  1.00 24.67           H  
ATOM    147  N   GLN A   8      -0.090   7.228   7.327  1.00 24.67           N  
ATOM    148  CA  GLN A   8      -0.166   6.967   8.760  1.00 24.67           C  
ATOM    149  C   GLN A   8       1.032   7.572   9.492  1.00 24.67           C  
ATOM    150  O   GLN A   8       0.881   8.178  10.564  1.00 24.67           O  
ATOM    151  CB  GLN A   8      -0.243   5.459   9.022  1.00 24.67           C  
ATOM    152  CG  GLN A   8      -1.560   4.827   8.587  1.00 24.67           C  
ATOM    153  CD  GLN A   8      -1.616   3.315   8.783  1.00 24.67           C  
ATOM    154  OE1 GLN A   8      -0.603   2.603   8.861  1.00 24.67           O  
ATOM    155  NE2 GLN A   8      -2.842   2.809   8.880  1.00 24.67           N  
ATOM    156  H   GLN A   8      -0.031   6.453   6.660  1.00 24.67           H  
ATOM    157  HA  GLN A   8      -1.070   7.436   9.145  1.00 24.67           H  
ATOM    158 1HB  GLN A   8       0.561   4.961   8.473  1.00 24.67           H  
ATOM    159 2HB  GLN A   8      -0.092   5.259  10.081  1.00 24.67           H  
ATOM    160 1HG  GLN A   8      -2.363   5.270   9.175  1.00 24.67           H  
ATOM    161 2HG  GLN A   8      -1.717   5.040   7.534  1.00 24.67           H  
ATOM    162 1HE2 GLN A   8      -2.971   1.831   9.022  1.00 24.67           H  
ATOM    163 2HE2 GLN A   8      -3.636   3.414   8.817  1.00 24.67           H  
ATOM    164  N   ARG A   9       2.214   7.447   8.883  1.00 24.67           N  
ATOM    165  CA  ARG A   9       3.446   7.963   9.460  1.00 24.67           C  
ATOM    166  C   ARG A   9       3.477   9.487   9.500  1.00 24.67           C  
ATOM    167  O   ARG A   9       3.934  10.075  10.482  1.00 24.67           O  
ATOM    168  CB  ARG A   9       4.628   7.439   8.666  1.00 24.67           C  
ATOM    169  CG  ARG A   9       4.888   5.941   8.848  1.00 24.67           C  
ATOM    170  CD  ARG A   9       5.935   5.444   7.929  1.00 24.67           C  
ATOM    171  NE  ARG A   9       6.171   4.018   8.099  1.00 24.67           N  
ATOM    172  CZ  ARG A   9       6.922   3.263   7.275  1.00 24.67           C  
ATOM    173  NH1 ARG A   9       7.498   3.807   6.226  1.00 24.67           N  
ATOM    174  NH2 ARG A   9       7.082   1.974   7.520  1.00 24.67           N  
ATOM    175  H   ARG A   9       2.266   6.938   7.999  1.00 24.67           H  
ATOM    176  HA  ARG A   9       3.524   7.589  10.479  1.00 24.67           H  
ATOM    177 1HB  ARG A   9       4.447   7.612   7.604  1.00 24.67           H  
ATOM    178 2HB  ARG A   9       5.530   7.980   8.942  1.00 24.67           H  
ATOM    179 1HG  ARG A   9       5.219   5.759   9.870  1.00 24.67           H  
ATOM    180 2HG  ARG A   9       3.971   5.383   8.667  1.00 24.67           H  
ATOM    181 1HD  ARG A   9       5.615   5.618   6.900  1.00 24.67           H  
ATOM    182 2HD  ARG A   9       6.867   5.972   8.117  1.00 24.67           H  
ATOM    183  HE  ARG A   9       5.746   3.563   8.897  1.00 24.67           H  
ATOM    184 1HH1 ARG A   9       7.375   4.792   6.040  1.00 24.67           H  
ATOM    185 2HH1 ARG A   9       8.064   3.242   5.610  1.00 24.67           H  
ATOM    186 1HH2 ARG A   9       6.640   1.555   8.326  1.00 24.67           H  
ATOM    187 2HH2 ARG A   9       7.647   1.409   6.904  1.00 24.67           H  
ATOM    188  N   ARG A  10       2.961  10.129   8.444  1.00 24.67           N  
ATOM    189  CA  ARG A  10       2.921  11.586   8.382  1.00 24.67           C  
ATOM    190  C   ARG A  10       1.972  12.158   9.420  1.00 24.67           C  
ATOM    191  O   ARG A  10       2.266  13.189  10.026  1.00 24.67           O  
ATOM    192  CB  ARG A  10       2.526  12.049   6.991  1.00 24.67           C  
ATOM    193  CG  ARG A  10       3.617  11.836   5.936  1.00 24.67           C  
ATOM    194  CD  ARG A  10       3.141  12.126   4.565  1.00 24.67           C  
ATOM    195  NE  ARG A  10       4.188  11.909   3.572  1.00 24.67           N  
ATOM    196  CZ  ARG A  10       3.998  11.931   2.239  1.00 24.67           C  
ATOM    197  NH1 ARG A  10       2.798  12.155   1.750  1.00 24.67           N  
ATOM    198  NH2 ARG A  10       5.018  11.726   1.422  1.00 24.67           N  
ATOM    199  H   ARG A  10       2.618   9.594   7.649  1.00 24.67           H  
ATOM    200  HA  ARG A  10       3.920  11.961   8.588  1.00 24.67           H  
ATOM    201 1HB  ARG A  10       1.641  11.498   6.668  1.00 24.67           H  
ATOM    202 2HB  ARG A  10       2.271  13.106   7.013  1.00 24.67           H  
ATOM    203 1HG  ARG A  10       4.444  12.512   6.147  1.00 24.67           H  
ATOM    204 2HG  ARG A  10       3.981  10.815   5.976  1.00 24.67           H  
ATOM    205 1HD  ARG A  10       2.308  11.460   4.331  1.00 24.67           H  
ATOM    206 2HD  ARG A  10       2.814  13.161   4.500  1.00 24.67           H  
ATOM    207  HE  ARG A  10       5.126  11.737   3.911  1.00 24.67           H  
ATOM    208 1HH1 ARG A  10       2.020  12.310   2.375  1.00 24.67           H  
ATOM    209 2HH1 ARG A  10       2.655  12.175   0.750  1.00 24.67           H  
ATOM    210 1HH2 ARG A  10       5.941  11.558   1.798  1.00 24.67           H  
ATOM    211 2HH2 ARG A  10       4.876  11.746   0.422  1.00 24.67           H  
ATOM    212  N   ARG A  11       0.841  11.485   9.661  1.00 24.67           N  
ATOM    213  CA  ARG A  11      -0.062  11.965  10.694  1.00 24.67           C  
ATOM    214  C   ARG A  11       0.687  11.900  12.016  1.00 24.67           C  
ATOM    215  O   ARG A  11       0.724  12.882  12.766  1.00 24.67           O  
ATOM    216  CB  ARG A  11      -1.328  11.131  10.731  1.00 24.67           C  
ATOM    217  CG  ARG A  11      -2.258  11.353   9.536  1.00 24.67           C  
ATOM    218  CD  ARG A  11      -3.400  10.411   9.536  1.00 24.67           C  
ATOM    219  NE  ARG A  11      -4.280  10.625   8.396  1.00 24.67           N  
ATOM    220  CZ  ARG A  11      -5.284   9.800   8.036  1.00 24.67           C  
ATOM    221  NH1 ARG A  11      -5.522   8.709   8.730  1.00 24.67           N  
ATOM    222  NH2 ARG A  11      -6.032  10.088   6.985  1.00 24.67           N  
ATOM    223  H   ARG A  11       0.604  10.652   9.117  1.00 24.67           H  
ATOM    224  HA  ARG A  11      -0.327  13.000  10.483  1.00 24.67           H  
ATOM    225 1HB  ARG A  11      -1.059  10.073  10.737  1.00 24.67           H  
ATOM    226 2HB  ARG A  11      -1.883  11.337  11.645  1.00 24.67           H  
ATOM    227 1HG  ARG A  11      -2.652  12.368   9.574  1.00 24.67           H  
ATOM    228 2HG  ARG A  11      -1.701  11.223   8.612  1.00 24.67           H  
ATOM    229 1HD  ARG A  11      -3.017   9.391   9.486  1.00 24.67           H  
ATOM    230 2HD  ARG A  11      -3.980  10.540  10.448  1.00 24.67           H  
ATOM    231  HE  ARG A  11      -4.130  11.453   7.836  1.00 24.67           H  
ATOM    232 1HH1 ARG A  11      -4.952   8.489   9.534  1.00 24.67           H  
ATOM    233 2HH1 ARG A  11      -6.276   8.093   8.460  1.00 24.67           H  
ATOM    234 1HH2 ARG A  11      -5.852  10.927   6.451  1.00 24.67           H  
ATOM    235 2HH2 ARG A  11      -6.784   9.470   6.715  1.00 24.67           H  
ATOM    236  N   GLY A  12       1.325  10.755  12.271  1.00 24.67           N  
ATOM    237  CA  GLY A  12       2.234  10.624  13.391  1.00 24.67           C  
ATOM    238  C   GLY A  12       1.663  11.082  14.721  1.00 24.67           C  
ATOM    239  O   GLY A  12       0.569  10.694  15.154  1.00 24.67           O  
ATOM    240  H   GLY A  12       1.221   9.963  11.634  1.00 24.67           H  
ATOM    241 1HA  GLY A  12       2.541   9.582  13.465  1.00 24.67           H  
ATOM    242 2HA  GLY A  12       3.138  11.191  13.168  1.00 24.67           H  
ATOM    243  N   GLY A  13       2.415  11.992  15.340  1.00 24.67           N  
ATOM    244  CA  GLY A  13       2.118  12.568  16.646  1.00 24.67           C  
ATOM    245  C   GLY A  13       0.979  13.582  16.610  1.00 24.67           C  
ATOM    246  O   GLY A  13       0.634  14.160  17.640  1.00 24.67           O  
ATOM    247  H   GLY A  13       3.267  12.276  14.877  1.00 24.67           H  
ATOM    248 1HA  GLY A  13       1.869  11.768  17.342  1.00 24.67           H  
ATOM    249 2HA  GLY A  13       3.015  13.050  17.032  1.00 24.67           H  
ATOM    250  N   GLY A  14       0.392  13.798  15.429  1.00 24.67           N  
ATOM    251  CA  GLY A  14      -0.740  14.697  15.275  1.00 24.67           C  
ATOM    252  C   GLY A  14      -2.053  14.004  15.664  1.00 24.67           C  
ATOM    253  O   GLY A  14      -3.118  14.626  15.655  1.00 24.67           O  
ATOM    254  H   GLY A  14       0.721  13.314  14.595  1.00 24.67           H  
ATOM    255 1HA  GLY A  14      -0.594  15.582  15.891  1.00 24.67           H  
ATOM    256 2HA  GLY A  14      -0.796  15.027  14.238  1.00 24.67           H  
ATOM    257  N   GLY A  15      -1.972  12.712  16.014  1.00 24.67           N  
ATOM    258  CA  GLY A  15      -3.142  11.939  16.417  1.00 24.67           C  
ATOM    259  C   GLY A  15      -3.432  12.156  17.901  1.00 24.67           C  
ATOM    260  O   GLY A  15      -3.090  13.194  18.468  1.00 24.67           O  
ATOM    261  H   GLY A  15      -1.070  12.235  15.961  1.00 24.67           H  
ATOM    262 1HA  GLY A  15      -4.007  12.234  15.823  1.00 24.67           H  
ATOM    263 2HA  GLY A  15      -2.963  10.882  16.227  1.00 24.67           H  
ATOM    264  N   HIS A  16      -4.068  11.185  18.551  1.00 24.67           N  
ATOM    265  CA  HIS A  16      -4.497  11.378  19.944  1.00 24.67           C  
ATOM    266  C   HIS A  16      -3.380  11.244  20.988  1.00 24.67           C  
ATOM    267  O   HIS A  16      -3.363  10.316  21.793  1.00 24.67           O  
ATOM    268  CB  HIS A  16      -5.624  10.401  20.272  1.00 24.67           C  
ATOM    269  CG  HIS A  16      -6.861  10.667  19.479  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      -7.186   9.952  18.344  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      -7.853  11.572  19.651  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      -8.330  10.405  17.856  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      -8.751  11.388  18.627  1.00 24.67           N  
ATOM    274  H   HIS A  16      -4.299  10.329  18.073  1.00 24.67           H  
ATOM    275  HA  HIS A  16      -4.904  12.384  20.046  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      -5.293   9.385  20.070  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      -5.866  10.469  21.332  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -7.922  12.311  20.450  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -8.835  10.033  16.964  1.00 24.67           H  
ATOM    280  HE2 HIS A  16      -9.599  11.922  18.495  1.00 24.67           H  
ATOM    281  N   SER A  17      -2.459  12.193  20.942  1.00 24.67           N  
ATOM    282  CA  SER A  17      -1.302  12.278  21.826  1.00 24.67           C  
ATOM    283  C   SER A  17      -1.666  12.532  23.276  1.00 24.67           C  
ATOM    284  O   SER A  17      -2.573  13.310  23.585  1.00 24.67           O  
ATOM    285  CB  SER A  17      -0.343  13.364  21.379  1.00 24.67           C  
ATOM    286  OG  SER A  17       0.715  13.520  22.320  1.00 24.67           O  
ATOM    287  H   SER A  17      -2.581  12.892  20.211  1.00 24.67           H  
ATOM    288  HA  SER A  17      -0.774  11.326  21.776  1.00 24.67           H  
ATOM    289 1HB  SER A  17       0.072  13.098  20.400  1.00 24.67           H  
ATOM    290 2HB  SER A  17      -0.875  14.303  21.259  1.00 24.67           H  
ATOM    291  HG  SER A  17       1.421  13.972  21.842  1.00 24.67           H  
ATOM    292  N   ASP A  18      -0.859  11.974  24.178  1.00 24.67           N  
ATOM    293  CA  ASP A  18      -1.034  12.199  25.611  1.00 24.67           C  
ATOM    294  C   ASP A  18      -0.921  13.690  25.910  1.00 24.67           C  
ATOM    295  O   ASP A  18      -1.489  14.176  26.889  1.00 24.67           O  
ATOM    296  CB  ASP A  18      -0.006  11.425  26.435  1.00 24.67           C  
ATOM    297  CG  ASP A  18      -0.341  11.414  27.929  1.00 24.67           C  
ATOM    298  OD1 ASP A  18      -1.341  10.851  28.293  1.00 24.67           O  
ATOM    299  OD2 ASP A  18       0.411  11.996  28.699  1.00 24.67           O  
ATOM    300  H   ASP A  18      -0.124  11.362  23.855  1.00 24.67           H  
ATOM    301  HA  ASP A  18      -2.030  11.860  25.897  1.00 24.67           H  
ATOM    302 1HB  ASP A  18       0.046  10.396  26.079  1.00 24.67           H  
ATOM    303 2HB  ASP A  18       0.979  11.869  26.299  1.00 24.67           H  
ATOM    304  N   PHE A  19      -0.167  14.415  25.081  1.00 24.67           N  
ATOM    305  CA  PHE A  19      -0.031  15.852  25.237  1.00 24.67           C  
ATOM    306  C   PHE A  19      -1.401  16.498  25.231  1.00 24.67           C  
ATOM    307  O   PHE A  19      -1.685  17.386  26.036  1.00 24.67           O  
ATOM    308  CB  PHE A  19       0.791  16.457  24.108  1.00 24.67           C  
ATOM    309  CG  PHE A  19       0.859  17.952  24.156  1.00 24.67           C  
ATOM    310  CD1 PHE A  19       1.724  18.606  25.015  1.00 24.67           C  
ATOM    311  CD2 PHE A  19       0.041  18.707  23.330  1.00 24.67           C  
ATOM    312  CE1 PHE A  19       1.777  19.986  25.042  1.00 24.67           C  
ATOM    313  CE2 PHE A  19       0.087  20.080  23.358  1.00 24.67           C  
ATOM    314  CZ  PHE A  19       0.957  20.722  24.214  1.00 24.67           C  
ATOM    315  H   PHE A  19       0.266  13.970  24.275  1.00 24.67           H  
ATOM    316  HA  PHE A  19       0.453  16.058  26.193  1.00 24.67           H  
ATOM    317 1HB  PHE A  19       1.807  16.063  24.139  1.00 24.67           H  
ATOM    318 2HB  PHE A  19       0.357  16.169  23.151  1.00 24.67           H  
ATOM    319  HD1 PHE A  19       2.371  18.020  25.669  1.00 24.67           H  
ATOM    320  HD2 PHE A  19      -0.641  18.196  22.656  1.00 24.67           H  
ATOM    321  HE1 PHE A  19       2.463  20.491  25.718  1.00 24.67           H  
ATOM    322  HE2 PHE A  19      -0.563  20.661  22.704  1.00 24.67           H  
ATOM    323  HZ  PHE A  19       0.994  21.811  24.236  1.00 24.67           H  
ATOM    324  N   LEU A  20      -2.233  16.104  24.268  1.00 24.67           N  
ATOM    325  CA  LEU A  20      -3.533  16.714  24.099  1.00 24.67           C  
ATOM    326  C   LEU A  20      -4.377  16.411  25.321  1.00 24.67           C  
ATOM    327  O   LEU A  20      -5.102  17.273  25.817  1.00 24.67           O  
ATOM    328  CB  LEU A  20      -4.187  16.146  22.842  1.00 24.67           C  
ATOM    329  CG  LEU A  20      -3.478  16.505  21.545  1.00 24.67           C  
ATOM    330  CD1 LEU A  20      -4.109  15.721  20.401  1.00 24.67           C  
ATOM    331  CD2 LEU A  20      -3.558  18.008  21.328  1.00 24.67           C  
ATOM    332  H   LEU A  20      -1.986  15.318  23.679  1.00 24.67           H  
ATOM    333  HA  LEU A  20      -3.412  17.794  24.001  1.00 24.67           H  
ATOM    334 1HB  LEU A  20      -4.214  15.062  22.921  1.00 24.67           H  
ATOM    335 2HB  LEU A  20      -5.210  16.514  22.788  1.00 24.67           H  
ATOM    336  HG  LEU A  20      -2.432  16.211  21.611  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20      -3.598  15.951  19.463  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20      -4.019  14.658  20.604  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20      -5.161  15.983  20.312  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20      -3.045  18.269  20.402  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20      -4.605  18.308  21.259  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      -3.088  18.527  22.164  1.00 24.67           H  
ATOM    343  N   GLN A  21      -4.238  15.184  25.847  1.00 24.67           N  
ATOM    344  CA  GLN A  21      -5.002  14.837  27.042  1.00 24.67           C  
ATOM    345  C   GLN A  21      -4.550  15.724  28.196  1.00 24.67           C  
ATOM    346  O   GLN A  21      -5.378  16.248  28.941  1.00 24.67           O  
ATOM    347  CB  GLN A  21      -4.816  13.362  27.418  1.00 24.67           C  
ATOM    348  CG  GLN A  21      -5.695  12.883  28.605  1.00 24.67           C  
ATOM    349  CD  GLN A  21      -7.203  12.912  28.316  1.00 24.67           C  
ATOM    350  OE1 GLN A  21      -7.641  12.322  27.319  1.00 24.67           O  
ATOM    351  NE2 GLN A  21      -8.003  13.564  29.170  1.00 24.67           N  
ATOM    352  H   GLN A  21      -3.622  14.510  25.385  1.00 24.67           H  
ATOM    353  HA  GLN A  21      -6.059  15.028  26.853  1.00 24.67           H  
ATOM    354 1HB  GLN A  21      -5.028  12.733  26.555  1.00 24.67           H  
ATOM    355 2HB  GLN A  21      -3.773  13.191  27.697  1.00 24.67           H  
ATOM    356 1HG  GLN A  21      -5.412  11.862  28.853  1.00 24.67           H  
ATOM    357 2HG  GLN A  21      -5.506  13.538  29.464  1.00 24.67           H  
ATOM    358 1HE2 GLN A  21      -8.985  13.598  29.007  1.00 24.67           H  
ATOM    359 2HE2 GLN A  21      -7.634  14.052  30.009  1.00 24.67           H  
ATOM    360  N   LYS A  22      -3.246  15.986  28.291  1.00 24.67           N  
ATOM    361  CA  LYS A  22      -2.785  16.850  29.365  1.00 24.67           C  
ATOM    362  C   LYS A  22      -3.351  18.244  29.211  1.00 24.67           C  
ATOM    363  O   LYS A  22      -3.783  18.844  30.194  1.00 24.67           O  
ATOM    364  CB  LYS A  22      -1.261  16.934  29.416  1.00 24.67           C  
ATOM    365  CG  LYS A  22      -0.543  15.706  29.941  1.00 24.67           C  
ATOM    366  CD  LYS A  22       0.958  15.973  30.033  1.00 24.67           C  
ATOM    367  CE  LYS A  22       1.693  14.844  30.739  1.00 24.67           C  
ATOM    368  NZ  LYS A  22       1.686  13.592  29.947  1.00 24.67           N  
ATOM    369  H   LYS A  22      -2.580  15.539  27.658  1.00 24.67           H  
ATOM    370  HA  LYS A  22      -3.142  16.441  30.311  1.00 24.67           H  
ATOM    371 1HB  LYS A  22      -0.882  17.125  28.416  1.00 24.67           H  
ATOM    372 2HB  LYS A  22      -0.972  17.773  30.025  1.00 24.67           H  
ATOM    373 1HG  LYS A  22      -0.929  15.454  30.927  1.00 24.67           H  
ATOM    374 2HG  LYS A  22      -0.720  14.857  29.270  1.00 24.67           H  
ATOM    375 1HD  LYS A  22       1.359  16.077  29.025  1.00 24.67           H  
ATOM    376 2HD  LYS A  22       1.129  16.902  30.574  1.00 24.67           H  
ATOM    377 1HE  LYS A  22       2.726  15.146  30.910  1.00 24.67           H  
ATOM    378 2HE  LYS A  22       1.216  14.653  31.697  1.00 24.67           H  
ATOM    379 1HZ  LYS A  22       2.170  12.860  30.426  1.00 24.67           H  
ATOM    380 2HZ  LYS A  22       0.722  13.266  29.765  1.00 24.67           H  
ATOM    381 3HZ  LYS A  22       2.123  13.734  29.059  1.00 24.67           H  
ATOM    382  N   MET A  23      -3.422  18.755  27.983  1.00 24.67           N  
ATOM    383  CA  MET A  23      -3.930  20.106  27.837  1.00 24.67           C  
ATOM    384  C   MET A  23      -5.399  20.172  28.257  1.00 24.67           C  
ATOM    385  O   MET A  23      -5.816  21.108  28.945  1.00 24.67           O  
ATOM    386  CB  MET A  23      -3.771  20.590  26.397  1.00 24.67           C  
ATOM    387  CG  MET A  23      -2.330  20.719  25.934  1.00 24.67           C  
ATOM    388  SD  MET A  23      -1.340  21.803  26.941  1.00 24.67           S  
ATOM    389  CE  MET A  23      -0.555  20.550  27.955  1.00 24.67           C  
ATOM    390  H   MET A  23      -3.062  18.230  27.186  1.00 24.67           H  
ATOM    391  HA  MET A  23      -3.361  20.764  28.497  1.00 24.67           H  
ATOM    392 1HB  MET A  23      -4.262  19.877  25.729  1.00 24.67           H  
ATOM    393 2HB  MET A  23      -4.267  21.551  26.272  1.00 24.67           H  
ATOM    394 1HG  MET A  23      -1.864  19.749  25.933  1.00 24.67           H  
ATOM    395 2HG  MET A  23      -2.315  21.093  24.915  1.00 24.67           H  
ATOM    396 1HE  MET A  23       0.131  21.021  28.650  1.00 24.67           H  
ATOM    397 2HE  MET A  23      -1.310  20.008  28.503  1.00 24.67           H  
ATOM    398 3HE  MET A  23      -0.009  19.853  27.322  1.00 24.67           H  
ATOM    399  N   ASP A  24      -6.175  19.133  27.917  1.00 24.67           N  
ATOM    400  CA  ASP A  24      -7.583  19.086  28.305  1.00 24.67           C  
ATOM    401  C   ASP A  24      -7.749  18.967  29.823  1.00 24.67           C  
ATOM    402  O   ASP A  24      -8.679  19.531  30.399  1.00 24.67           O  
ATOM    403  CB  ASP A  24      -8.330  17.939  27.611  1.00 24.67           C  
ATOM    404  CG  ASP A  24      -8.600  18.190  26.104  1.00 24.67           C  
ATOM    405  OD1 ASP A  24      -8.421  19.302  25.658  1.00 24.67           O  
ATOM    406  OD2 ASP A  24      -9.018  17.269  25.431  1.00 24.67           O  
ATOM    407  H   ASP A  24      -5.783  18.377  27.348  1.00 24.67           H  
ATOM    408  HA  ASP A  24      -8.049  20.021  27.996  1.00 24.67           H  
ATOM    409 1HB  ASP A  24      -7.737  17.022  27.708  1.00 24.67           H  
ATOM    410 2HB  ASP A  24      -9.278  17.766  28.115  1.00 24.67           H  
ATOM    411  N   ASP A  25      -6.839  18.247  30.480  1.00 24.67           N  
ATOM    412  CA  ASP A  25      -6.912  18.089  31.924  1.00 24.67           C  
ATOM    413  C   ASP A  25      -6.512  19.390  32.631  1.00 24.67           C  
ATOM    414  O   ASP A  25      -7.035  19.714  33.699  1.00 24.67           O  
ATOM    415  CB  ASP A  25      -5.992  16.961  32.423  1.00 24.67           C  
ATOM    416  CG  ASP A  25      -6.430  15.511  32.003  1.00 24.67           C  
ATOM    417  OD1 ASP A  25      -7.527  15.326  31.505  1.00 24.67           O  
ATOM    418  OD2 ASP A  25      -5.660  14.604  32.227  1.00 24.67           O  
ATOM    419  H   ASP A  25      -6.100  17.769  29.956  1.00 24.67           H  
ATOM    420  HA  ASP A  25      -7.940  17.850  32.198  1.00 24.67           H  
ATOM    421 1HB  ASP A  25      -4.984  17.140  32.031  1.00 24.67           H  
ATOM    422 2HB  ASP A  25      -5.926  17.005  33.507  1.00 24.67           H  
ATOM    423  N   PHE A  26      -5.572  20.130  32.034  1.00 24.67           N  
ATOM    424  CA  PHE A  26      -5.057  21.361  32.630  1.00 24.67           C  
ATOM    425  C   PHE A  26      -6.030  22.542  32.560  1.00 24.67           C  
ATOM    426  O   PHE A  26      -6.190  23.262  33.551  1.00 24.67           O  
ATOM    427  CB  PHE A  26      -3.757  21.777  31.936  1.00 24.67           C  
ATOM    428  CG  PHE A  26      -2.611  20.830  32.171  1.00 24.67           C  
ATOM    429  CD1 PHE A  26      -2.691  19.831  33.132  1.00 24.67           C  
ATOM    430  CD2 PHE A  26      -1.455  20.928  31.416  1.00 24.67           C  
ATOM    431  CE1 PHE A  26      -1.642  18.960  33.331  1.00 24.67           C  
ATOM    432  CE2 PHE A  26      -0.403  20.058  31.614  1.00 24.67           C  
ATOM    433  CZ  PHE A  26      -0.498  19.073  32.575  1.00 24.67           C  
ATOM    434  H   PHE A  26      -5.164  19.799  31.163  1.00 24.67           H  
ATOM    435  HA  PHE A  26      -4.842  21.159  33.678  1.00 24.67           H  
ATOM    436 1HB  PHE A  26      -3.929  21.841  30.861  1.00 24.67           H  
ATOM    437 2HB  PHE A  26      -3.461  22.764  32.281  1.00 24.67           H  
ATOM    438  HD1 PHE A  26      -3.596  19.739  33.731  1.00 24.67           H  
ATOM    439  HD2 PHE A  26      -1.386  21.705  30.655  1.00 24.67           H  
ATOM    440  HE1 PHE A  26      -1.721  18.181  34.087  1.00 24.67           H  
ATOM    441  HE2 PHE A  26       0.500  20.145  31.015  1.00 24.67           H  
ATOM    442  HZ  PHE A  26       0.330  18.383  32.731  1.00 24.67           H  
ATOM    443  N   TRP A  27      -6.660  22.761  31.403  1.00 24.67           N  
ATOM    444  CA  TRP A  27      -7.564  23.905  31.262  1.00 24.67           C  
ATOM    445  C   TRP A  27      -8.420  23.811  30.000  1.00 24.67           C  
ATOM    446  O   TRP A  27      -9.613  23.511  30.085  1.00 24.67           O  
ATOM    447  OXT TRP A  27      -8.008  24.350  28.972  1.00 24.67           O  
ATOM    448  CB  TRP A  27      -6.761  25.219  31.237  1.00 24.67           C  
ATOM    449  CG  TRP A  27      -7.610  26.461  31.259  1.00 24.67           C  
ATOM    450  CD1 TRP A  27      -7.941  27.258  30.203  1.00 24.67           C  
ATOM    451  CD2 TRP A  27      -8.240  27.057  32.423  1.00 24.67           C  
ATOM    452  NE1 TRP A  27      -8.731  28.304  30.628  1.00 24.67           N  
ATOM    453  CE2 TRP A  27      -8.921  28.197  31.982  1.00 24.67           C  
ATOM    454  CE3 TRP A  27      -8.272  26.723  33.785  1.00 24.67           C  
ATOM    455  CZ2 TRP A  27      -9.641  29.005  32.850  1.00 24.67           C  
ATOM    456  CZ3 TRP A  27      -8.990  27.536  34.654  1.00 24.67           C  
ATOM    457  CH2 TRP A  27      -9.655  28.648  34.201  1.00 24.67           C  
ATOM    458  H   TRP A  27      -6.493  22.136  30.610  1.00 24.67           H  
ATOM    459  HA  TRP A  27      -8.228  23.922  32.127  1.00 24.67           H  
ATOM    460 1HB  TRP A  27      -6.088  25.267  32.086  1.00 24.67           H  
ATOM    461 2HB  TRP A  27      -6.147  25.243  30.339  1.00 24.67           H  
ATOM    462  HD1 TRP A  27      -7.623  27.088  29.173  1.00 24.67           H  
ATOM    463  HE1 TRP A  27      -9.110  29.034  30.040  1.00 24.67           H  
ATOM    464  HE3 TRP A  27      -7.746  25.838  34.152  1.00 24.67           H  
ATOM    465  HZ2 TRP A  27     -10.172  29.893  32.507  1.00 24.67           H  
ATOM    466  HZ3 TRP A  27      -9.011  27.267  35.710  1.00 24.67           H  
ATOM    467  HH2 TRP A  27     -10.209  29.264  34.912  1.00 24.67           H  
TER     468
ENDMDL

REMARK ID 692036 MODEL 4 C1
PFRMAT TS
TARGET C1
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   TYR A   1       2.613   0.134   3.125  1.00 24.67           N  
ATOM      2  CA  TYR A   1       3.183   0.235   1.786  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.932   1.632   1.198  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.817   2.625   1.933  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.622  -0.884   0.890  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.076  -2.277   1.303  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       2.336  -3.024   2.212  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.248  -2.802   0.768  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       2.766  -4.292   2.577  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.677  -4.065   1.132  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       3.942  -4.807   2.034  1.00 24.67           C  
ATOM     12  OH  TYR A   1       4.371  -6.065   2.398  1.00 24.67           O  
ATOM     13 1H   TYR A   1       3.052  -0.624   3.625  1.00 24.67           H  
ATOM     14 2H   TYR A   1       2.764   1.000   3.622  1.00 24.67           H  
ATOM     15 3H   TYR A   1       1.620  -0.041   3.052  1.00 24.67           H  
ATOM     16  HA  TYR A   1       4.259   0.092   1.856  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.531  -0.858   0.908  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.934  -0.747  -0.134  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       1.417  -2.616   2.633  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.829  -2.214   0.056  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       2.186  -4.879   3.290  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.594  -4.474   0.711  1.00 24.67           H  
ATOM     23  HH  TYR A   1       3.753  -6.440   3.032  1.00 24.67           H  
ATOM     24  N   GLY A   2       2.904   1.726  -0.129  1.00 24.67           N  
ATOM     25  CA  GLY A   2       2.607   2.982  -0.803  1.00 24.67           C  
ATOM     26  C   GLY A   2       3.701   4.013  -0.606  1.00 24.67           C  
ATOM     27  O   GLY A   2       4.830   3.681  -0.223  1.00 24.67           O  
ATOM     28  H   GLY A   2       3.049   0.908  -0.701  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       2.470   2.796  -1.868  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       1.663   3.377  -0.431  1.00 24.67           H  
ATOM     31  N   ARG A   3       3.354   5.273  -0.856  1.00 24.67           N  
ATOM     32  CA  ARG A   3       4.310   6.363  -0.758  1.00 24.67           C  
ATOM     33  C   ARG A   3       4.828   6.521   0.661  1.00 24.67           C  
ATOM     34  O   ARG A   3       5.996   6.834   0.872  1.00 24.67           O  
ATOM     35  CB  ARG A   3       3.676   7.672  -1.202  1.00 24.67           C  
ATOM     36  CG  ARG A   3       3.393   7.782  -2.696  1.00 24.67           C  
ATOM     37  CD  ARG A   3       2.709   9.068  -3.032  1.00 24.67           C  
ATOM     38  NE  ARG A   3       2.440   9.193  -4.460  1.00 24.67           N  
ATOM     39  CZ  ARG A   3       1.683  10.161  -5.019  1.00 24.67           C  
ATOM     40  NH1 ARG A   3       1.122  11.082  -4.266  1.00 24.67           N  
ATOM     41  NH2 ARG A   3       1.504  10.184  -6.329  1.00 24.67           N  
ATOM     42  H   ARG A   3       2.406   5.474  -1.148  1.00 24.67           H  
ATOM     43  HA  ARG A   3       5.152   6.144  -1.414  1.00 24.67           H  
ATOM     44 1HB  ARG A   3       2.735   7.817  -0.675  1.00 24.67           H  
ATOM     45 2HB  ARG A   3       4.331   8.501  -0.931  1.00 24.67           H  
ATOM     46 1HG  ARG A   3       4.331   7.737  -3.247  1.00 24.67           H  
ATOM     47 2HG  ARG A   3       2.749   6.959  -3.007  1.00 24.67           H  
ATOM     48 1HD  ARG A   3       1.759   9.124  -2.501  1.00 24.67           H  
ATOM     49 2HD  ARG A   3       3.341   9.903  -2.729  1.00 24.67           H  
ATOM     50  HE  ARG A   3       2.852   8.507  -5.076  1.00 24.67           H  
ATOM     51 1HH1 ARG A   3       1.254  11.066  -3.266  1.00 24.67           H  
ATOM     52 2HH1 ARG A   3       0.556  11.804  -4.689  1.00 24.67           H  
ATOM     53 1HH2 ARG A   3       1.933   9.477  -6.910  1.00 24.67           H  
ATOM     54 2HH2 ARG A   3       0.937  10.907  -6.747  1.00 24.67           H  
ATOM     55  N   LYS A   4       3.968   6.278   1.647  1.00 24.67           N  
ATOM     56  CA  LYS A   4       4.379   6.433   3.034  1.00 24.67           C  
ATOM     57  C   LYS A   4       5.561   5.535   3.358  1.00 24.67           C  
ATOM     58  O   LYS A   4       6.581   6.001   3.881  1.00 24.67           O  
ATOM     59  CB  LYS A   4       3.215   6.110   3.968  1.00 24.67           C  
ATOM     60  CG  LYS A   4       3.520   6.255   5.456  1.00 24.67           C  
ATOM     61  CD  LYS A   4       2.279   5.958   6.291  1.00 24.67           C  
ATOM     62  CE  LYS A   4       2.562   6.048   7.784  1.00 24.67           C  
ATOM     63  NZ  LYS A   4       1.343   5.754   8.594  1.00 24.67           N  
ATOM     64  H   LYS A   4       3.026   5.989   1.431  1.00 24.67           H  
ATOM     65  HA  LYS A   4       4.686   7.466   3.193  1.00 24.67           H  
ATOM     66 1HB  LYS A   4       2.372   6.757   3.736  1.00 24.67           H  
ATOM     67 2HB  LYS A   4       2.892   5.080   3.795  1.00 24.67           H  
ATOM     68 1HG  LYS A   4       4.313   5.555   5.734  1.00 24.67           H  
ATOM     69 2HG  LYS A   4       3.863   7.267   5.666  1.00 24.67           H  
ATOM     70 1HD  LYS A   4       1.495   6.675   6.038  1.00 24.67           H  
ATOM     71 2HD  LYS A   4       1.918   4.957   6.058  1.00 24.67           H  
ATOM     72 1HE  LYS A   4       3.343   5.332   8.043  1.00 24.67           H  
ATOM     73 2HE  LYS A   4       2.910   7.052   8.022  1.00 24.67           H  
ATOM     74 1HZ  LYS A   4       1.564   5.822   9.577  1.00 24.67           H  
ATOM     75 2HZ  LYS A   4       0.620   6.420   8.365  1.00 24.67           H  
ATOM     76 3HZ  LYS A   4       1.018   4.819   8.386  1.00 24.67           H  
ATOM     77  N   LYS A   5       5.455   4.252   3.008  1.00 24.67           N  
ATOM     78  CA  LYS A   5       6.536   3.342   3.334  1.00 24.67           C  
ATOM     79  C   LYS A   5       7.778   3.679   2.519  1.00 24.67           C  
ATOM     80  O   LYS A   5       8.901   3.597   3.020  1.00 24.67           O  
ATOM     81  CB  LYS A   5       6.134   1.901   3.102  1.00 24.67           C  
ATOM     82  CG  LYS A   5       7.137   0.912   3.629  1.00 24.67           C  
ATOM     83  CD  LYS A   5       7.147   0.994   5.159  1.00 24.67           C  
ATOM     84  CE  LYS A   5       8.086   0.005   5.814  1.00 24.67           C  
ATOM     85  NZ  LYS A   5       8.023   0.112   7.308  1.00 24.67           N  
ATOM     86  H   LYS A   5       4.611   3.896   2.553  1.00 24.67           H  
ATOM     87  HA  LYS A   5       6.784   3.465   4.389  1.00 24.67           H  
ATOM     88 1HB  LYS A   5       5.183   1.717   3.588  1.00 24.67           H  
ATOM     89 2HB  LYS A   5       6.010   1.736   2.030  1.00 24.67           H  
ATOM     90 1HG  LYS A   5       6.883  -0.098   3.309  1.00 24.67           H  
ATOM     91 2HG  LYS A   5       8.118   1.169   3.250  1.00 24.67           H  
ATOM     92 1HD  LYS A   5       7.455   1.999   5.447  1.00 24.67           H  
ATOM     93 2HD  LYS A   5       6.141   0.825   5.539  1.00 24.67           H  
ATOM     94 1HE  LYS A   5       7.821  -1.007   5.515  1.00 24.67           H  
ATOM     95 2HE  LYS A   5       9.105   0.216   5.487  1.00 24.67           H  
ATOM     96 1HZ  LYS A   5       8.662  -0.545   7.730  1.00 24.67           H  
ATOM     97 2HZ  LYS A   5       8.272   1.062   7.594  1.00 24.67           H  
ATOM     98 3HZ  LYS A   5       7.084  -0.089   7.617  1.00 24.67           H  
ATOM     99  N   ARG A   6       7.597   4.052   1.247  1.00 24.67           N  
ATOM    100  CA  ARG A   6       8.756   4.370   0.421  1.00 24.67           C  
ATOM    101  C   ARG A   6       9.520   5.563   1.000  1.00 24.67           C  
ATOM    102  O   ARG A   6      10.755   5.563   1.056  1.00 24.67           O  
ATOM    103  CB  ARG A   6       8.311   4.664  -1.001  1.00 24.67           C  
ATOM    104  CG  ARG A   6       7.827   3.436  -1.768  1.00 24.67           C  
ATOM    105  CD  ARG A   6       7.269   3.790  -3.097  1.00 24.67           C  
ATOM    106  NE  ARG A   6       6.820   2.608  -3.824  1.00 24.67           N  
ATOM    107  CZ  ARG A   6       6.076   2.632  -4.947  1.00 24.67           C  
ATOM    108  NH1 ARG A   6       5.700   3.779  -5.464  1.00 24.67           N  
ATOM    109  NH2 ARG A   6       5.726   1.498  -5.532  1.00 24.67           N  
ATOM    110  H   ARG A   6       6.656   4.102   0.847  1.00 24.67           H  
ATOM    111  HA  ARG A   6       9.417   3.504   0.406  1.00 24.67           H  
ATOM    112 1HB  ARG A   6       7.498   5.384  -0.980  1.00 24.67           H  
ATOM    113 2HB  ARG A   6       9.134   5.110  -1.558  1.00 24.67           H  
ATOM    114 1HG  ARG A   6       8.662   2.754  -1.918  1.00 24.67           H  
ATOM    115 2HG  ARG A   6       7.053   2.936  -1.189  1.00 24.67           H  
ATOM    116 1HD  ARG A   6       6.411   4.451  -2.959  1.00 24.67           H  
ATOM    117 2HD  ARG A   6       8.026   4.294  -3.693  1.00 24.67           H  
ATOM    118  HE  ARG A   6       7.089   1.705  -3.458  1.00 24.67           H  
ATOM    119 1HH1 ARG A   6       5.968   4.643  -5.017  1.00 24.67           H  
ATOM    120 2HH1 ARG A   6       5.144   3.794  -6.307  1.00 24.67           H  
ATOM    121 1HH2 ARG A   6       6.014   0.615  -5.136  1.00 24.67           H  
ATOM    122 2HH2 ARG A   6       5.169   1.517  -6.373  1.00 24.67           H  
ATOM    123  N   ARG A   7       8.792   6.560   1.500  1.00 24.67           N  
ATOM    124  CA  ARG A   7       9.434   7.715   2.106  1.00 24.67           C  
ATOM    125  C   ARG A   7      10.216   7.304   3.345  1.00 24.67           C  
ATOM    126  O   ARG A   7      11.310   7.809   3.597  1.00 24.67           O  
ATOM    127  CB  ARG A   7       8.400   8.767   2.461  1.00 24.67           C  
ATOM    128  CG  ARG A   7       7.799   9.494   1.258  1.00 24.67           C  
ATOM    129  CD  ARG A   7       6.672  10.374   1.650  1.00 24.67           C  
ATOM    130  NE  ARG A   7       6.102  11.072   0.503  1.00 24.67           N  
ATOM    131  CZ  ARG A   7       4.954  11.777   0.527  1.00 24.67           C  
ATOM    132  NH1 ARG A   7       4.259  11.866   1.639  1.00 24.67           N  
ATOM    133  NH2 ARG A   7       4.524  12.383  -0.567  1.00 24.67           N  
ATOM    134  H   ARG A   7       7.773   6.535   1.434  1.00 24.67           H  
ATOM    135  HA  ARG A   7      10.128   8.142   1.382  1.00 24.67           H  
ATOM    136 1HB  ARG A   7       7.577   8.289   2.992  1.00 24.67           H  
ATOM    137 2HB  ARG A   7       8.838   9.507   3.130  1.00 24.67           H  
ATOM    138 1HG  ARG A   7       8.567  10.118   0.801  1.00 24.67           H  
ATOM    139 2HG  ARG A   7       7.447   8.774   0.528  1.00 24.67           H  
ATOM    140 1HD  ARG A   7       5.887   9.763   2.101  1.00 24.67           H  
ATOM    141 2HD  ARG A   7       7.017  11.115   2.368  1.00 24.67           H  
ATOM    142  HE  ARG A   7       6.610  11.031  -0.370  1.00 24.67           H  
ATOM    143 1HH1 ARG A   7       4.586  11.404   2.476  1.00 24.67           H  
ATOM    144 2HH1 ARG A   7       3.399  12.396   1.657  1.00 24.67           H  
ATOM    145 1HH2 ARG A   7       5.058  12.321  -1.424  1.00 24.67           H  
ATOM    146 2HH2 ARG A   7       3.666  12.914  -0.546  1.00 24.67           H  
ATOM    147  N   GLN A   8       9.677   6.364   4.126  1.00 24.67           N  
ATOM    148  CA  GLN A   8      10.411   5.929   5.304  1.00 24.67           C  
ATOM    149  C   GLN A   8      11.676   5.165   4.918  1.00 24.67           C  
ATOM    150  O   GLN A   8      12.755   5.410   5.464  1.00 24.67           O  
ATOM    151  CB  GLN A   8       9.544   5.021   6.185  1.00 24.67           C  
ATOM    152  CG  GLN A   8       8.377   5.704   6.870  1.00 24.67           C  
ATOM    153  CD  GLN A   8       7.544   4.727   7.707  1.00 24.67           C  
ATOM    154  OE1 GLN A   8       7.610   3.496   7.539  1.00 24.67           O  
ATOM    155  NE2 GLN A   8       6.756   5.275   8.625  1.00 24.67           N  
ATOM    156  H   GLN A   8       8.753   5.983   3.915  1.00 24.67           H  
ATOM    157  HA  GLN A   8      10.702   6.809   5.875  1.00 24.67           H  
ATOM    158 1HB  GLN A   8       9.133   4.224   5.566  1.00 24.67           H  
ATOM    159 2HB  GLN A   8      10.164   4.553   6.946  1.00 24.67           H  
ATOM    160 1HG  GLN A   8       8.759   6.483   7.528  1.00 24.67           H  
ATOM    161 2HG  GLN A   8       7.732   6.140   6.110  1.00 24.67           H  
ATOM    162 1HE2 GLN A   8       6.190   4.696   9.213  1.00 24.67           H  
ATOM    163 2HE2 GLN A   8       6.733   6.269   8.730  1.00 24.67           H  
ATOM    164  N   ARG A   9      11.571   4.284   3.920  1.00 24.67           N  
ATOM    165  CA  ARG A   9      12.706   3.461   3.507  1.00 24.67           C  
ATOM    166  C   ARG A   9      13.869   4.287   2.980  1.00 24.67           C  
ATOM    167  O   ARG A   9      15.030   4.027   3.306  1.00 24.67           O  
ATOM    168  CB  ARG A   9      12.273   2.466   2.443  1.00 24.67           C  
ATOM    169  CG  ARG A   9      11.397   1.315   2.947  1.00 24.67           C  
ATOM    170  CD  ARG A   9      10.908   0.470   1.820  1.00 24.67           C  
ATOM    171  NE  ARG A   9      10.130  -0.679   2.277  1.00 24.67           N  
ATOM    172  CZ  ARG A   9       9.398  -1.477   1.471  1.00 24.67           C  
ATOM    173  NH1 ARG A   9       9.344  -1.233   0.181  1.00 24.67           N  
ATOM    174  NH2 ARG A   9       8.738  -2.510   1.973  1.00 24.67           N  
ATOM    175  H   ARG A   9      10.661   4.142   3.477  1.00 24.67           H  
ATOM    176  HA  ARG A   9      13.049   2.903   4.377  1.00 24.67           H  
ATOM    177 1HB  ARG A   9      11.703   2.994   1.678  1.00 24.67           H  
ATOM    178 2HB  ARG A   9      13.150   2.037   1.961  1.00 24.67           H  
ATOM    179 1HG  ARG A   9      11.979   0.685   3.619  1.00 24.67           H  
ATOM    180 2HG  ARG A   9      10.541   1.717   3.483  1.00 24.67           H  
ATOM    181 1HD  ARG A   9      10.267   1.078   1.180  1.00 24.67           H  
ATOM    182 2HD  ARG A   9      11.754   0.103   1.244  1.00 24.67           H  
ATOM    183  HE  ARG A   9      10.153  -0.899   3.261  1.00 24.67           H  
ATOM    184 1HH1 ARG A   9       9.850  -0.449  -0.204  1.00 24.67           H  
ATOM    185 2HH1 ARG A   9       8.802  -1.833  -0.424  1.00 24.67           H  
ATOM    186 1HH2 ARG A   9       8.781  -2.709   2.962  1.00 24.67           H  
ATOM    187 2HH2 ARG A   9       8.201  -3.109   1.363  1.00 24.67           H  
ATOM    188  N   ARG A  10      13.557   5.342   2.241  1.00 24.67           N  
ATOM    189  CA  ARG A  10      14.569   6.216   1.661  1.00 24.67           C  
ATOM    190  C   ARG A  10      15.396   6.957   2.710  1.00 24.67           C  
ATOM    191  O   ARG A  10      16.504   7.415   2.423  1.00 24.67           O  
ATOM    192  CB  ARG A  10      13.911   7.204   0.720  1.00 24.67           C  
ATOM    193  CG  ARG A  10      13.404   6.576  -0.579  1.00 24.67           C  
ATOM    194  CD  ARG A  10      12.632   7.536  -1.400  1.00 24.67           C  
ATOM    195  NE  ARG A  10      12.164   6.934  -2.643  1.00 24.67           N  
ATOM    196  CZ  ARG A  10      11.320   7.525  -3.511  1.00 24.67           C  
ATOM    197  NH1 ARG A  10      10.856   8.729  -3.260  1.00 24.67           N  
ATOM    198  NH2 ARG A  10      10.958   6.897  -4.617  1.00 24.67           N  
ATOM    199  H   ARG A  10      12.575   5.515   2.016  1.00 24.67           H  
ATOM    200  HA  ARG A  10      15.243   5.597   1.072  1.00 24.67           H  
ATOM    201 1HB  ARG A  10      13.053   7.659   1.222  1.00 24.67           H  
ATOM    202 2HB  ARG A  10      14.610   8.001   0.470  1.00 24.67           H  
ATOM    203 1HG  ARG A  10      14.257   6.243  -1.168  1.00 24.67           H  
ATOM    204 2HG  ARG A  10      12.773   5.722  -0.353  1.00 24.67           H  
ATOM    205 1HD  ARG A  10      11.760   7.865  -0.832  1.00 24.67           H  
ATOM    206 2HD  ARG A  10      13.254   8.395  -1.646  1.00 24.67           H  
ATOM    207  HE  ARG A  10      12.502   6.008  -2.872  1.00 24.67           H  
ATOM    208 1HH1 ARG A  10      11.133   9.208  -2.415  1.00 24.67           H  
ATOM    209 2HH1 ARG A  10      10.226   9.174  -3.912  1.00 24.67           H  
ATOM    210 1HH2 ARG A  10      11.317   5.973  -4.815  1.00 24.67           H  
ATOM    211 2HH2 ARG A  10      10.330   7.344  -5.268  1.00 24.67           H  
ATOM    212  N   ARG A  11      14.865   7.101   3.923  1.00 24.67           N  
ATOM    213  CA  ARG A  11      15.559   7.817   4.975  1.00 24.67           C  
ATOM    214  C   ARG A  11      16.463   6.892   5.787  1.00 24.67           C  
ATOM    215  O   ARG A  11      17.214   7.344   6.655  1.00 24.67           O  
ATOM    216  CB  ARG A  11      14.541   8.485   5.884  1.00 24.67           C  
ATOM    217  CG  ARG A  11      13.734   9.591   5.211  1.00 24.67           C  
ATOM    218  CD  ARG A  11      12.680  10.139   6.108  1.00 24.67           C  
ATOM    219  NE  ARG A  11      11.903  11.188   5.460  1.00 24.67           N  
ATOM    220  CZ  ARG A  11      10.869  11.839   6.029  1.00 24.67           C  
ATOM    221  NH1 ARG A  11      10.494  11.538   7.253  1.00 24.67           N  
ATOM    222  NH2 ARG A  11      10.229  12.782   5.356  1.00 24.67           N  
ATOM    223  H   ARG A  11      13.967   6.672   4.152  1.00 24.67           H  
ATOM    224  HA  ARG A  11      16.175   8.592   4.517  1.00 24.67           H  
ATOM    225 1HB  ARG A  11      13.834   7.734   6.242  1.00 24.67           H  
ATOM    226 2HB  ARG A  11      15.044   8.908   6.752  1.00 24.67           H  
ATOM    227 1HG  ARG A  11      14.402  10.401   4.929  1.00 24.67           H  
ATOM    228 2HG  ARG A  11      13.257   9.192   4.319  1.00 24.67           H  
ATOM    229 1HD  ARG A  11      11.997   9.332   6.383  1.00 24.67           H  
ATOM    230 2HD  ARG A  11      13.136  10.552   7.005  1.00 24.67           H  
ATOM    231  HE  ARG A  11      12.161  11.446   4.517  1.00 24.67           H  
ATOM    232 1HH1 ARG A  11      10.982  10.818   7.766  1.00 24.67           H  
ATOM    233 2HH1 ARG A  11       9.719  12.026   7.679  1.00 24.67           H  
ATOM    234 1HH2 ARG A  11      10.517  13.013   4.415  1.00 24.67           H  
ATOM    235 2HH2 ARG A  11       9.455  13.269   5.783  1.00 24.67           H  
ATOM    236  N   GLY A  12      16.436   5.592   5.473  1.00 24.67           N  
ATOM    237  CA  GLY A  12      17.220   4.599   6.199  1.00 24.67           C  
ATOM    238  C   GLY A  12      18.717   4.895   6.171  1.00 24.67           C  
ATOM    239  O   GLY A  12      19.431   4.604   7.131  1.00 24.67           O  
ATOM    240  H   GLY A  12      15.835   5.255   4.719  1.00 24.67           H  
ATOM    241 1HA  GLY A  12      16.873   4.553   7.231  1.00 24.67           H  
ATOM    242 2HA  GLY A  12      17.035   3.618   5.758  1.00 24.67           H  
ATOM    243  N   GLY A  13      19.191   5.504   5.086  1.00 24.67           N  
ATOM    244  CA  GLY A  13      20.604   5.835   4.923  1.00 24.67           C  
ATOM    245  C   GLY A  13      21.129   6.805   5.984  1.00 24.67           C  
ATOM    246  O   GLY A  13      22.339   6.882   6.210  1.00 24.67           O  
ATOM    247  H   GLY A  13      18.545   5.731   4.343  1.00 24.67           H  
ATOM    248 1HA  GLY A  13      21.191   4.917   4.952  1.00 24.67           H  
ATOM    249 2HA  GLY A  13      20.751   6.269   3.935  1.00 24.67           H  
ATOM    250  N   GLY A  14      20.236   7.568   6.622  1.00 24.67           N  
ATOM    251  CA  GLY A  14      20.641   8.519   7.646  1.00 24.67           C  
ATOM    252  C   GLY A  14      20.535   7.930   9.053  1.00 24.67           C  
ATOM    253  O   GLY A  14      20.792   8.621  10.042  1.00 24.67           O  
ATOM    254  H   GLY A  14      19.239   7.464   6.427  1.00 24.67           H  
ATOM    255 1HA  GLY A  14      21.665   8.841   7.461  1.00 24.67           H  
ATOM    256 2HA  GLY A  14      20.013   9.405   7.578  1.00 24.67           H  
ATOM    257  N   GLY A  15      20.190   6.642   9.156  1.00 24.67           N  
ATOM    258  CA  GLY A  15      19.944   5.984  10.441  1.00 24.67           C  
ATOM    259  C   GLY A  15      21.195   5.666  11.255  1.00 24.67           C  
ATOM    260  O   GLY A  15      21.490   4.506  11.537  1.00 24.67           O  
ATOM    261  H   GLY A  15      20.034   6.089   8.314  1.00 24.67           H  
ATOM    262 1HA  GLY A  15      19.281   6.612  11.037  1.00 24.67           H  
ATOM    263 2HA  GLY A  15      19.402   5.059  10.251  1.00 24.67           H  
ATOM    264  N   HIS A  16      21.930   6.708  11.630  1.00 24.67           N  
ATOM    265  CA  HIS A  16      23.152   6.586  12.424  1.00 24.67           C  
ATOM    266  C   HIS A  16      24.179   5.686  11.744  1.00 24.67           C  
ATOM    267  O   HIS A  16      24.858   4.896  12.404  1.00 24.67           O  
ATOM    268  CB  HIS A  16      22.840   6.040  13.824  1.00 24.67           C  
ATOM    269  CG  HIS A  16      21.845   6.867  14.585  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      22.138   8.121  15.080  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      20.557   6.618  14.925  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      21.073   8.608  15.695  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      20.102   7.714  15.616  1.00 24.67           N  
ATOM    274  H   HIS A  16      21.601   7.623  11.334  1.00 24.67           H  
ATOM    275  HA  HIS A  16      23.603   7.570  12.538  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      22.469   5.020  13.760  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      23.762   6.007  14.406  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      19.989   5.715  14.693  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      21.008   9.578  16.184  1.00 24.67           H  
ATOM    280  HE2 HIS A  16      19.172   7.818  15.997  1.00 24.67           H  
ATOM    281  N   SER A  17      24.333   5.846  10.434  1.00 24.67           N  
ATOM    282  CA  SER A  17      25.284   5.058   9.659  1.00 24.67           C  
ATOM    283  C   SER A  17      26.674   5.102  10.243  1.00 24.67           C  
ATOM    284  O   SER A  17      27.121   6.141  10.740  1.00 24.67           O  
ATOM    285  CB  SER A  17      25.368   5.537   8.221  1.00 24.67           C  
ATOM    286  OG  SER A  17      26.447   4.897   7.538  1.00 24.67           O  
ATOM    287  H   SER A  17      23.742   6.516   9.959  1.00 24.67           H  
ATOM    288  HA  SER A  17      24.946   4.018   9.662  1.00 24.67           H  
ATOM    289 1HB  SER A  17      24.426   5.313   7.715  1.00 24.67           H  
ATOM    290 2HB  SER A  17      25.502   6.617   8.195  1.00 24.67           H  
ATOM    291  HG  SER A  17      26.248   4.995   6.597  1.00 24.67           H  
ATOM    292  N   ASP A  18      27.400   3.992  10.080  1.00 24.67           N  
ATOM    293  CA  ASP A  18      28.776   3.890  10.547  1.00 24.67           C  
ATOM    294  C   ASP A  18      29.589   5.046   9.983  1.00 24.67           C  
ATOM    295  O   ASP A  18      30.521   5.527  10.621  1.00 24.67           O  
ATOM    296  CB  ASP A  18      29.433   2.589  10.070  1.00 24.67           C  
ATOM    297  CG  ASP A  18      28.915   1.304  10.733  1.00 24.67           C  
ATOM    298  OD1 ASP A  18      28.243   1.378  11.731  1.00 24.67           O  
ATOM    299  OD2 ASP A  18      29.207   0.251  10.214  1.00 24.67           O  
ATOM    300  H   ASP A  18      26.969   3.195   9.639  1.00 24.67           H  
ATOM    301  HA  ASP A  18      28.788   3.939  11.636  1.00 24.67           H  
ATOM    302 1HB  ASP A  18      29.294   2.495   8.994  1.00 24.67           H  
ATOM    303 2HB  ASP A  18      30.505   2.649  10.249  1.00 24.67           H  
ATOM    304  N   PHE A  19      29.242   5.498   8.774  1.00 24.67           N  
ATOM    305  CA  PHE A  19      29.965   6.607   8.176  1.00 24.67           C  
ATOM    306  C   PHE A  19      29.906   7.822   9.079  1.00 24.67           C  
ATOM    307  O   PHE A  19      30.919   8.473   9.330  1.00 24.67           O  
ATOM    308  CB  PHE A  19      29.380   6.989   6.824  1.00 24.67           C  
ATOM    309  CG  PHE A  19      30.018   8.214   6.235  1.00 24.67           C  
ATOM    310  CD1 PHE A  19      31.247   8.146   5.599  1.00 24.67           C  
ATOM    311  CD2 PHE A  19      29.384   9.441   6.327  1.00 24.67           C  
ATOM    312  CE1 PHE A  19      31.825   9.282   5.065  1.00 24.67           C  
ATOM    313  CE2 PHE A  19      29.956  10.575   5.797  1.00 24.67           C  
ATOM    314  CZ  PHE A  19      31.179  10.496   5.164  1.00 24.67           C  
ATOM    315  H   PHE A  19      28.427   5.104   8.298  1.00 24.67           H  
ATOM    316  HA  PHE A  19      31.008   6.318   8.048  1.00 24.67           H  
ATOM    317 1HB  PHE A  19      29.502   6.165   6.125  1.00 24.67           H  
ATOM    318 2HB  PHE A  19      28.311   7.178   6.930  1.00 24.67           H  
ATOM    319  HD1 PHE A  19      31.755   7.186   5.522  1.00 24.67           H  
ATOM    320  HD2 PHE A  19      28.418   9.500   6.827  1.00 24.67           H  
ATOM    321  HE1 PHE A  19      32.792   9.219   4.566  1.00 24.67           H  
ATOM    322  HE2 PHE A  19      29.445  11.532   5.879  1.00 24.67           H  
ATOM    323  HZ  PHE A  19      31.634  11.392   4.747  1.00 24.67           H  
ATOM    324  N   LEU A  20      28.700   8.154   9.530  1.00 24.67           N  
ATOM    325  CA  LEU A  20      28.468   9.343  10.318  1.00 24.67           C  
ATOM    326  C   LEU A  20      29.193   9.208  11.638  1.00 24.67           C  
ATOM    327  O   LEU A  20      29.790  10.165  12.139  1.00 24.67           O  
ATOM    328  CB  LEU A  20      26.966   9.489  10.562  1.00 24.67           C  
ATOM    329  CG  LEU A  20      26.138   9.753   9.308  1.00 24.67           C  
ATOM    330  CD1 LEU A  20      24.646   9.677   9.662  1.00 24.67           C  
ATOM    331  CD2 LEU A  20      26.520  11.108   8.736  1.00 24.67           C  
ATOM    332  H   LEU A  20      27.921   7.523   9.372  1.00 24.67           H  
ATOM    333  HA  LEU A  20      28.853  10.208   9.778  1.00 24.67           H  
ATOM    334 1HB  LEU A  20      26.596   8.575  11.023  1.00 24.67           H  
ATOM    335 2HB  LEU A  20      26.806  10.313  11.257  1.00 24.67           H  
ATOM    336  HG  LEU A  20      26.344   8.980   8.568  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20      24.046   9.849   8.768  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20      24.418   8.694  10.063  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20      24.410  10.435  10.408  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20      25.938  11.301   7.834  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20      26.313  11.883   9.474  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      27.582  11.116   8.492  1.00 24.67           H  
ATOM    343  N   GLN A  21      29.180   7.989  12.182  1.00 24.67           N  
ATOM    344  CA  GLN A  21      29.826   7.757  13.459  1.00 24.67           C  
ATOM    345  C   GLN A  21      31.328   7.992  13.307  1.00 24.67           C  
ATOM    346  O   GLN A  21      31.952   8.651  14.141  1.00 24.67           O  
ATOM    347  CB  GLN A  21      29.550   6.332  13.949  1.00 24.67           C  
ATOM    348  CG  GLN A  21      28.085   6.060  14.332  1.00 24.67           C  
ATOM    349  CD  GLN A  21      27.870   4.623  14.790  1.00 24.67           C  
ATOM    350  OE1 GLN A  21      28.719   4.085  15.516  1.00 24.67           O  
ATOM    351  NE2 GLN A  21      26.765   3.991  14.384  1.00 24.67           N  
ATOM    352  H   GLN A  21      28.674   7.238  11.705  1.00 24.67           H  
ATOM    353  HA  GLN A  21      29.439   8.472  14.187  1.00 24.67           H  
ATOM    354 1HB  GLN A  21      29.828   5.626  13.170  1.00 24.67           H  
ATOM    355 2HB  GLN A  21      30.175   6.121  14.817  1.00 24.67           H  
ATOM    356 1HG  GLN A  21      27.792   6.730  15.138  1.00 24.67           H  
ATOM    357 2HG  GLN A  21      27.454   6.231  13.450  1.00 24.67           H  
ATOM    358 1HE2 GLN A  21      26.605   3.046  14.661  1.00 24.67           H  
ATOM    359 2HE2 GLN A  21      26.077   4.450  13.778  1.00 24.67           H  
ATOM    360  N   LYS A  22      31.895   7.536  12.186  1.00 24.67           N  
ATOM    361  CA  LYS A  22      33.308   7.755  11.951  1.00 24.67           C  
ATOM    362  C   LYS A  22      33.603   9.233  11.802  1.00 24.67           C  
ATOM    363  O   LYS A  22      34.605   9.711  12.329  1.00 24.67           O  
ATOM    364  CB  LYS A  22      33.789   6.995  10.722  1.00 24.67           C  
ATOM    365  CG  LYS A  22      33.873   5.493  10.905  1.00 24.67           C  
ATOM    366  CD  LYS A  22      34.325   4.810   9.631  1.00 24.67           C  
ATOM    367  CE  LYS A  22      34.395   3.303   9.810  1.00 24.67           C  
ATOM    368  NZ  LYS A  22      34.803   2.614   8.552  1.00 24.67           N  
ATOM    369  H   LYS A  22      31.346   6.996  11.516  1.00 24.67           H  
ATOM    370  HA  LYS A  22      33.860   7.388  12.815  1.00 24.67           H  
ATOM    371 1HB  LYS A  22      33.107   7.189   9.891  1.00 24.67           H  
ATOM    372 2HB  LYS A  22      34.758   7.358  10.430  1.00 24.67           H  
ATOM    373 1HG  LYS A  22      34.583   5.273  11.704  1.00 24.67           H  
ATOM    374 2HG  LYS A  22      32.901   5.107  11.197  1.00 24.67           H  
ATOM    375 1HD  LYS A  22      33.616   5.040   8.834  1.00 24.67           H  
ATOM    376 2HD  LYS A  22      35.306   5.186   9.345  1.00 24.67           H  
ATOM    377 1HE  LYS A  22      35.116   3.070  10.592  1.00 24.67           H  
ATOM    378 2HE  LYS A  22      33.413   2.935  10.112  1.00 24.67           H  
ATOM    379 1HZ  LYS A  22      34.837   1.617   8.709  1.00 24.67           H  
ATOM    380 2HZ  LYS A  22      34.131   2.820   7.826  1.00 24.67           H  
ATOM    381 3HZ  LYS A  22      35.715   2.940   8.268  1.00 24.67           H  
ATOM    382  N   MET A  23      32.719   9.985  11.142  1.00 24.67           N  
ATOM    383  CA  MET A  23      33.022  11.396  10.977  1.00 24.67           C  
ATOM    384  C   MET A  23      33.061  12.087  12.340  1.00 24.67           C  
ATOM    385  O   MET A  23      33.949  12.906  12.601  1.00 24.67           O  
ATOM    386  CB  MET A  23      31.996  12.082  10.077  1.00 24.67           C  
ATOM    387  CG  MET A  23      31.967  11.586   8.640  1.00 24.67           C  
ATOM    388  SD  MET A  23      33.526  11.704   7.797  1.00 24.67           S  
ATOM    389  CE  MET A  23      34.043   9.997   8.019  1.00 24.67           C  
ATOM    390  H   MET A  23      31.893   9.564  10.716  1.00 24.67           H  
ATOM    391  HA  MET A  23      34.009  11.486  10.524  1.00 24.67           H  
ATOM    392 1HB  MET A  23      31.000  11.924  10.494  1.00 24.67           H  
ATOM    393 2HB  MET A  23      32.177  13.156  10.068  1.00 24.67           H  
ATOM    394 1HG  MET A  23      31.656  10.565   8.619  1.00 24.67           H  
ATOM    395 2HG  MET A  23      31.234  12.165   8.082  1.00 24.67           H  
ATOM    396 1HE  MET A  23      35.007   9.844   7.542  1.00 24.67           H  
ATOM    397 2HE  MET A  23      34.123   9.781   9.075  1.00 24.67           H  
ATOM    398 3HE  MET A  23      33.307   9.330   7.575  1.00 24.67           H  
ATOM    399  N   ASP A  24      32.144  11.704  13.245  1.00 24.67           N  
ATOM    400  CA  ASP A  24      32.136  12.283  14.590  1.00 24.67           C  
ATOM    401  C   ASP A  24      33.402  11.923  15.367  1.00 24.67           C  
ATOM    402  O   ASP A  24      33.938  12.746  16.109  1.00 24.67           O  
ATOM    403  CB  ASP A  24      30.891  11.855  15.380  1.00 24.67           C  
ATOM    404  CG  ASP A  24      29.584  12.553  14.931  1.00 24.67           C  
ATOM    405  OD1 ASP A  24      29.655  13.523  14.204  1.00 24.67           O  
ATOM    406  OD2 ASP A  24      28.531  12.122  15.350  1.00 24.67           O  
ATOM    407  H   ASP A  24      31.430  11.022  12.977  1.00 24.67           H  
ATOM    408  HA  ASP A  24      32.106  13.366  14.489  1.00 24.67           H  
ATOM    409 1HB  ASP A  24      30.759  10.776  15.261  1.00 24.67           H  
ATOM    410 2HB  ASP A  24      31.054  12.045  16.439  1.00 24.67           H  
ATOM    411  N   ASP A  25      33.900  10.698  15.186  1.00 24.67           N  
ATOM    412  CA  ASP A  25      35.135  10.289  15.850  1.00 24.67           C  
ATOM    413  C   ASP A  25      36.359  11.009  15.277  1.00 24.67           C  
ATOM    414  O   ASP A  25      37.320  11.289  15.997  1.00 24.67           O  
ATOM    415  CB  ASP A  25      35.359   8.774  15.747  1.00 24.67           C  
ATOM    416  CG  ASP A  25      34.424   7.925  16.644  1.00 24.67           C  
ATOM    417  OD1 ASP A  25      33.768   8.481  17.496  1.00 24.67           O  
ATOM    418  OD2 ASP A  25      34.411   6.724  16.476  1.00 24.67           O  
ATOM    419  H   ASP A  25      33.401  10.037  14.588  1.00 24.67           H  
ATOM    420  HA  ASP A  25      35.053  10.550  16.906  1.00 24.67           H  
ATOM    421 1HB  ASP A  25      35.210   8.472  14.707  1.00 24.67           H  
ATOM    422 2HB  ASP A  25      36.391   8.546  16.003  1.00 24.67           H  
ATOM    423  N   PHE A  26      36.335  11.290  13.973  1.00 24.67           N  
ATOM    424  CA  PHE A  26      37.468  11.909  13.293  1.00 24.67           C  
ATOM    425  C   PHE A  26      37.660  13.394  13.614  1.00 24.67           C  
ATOM    426  O   PHE A  26      38.789  13.825  13.856  1.00 24.67           O  
ATOM    427  CB  PHE A  26      37.319  11.763  11.779  1.00 24.67           C  
ATOM    428  CG  PHE A  26      37.419  10.342  11.296  1.00 24.67           C  
ATOM    429  CD1 PHE A  26      37.860   9.329  12.137  1.00 24.67           C  
ATOM    430  CD2 PHE A  26      37.065  10.016  10.000  1.00 24.67           C  
ATOM    431  CE1 PHE A  26      37.942   8.024  11.689  1.00 24.67           C  
ATOM    432  CE2 PHE A  26      37.150   8.713   9.549  1.00 24.67           C  
ATOM    433  CZ  PHE A  26      37.589   7.717  10.396  1.00 24.67           C  
ATOM    434  H   PHE A  26      35.519  11.019  13.424  1.00 24.67           H  
ATOM    435  HA  PHE A  26      38.370  11.381  13.602  1.00 24.67           H  
ATOM    436 1HB  PHE A  26      36.345  12.154  11.478  1.00 24.67           H  
ATOM    437 2HB  PHE A  26      38.080  12.352  11.279  1.00 24.67           H  
ATOM    438  HD1 PHE A  26      38.141   9.573  13.161  1.00 24.67           H  
ATOM    439  HD2 PHE A  26      36.716  10.805   9.334  1.00 24.67           H  
ATOM    440  HE1 PHE A  26      38.287   7.239  12.361  1.00 24.67           H  
ATOM    441  HE2 PHE A  26      36.870   8.471   8.526  1.00 24.67           H  
ATOM    442  HZ  PHE A  26      37.655   6.690  10.042  1.00 24.67           H  
ATOM    443  N   TRP A  27      36.575  14.177  13.600  1.00 24.67           N  
ATOM    444  CA  TRP A  27      36.705  15.613  13.857  1.00 24.67           C  
ATOM    445  C   TRP A  27      35.346  16.280  14.079  1.00 24.67           C  
ATOM    446  O   TRP A  27      35.032  16.683  15.200  1.00 24.67           O  
ATOM    447  OXT TRP A  27      34.715  16.679  13.100  1.00 24.67           O  
ATOM    448  CB  TRP A  27      37.427  16.306  12.684  1.00 24.67           C  
ATOM    449  CG  TRP A  27      37.774  17.751  12.940  1.00 24.67           C  
ATOM    450  CD1 TRP A  27      37.118  18.858  12.486  1.00 24.67           C  
ATOM    451  CD2 TRP A  27      38.893  18.238  13.720  1.00 24.67           C  
ATOM    452  NE1 TRP A  27      37.751  19.998  12.932  1.00 24.67           N  
ATOM    453  CE2 TRP A  27      38.837  19.634  13.691  1.00 24.67           C  
ATOM    454  CE3 TRP A  27      39.923  17.608  14.434  1.00 24.67           C  
ATOM    455  CZ2 TRP A  27      39.775  20.420  14.346  1.00 24.67           C  
ATOM    456  CZ3 TRP A  27      40.862  18.396  15.090  1.00 24.67           C  
ATOM    457  CH2 TRP A  27      40.789  19.765  15.047  1.00 24.67           C  
ATOM    458  H   TRP A  27      35.661  13.767  13.394  1.00 24.67           H  
ATOM    459  HA  TRP A  27      37.300  15.744  14.759  1.00 24.67           H  
ATOM    460 1HB  TRP A  27      38.352  15.785  12.449  1.00 24.67           H  
ATOM    461 2HB  TRP A  27      36.798  16.258  11.798  1.00 24.67           H  
ATOM    462  HD1 TRP A  27      36.226  18.844  11.863  1.00 24.67           H  
ATOM    463  HE1 TRP A  27      37.464  20.944  12.738  1.00 24.67           H  
ATOM    464  HE3 TRP A  27      39.984  16.516  14.468  1.00 24.67           H  
ATOM    465  HZ2 TRP A  27      39.735  21.511  14.324  1.00 24.67           H  
ATOM    466  HZ3 TRP A  27      41.656  17.897  15.641  1.00 24.67           H  
ATOM    467  HH2 TRP A  27      41.542  20.353  15.574  1.00 24.67           H  
TER     468
ENDMDL

REMARK ID 692036 MODEL 5 C1
PFRMAT TS
TARGET C1
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   TYR A   1      -1.720   1.636   1.134  1.00 24.67           N  
ATOM      2  CA  TYR A   1      -0.505   0.852   0.937  1.00 24.67           C  
ATOM      3  C   TYR A   1       0.721   1.756   0.862  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.540   1.777   1.783  1.00 24.67           O  
ATOM      5  CB  TYR A   1      -0.616   0.005  -0.337  1.00 24.67           C  
ATOM      6  CG  TYR A   1       0.569  -0.916  -0.613  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       0.676  -2.123   0.069  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       1.536  -0.562  -1.546  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       1.734  -2.973  -0.188  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       2.597  -1.408  -1.796  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       2.697  -2.610  -1.124  1.00 24.67           C  
ATOM     12  OH  TYR A   1       3.755  -3.454  -1.378  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -2.510   1.119   0.773  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -1.856   1.806   2.119  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -1.643   2.515   0.647  1.00 24.67           H  
ATOM     16  HA  TYR A   1      -0.376   0.189   1.793  1.00 24.67           H  
ATOM     17 1HB  TYR A   1      -1.511  -0.615  -0.272  1.00 24.67           H  
ATOM     18 2HB  TYR A   1      -0.744   0.654  -1.198  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -0.082  -2.402   0.801  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       1.457   0.382  -2.082  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       1.814  -3.919   0.345  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.354  -1.129  -2.529  1.00 24.67           H  
ATOM     23  HH  TYR A   1       3.660  -4.251  -0.851  1.00 24.67           H  
ATOM     24  N   GLY A   2       0.824   2.541  -0.217  1.00 24.67           N  
ATOM     25  CA  GLY A   2       1.995   3.390  -0.501  1.00 24.67           C  
ATOM     26  C   GLY A   2       2.344   4.470   0.535  1.00 24.67           C  
ATOM     27  O   GLY A   2       3.430   5.053   0.474  1.00 24.67           O  
ATOM     28  H   GLY A   2       0.102   2.510  -0.925  1.00 24.67           H  
ATOM     29 1HA  GLY A   2       2.864   2.742  -0.633  1.00 24.67           H  
ATOM     30 2HA  GLY A   2       1.840   3.873  -1.466  1.00 24.67           H  
ATOM     31  N   ARG A   3       1.413   4.781   1.446  1.00 24.67           N  
ATOM     32  CA  ARG A   3       1.660   5.772   2.494  1.00 24.67           C  
ATOM     33  C   ARG A   3       2.235   5.137   3.764  1.00 24.67           C  
ATOM     34  O   ARG A   3       2.620   5.837   4.706  1.00 24.67           O  
ATOM     35  CB  ARG A   3       0.381   6.508   2.841  1.00 24.67           C  
ATOM     36  CG  ARG A   3      -0.184   7.368   1.708  1.00 24.67           C  
ATOM     37  CD  ARG A   3      -1.439   8.078   2.104  1.00 24.67           C  
ATOM     38  NE  ARG A   3      -1.964   8.897   1.015  1.00 24.67           N  
ATOM     39  CZ  ARG A   3      -3.072   9.666   1.089  1.00 24.67           C  
ATOM     40  NH1 ARG A   3      -3.771   9.717   2.202  1.00 24.67           N  
ATOM     41  NH2 ARG A   3      -3.456  10.371   0.038  1.00 24.67           N  
ATOM     42  H   ARG A   3       0.534   4.298   1.427  1.00 24.67           H  
ATOM     43  HA  ARG A   3       2.382   6.496   2.117  1.00 24.67           H  
ATOM     44 1HB  ARG A   3      -0.384   5.786   3.126  1.00 24.67           H  
ATOM     45 2HB  ARG A   3       0.554   7.156   3.698  1.00 24.67           H  
ATOM     46 1HG  ARG A   3       0.555   8.114   1.418  1.00 24.67           H  
ATOM     47 2HG  ARG A   3      -0.410   6.732   0.852  1.00 24.67           H  
ATOM     48 1HD  ARG A   3      -2.200   7.349   2.380  1.00 24.67           H  
ATOM     49 2HD  ARG A   3      -1.237   8.731   2.953  1.00 24.67           H  
ATOM     50  HE  ARG A   3      -1.460   8.889   0.138  1.00 24.67           H  
ATOM     51 1HH1 ARG A   3      -3.479   9.180   3.006  1.00 24.67           H  
ATOM     52 2HH1 ARG A   3      -4.597  10.295   2.252  1.00 24.67           H  
ATOM     53 1HH2 ARG A   3      -2.921  10.334  -0.819  1.00 24.67           H  
ATOM     54 2HH2 ARG A   3      -4.283  10.947   0.091  1.00 24.67           H  
ATOM     55  N   LYS A   4       2.287   3.804   3.784  1.00 24.67           N  
ATOM     56  CA  LYS A   4       2.838   3.053   4.906  1.00 24.67           C  
ATOM     57  C   LYS A   4       4.096   2.363   4.401  1.00 24.67           C  
ATOM     58  O   LYS A   4       5.131   2.306   5.071  1.00 24.67           O  
ATOM     59  CB  LYS A   4       1.828   2.027   5.421  1.00 24.67           C  
ATOM     60  CG  LYS A   4       0.498   2.621   5.917  1.00 24.67           C  
ATOM     61  CD  LYS A   4       0.689   3.535   7.128  1.00 24.67           C  
ATOM     62  CE  LYS A   4      -0.653   4.032   7.666  1.00 24.67           C  
ATOM     63  NZ  LYS A   4      -0.486   4.941   8.840  1.00 24.67           N  
ATOM     64  H   LYS A   4       1.964   3.280   2.981  1.00 24.67           H  
ATOM     65  HA  LYS A   4       3.116   3.734   5.707  1.00 24.67           H  
ATOM     66 1HB  LYS A   4       1.602   1.319   4.620  1.00 24.67           H  
ATOM     67 2HB  LYS A   4       2.274   1.460   6.238  1.00 24.67           H  
ATOM     68 1HG  LYS A   4       0.042   3.195   5.111  1.00 24.67           H  
ATOM     69 2HG  LYS A   4      -0.177   1.811   6.187  1.00 24.67           H  
ATOM     70 1HD  LYS A   4       1.213   2.993   7.916  1.00 24.67           H  
ATOM     71 2HD  LYS A   4       1.295   4.397   6.839  1.00 24.67           H  
ATOM     72 1HE  LYS A   4      -1.174   4.570   6.875  1.00 24.67           H  
ATOM     73 2HE  LYS A   4      -1.256   3.174   7.966  1.00 24.67           H  
ATOM     74 1HZ  LYS A   4      -1.394   5.246   9.163  1.00 24.67           H  
ATOM     75 2HZ  LYS A   4      -0.013   4.447   9.584  1.00 24.67           H  
ATOM     76 3HZ  LYS A   4       0.062   5.744   8.567  1.00 24.67           H  
ATOM     77  N   LYS A   5       4.022   1.874   3.178  1.00 24.67           N  
ATOM     78  CA  LYS A   5       5.158   1.203   2.610  1.00 24.67           C  
ATOM     79  C   LYS A   5       6.063   2.295   2.147  1.00 24.67           C  
ATOM     80  O   LYS A   5       5.634   3.439   2.034  1.00 24.67           O  
ATOM     81  CB  LYS A   5       4.741   0.216   1.536  1.00 24.67           C  
ATOM     82  CG  LYS A   5       3.825  -0.826   2.117  1.00 24.67           C  
ATOM     83  CD  LYS A   5       4.552  -1.573   3.229  1.00 24.67           C  
ATOM     84  CE  LYS A   5       3.706  -2.648   3.874  1.00 24.67           C  
ATOM     85  NZ  LYS A   5       4.440  -3.286   5.014  1.00 24.67           N  
ATOM     86  H   LYS A   5       3.163   1.937   2.645  1.00 24.67           H  
ATOM     87  HA  LYS A   5       5.676   0.645   3.391  1.00 24.67           H  
ATOM     88 1HB  LYS A   5       4.208   0.738   0.737  1.00 24.67           H  
ATOM     89 2HB  LYS A   5       5.613  -0.273   1.101  1.00 24.67           H  
ATOM     90 1HG  LYS A   5       2.923  -0.355   2.510  1.00 24.67           H  
ATOM     91 2HG  LYS A   5       3.549  -1.520   1.353  1.00 24.67           H  
ATOM     92 1HD  LYS A   5       5.452  -2.031   2.822  1.00 24.67           H  
ATOM     93 2HD  LYS A   5       4.850  -0.862   4.002  1.00 24.67           H  
ATOM     94 1HE  LYS A   5       2.792  -2.192   4.254  1.00 24.67           H  
ATOM     95 2HE  LYS A   5       3.444  -3.409   3.140  1.00 24.67           H  
ATOM     96 1HZ  LYS A   5       3.864  -3.984   5.452  1.00 24.67           H  
ATOM     97 2HZ  LYS A   5       5.287  -3.711   4.673  1.00 24.67           H  
ATOM     98 3HZ  LYS A   5       4.688  -2.544   5.703  1.00 24.67           H  
ATOM     99  N   ARG A   6       7.348   1.998   2.071  1.00 24.67           N  
ATOM    100  CA  ARG A   6       8.437   2.925   1.725  1.00 24.67           C  
ATOM    101  C   ARG A   6       8.747   3.842   2.937  1.00 24.67           C  
ATOM    102  O   ARG A   6       9.900   4.021   3.303  1.00 24.67           O  
ATOM    103  CB  ARG A   6       8.053   3.810   0.531  1.00 24.67           C  
ATOM    104  CG  ARG A   6       7.739   3.071  -0.767  1.00 24.67           C  
ATOM    105  CD  ARG A   6       7.301   4.012  -1.842  1.00 24.67           C  
ATOM    106  NE  ARG A   6       6.003   4.694  -1.556  1.00 24.67           N  
ATOM    107  CZ  ARG A   6       5.476   5.643  -2.345  1.00 24.67           C  
ATOM    108  NH1 ARG A   6       6.085   6.013  -3.456  1.00 24.67           N  
ATOM    109  NH2 ARG A   6       4.347   6.197  -1.990  1.00 24.67           N  
ATOM    110  H   ARG A   6       7.597   1.032   2.224  1.00 24.67           H  
ATOM    111  HA  ARG A   6       9.330   2.348   1.476  1.00 24.67           H  
ATOM    112 1HB  ARG A   6       7.248   4.495   0.757  1.00 24.67           H  
ATOM    113 2HB  ARG A   6       8.912   4.437   0.300  1.00 24.67           H  
ATOM    114 1HG  ARG A   6       8.633   2.551  -1.112  1.00 24.67           H  
ATOM    115 2HG  ARG A   6       6.941   2.349  -0.605  1.00 24.67           H  
ATOM    116 1HD  ARG A   6       8.063   4.781  -1.965  1.00 24.67           H  
ATOM    117 2HD  ARG A   6       7.196   3.461  -2.774  1.00 24.67           H  
ATOM    118  HE  ARG A   6       5.457   4.467  -0.698  1.00 24.67           H  
ATOM    119 1HH1 ARG A   6       6.959   5.578  -3.723  1.00 24.67           H  
ATOM    120 2HH1 ARG A   6       5.677   6.727  -4.040  1.00 24.67           H  
ATOM    121 1HH2 ARG A   6       3.913   5.880  -1.111  1.00 24.67           H  
ATOM    122 2HH2 ARG A   6       3.925   6.914  -2.555  1.00 24.67           H  
ATOM    123  N   ARG A   7       7.708   4.281   3.656  1.00 24.67           N  
ATOM    124  CA  ARG A   7       7.824   5.057   4.887  1.00 24.67           C  
ATOM    125  C   ARG A   7       8.471   4.203   5.976  1.00 24.67           C  
ATOM    126  O   ARG A   7       9.457   4.596   6.613  1.00 24.67           O  
ATOM    127  CB  ARG A   7       6.447   5.529   5.343  1.00 24.67           C  
ATOM    128  CG  ARG A   7       6.442   6.432   6.556  1.00 24.67           C  
ATOM    129  CD  ARG A   7       5.055   6.813   6.964  1.00 24.67           C  
ATOM    130  NE  ARG A   7       4.364   7.600   5.955  1.00 24.67           N  
ATOM    131  CZ  ARG A   7       4.510   8.931   5.786  1.00 24.67           C  
ATOM    132  NH1 ARG A   7       5.336   9.602   6.566  1.00 24.67           N  
ATOM    133  NH2 ARG A   7       3.832   9.569   4.848  1.00 24.67           N  
ATOM    134  H   ARG A   7       6.783   4.105   3.278  1.00 24.67           H  
ATOM    135  HA  ARG A   7       8.454   5.926   4.697  1.00 24.67           H  
ATOM    136 1HB  ARG A   7       5.951   6.049   4.524  1.00 24.67           H  
ATOM    137 2HB  ARG A   7       5.835   4.670   5.589  1.00 24.67           H  
ATOM    138 1HG  ARG A   7       6.911   5.908   7.388  1.00 24.67           H  
ATOM    139 2HG  ARG A   7       7.000   7.341   6.335  1.00 24.67           H  
ATOM    140 1HD  ARG A   7       4.473   5.906   7.137  1.00 24.67           H  
ATOM    141 2HD  ARG A   7       5.097   7.398   7.880  1.00 24.67           H  
ATOM    142  HE  ARG A   7       3.706   7.095   5.345  1.00 24.67           H  
ATOM    143 1HH1 ARG A   7       5.854   9.117   7.286  1.00 24.67           H  
ATOM    144 2HH1 ARG A   7       5.448  10.597   6.446  1.00 24.67           H  
ATOM    145 1HH2 ARG A   7       3.195   9.066   4.247  1.00 24.67           H  
ATOM    146 2HH2 ARG A   7       3.948  10.562   4.732  1.00 24.67           H  
ATOM    147  N   GLN A   8       7.952   2.972   6.111  1.00 24.67           N  
ATOM    148  CA  GLN A   8       8.442   1.988   7.078  1.00 24.67           C  
ATOM    149  C   GLN A   8       9.890   1.579   6.817  1.00 24.67           C  
ATOM    150  O   GLN A   8      10.574   1.083   7.718  1.00 24.67           O  
ATOM    151  CB  GLN A   8       7.544   0.745   7.078  1.00 24.67           C  
ATOM    152  CG  GLN A   8       6.165   0.961   7.696  1.00 24.67           C  
ATOM    153  CD  GLN A   8       5.213  -0.246   7.507  1.00 24.67           C  
ATOM    154  OE1 GLN A   8       5.407  -1.109   6.619  1.00 24.67           O  
ATOM    155  NE2 GLN A   8       4.177  -0.297   8.339  1.00 24.67           N  
ATOM    156  H   GLN A   8       7.128   2.725   5.558  1.00 24.67           H  
ATOM    157  HA  GLN A   8       8.385   2.444   8.060  1.00 24.67           H  
ATOM    158 1HB  GLN A   8       7.391   0.417   6.049  1.00 24.67           H  
ATOM    159 2HB  GLN A   8       8.039  -0.063   7.613  1.00 24.67           H  
ATOM    160 1HG  GLN A   8       6.313   1.092   8.769  1.00 24.67           H  
ATOM    161 2HG  GLN A   8       5.711   1.850   7.296  1.00 24.67           H  
ATOM    162 1HE2 GLN A   8       3.515  -1.042   8.282  1.00 24.67           H  
ATOM    163 2HE2 GLN A   8       4.058   0.416   9.032  1.00 24.67           H  
ATOM    164  N   ARG A   9      10.335   1.758   5.576  1.00 24.67           N  
ATOM    165  CA  ARG A   9      11.691   1.440   5.165  1.00 24.67           C  
ATOM    166  C   ARG A   9      12.630   2.633   5.394  1.00 24.67           C  
ATOM    167  O   ARG A   9      13.693   2.495   6.004  1.00 24.67           O  
ATOM    168  CB  ARG A   9      11.713   1.056   3.690  1.00 24.67           C  
ATOM    169  CG  ARG A   9      13.073   0.657   3.146  1.00 24.67           C  
ATOM    170  CD  ARG A   9      12.992   0.204   1.723  1.00 24.67           C  
ATOM    171  NE  ARG A   9      14.304  -0.120   1.181  1.00 24.67           N  
ATOM    172  CZ  ARG A   9      14.542  -0.479  -0.098  1.00 24.67           C  
ATOM    173  NH1 ARG A   9      13.550  -0.557  -0.958  1.00 24.67           N  
ATOM    174  NH2 ARG A   9      15.775  -0.752  -0.487  1.00 24.67           N  
ATOM    175  H   ARG A   9       9.705   2.169   4.901  1.00 24.67           H  
ATOM    176  HA  ARG A   9      12.046   0.597   5.756  1.00 24.67           H  
ATOM    177 1HB  ARG A   9      11.026   0.231   3.519  1.00 24.67           H  
ATOM    178 2HB  ARG A   9      11.367   1.897   3.095  1.00 24.67           H  
ATOM    179 1HG  ARG A   9      13.744   1.516   3.194  1.00 24.67           H  
ATOM    180 2HG  ARG A   9      13.482  -0.157   3.745  1.00 24.67           H  
ATOM    181 1HD  ARG A   9      12.367  -0.686   1.661  1.00 24.67           H  
ATOM    182 2HD  ARG A   9      12.557   0.997   1.114  1.00 24.67           H  
ATOM    183  HE  ARG A   9      15.095  -0.073   1.809  1.00 24.67           H  
ATOM    184 1HH1 ARG A   9      12.608  -0.350  -0.662  1.00 24.67           H  
ATOM    185 2HH1 ARG A   9      13.731  -0.827  -1.915  1.00 24.67           H  
ATOM    186 1HH2 ARG A   9      16.539  -0.691   0.174  1.00 24.67           H  
ATOM    187 2HH2 ARG A   9      15.956  -1.018  -1.443  1.00 24.67           H  
ATOM    188  N   ARG A  10      12.205   3.822   4.958  1.00 24.67           N  
ATOM    189  CA  ARG A  10      13.015   5.038   5.056  1.00 24.67           C  
ATOM    190  C   ARG A  10      13.353   5.405   6.493  1.00 24.67           C  
ATOM    191  O   ARG A  10      14.472   5.850   6.783  1.00 24.67           O  
ATOM    192  CB  ARG A  10      12.290   6.193   4.389  1.00 24.67           C  
ATOM    193  CG  ARG A  10      12.250   6.130   2.860  1.00 24.67           C  
ATOM    194  CD  ARG A  10      11.383   7.187   2.291  1.00 24.67           C  
ATOM    195  NE  ARG A  10      11.348   7.146   0.836  1.00 24.67           N  
ATOM    196  CZ  ARG A  10      10.487   7.846   0.073  1.00 24.67           C  
ATOM    197  NH1 ARG A  10       9.591   8.626   0.637  1.00 24.67           N  
ATOM    198  NH2 ARG A  10      10.545   7.754  -1.245  1.00 24.67           N  
ATOM    199  H   ARG A  10      11.306   3.889   4.492  1.00 24.67           H  
ATOM    200  HA  ARG A  10      13.946   4.864   4.516  1.00 24.67           H  
ATOM    201 1HB  ARG A  10      11.255   6.211   4.739  1.00 24.67           H  
ATOM    202 2HB  ARG A  10      12.751   7.136   4.679  1.00 24.67           H  
ATOM    203 1HG  ARG A  10      13.256   6.278   2.473  1.00 24.67           H  
ATOM    204 2HG  ARG A  10      11.890   5.162   2.534  1.00 24.67           H  
ATOM    205 1HD  ARG A  10      10.365   7.048   2.660  1.00 24.67           H  
ATOM    206 2HD  ARG A  10      11.751   8.165   2.597  1.00 24.67           H  
ATOM    207  HE  ARG A  10      12.024   6.558   0.366  1.00 24.67           H  
ATOM    208 1HH1 ARG A  10       9.547   8.697   1.644  1.00 24.67           H  
ATOM    209 2HH1 ARG A  10       8.947   9.154   0.065  1.00 24.67           H  
ATOM    210 1HH2 ARG A  10      11.237   7.159  -1.680  1.00 24.67           H  
ATOM    211 2HH2 ARG A  10       9.903   8.283  -1.816  1.00 24.67           H  
ATOM    212  N   ARG A  11      12.429   5.146   7.422  1.00 24.67           N  
ATOM    213  CA  ARG A  11      12.663   5.435   8.835  1.00 24.67           C  
ATOM    214  C   ARG A  11      13.869   4.671   9.393  1.00 24.67           C  
ATOM    215  O   ARG A  11      14.442   5.064  10.414  1.00 24.67           O  
ATOM    216  CB  ARG A  11      11.450   5.075   9.680  1.00 24.67           C  
ATOM    217  CG  ARG A  11      11.174   3.604   9.717  1.00 24.67           C  
ATOM    218  CD  ARG A  11       9.972   3.237  10.504  1.00 24.67           C  
ATOM    219  NE  ARG A  11       9.680   1.809  10.368  1.00 24.67           N  
ATOM    220  CZ  ARG A  11       8.856   1.099  11.160  1.00 24.67           C  
ATOM    221  NH1 ARG A  11       8.255   1.678  12.181  1.00 24.67           N  
ATOM    222  NH2 ARG A  11       8.648  -0.183  10.912  1.00 24.67           N  
ATOM    223  H   ARG A  11      11.514   4.785   7.133  1.00 24.67           H  
ATOM    224  HA  ARG A  11      12.853   6.504   8.937  1.00 24.67           H  
ATOM    225 1HB  ARG A  11      11.587   5.425  10.699  1.00 24.67           H  
ATOM    226 2HB  ARG A  11      10.567   5.563   9.269  1.00 24.67           H  
ATOM    227 1HG  ARG A  11      11.038   3.284   8.699  1.00 24.67           H  
ATOM    228 2HG  ARG A  11      12.017   3.077  10.147  1.00 24.67           H  
ATOM    229 1HD  ARG A  11      10.136   3.457  11.558  1.00 24.67           H  
ATOM    230 2HD  ARG A  11       9.113   3.799  10.138  1.00 24.67           H  
ATOM    231  HE  ARG A  11      10.111   1.331   9.559  1.00 24.67           H  
ATOM    232 1HH1 ARG A  11       8.416   2.658  12.372  1.00 24.67           H  
ATOM    233 2HH1 ARG A  11       7.638   1.143  12.775  1.00 24.67           H  
ATOM    234 1HH2 ARG A  11       9.111  -0.635  10.132  1.00 24.67           H  
ATOM    235 2HH2 ARG A  11       8.033  -0.716  11.506  1.00 24.67           H  
ATOM    236  N   GLY A  12      14.281   3.584   8.721  1.00 24.67           N  
ATOM    237  CA  GLY A  12      15.403   2.773   9.159  1.00 24.67           C  
ATOM    238  C   GLY A  12      16.700   3.577   9.212  1.00 24.67           C  
ATOM    239  O   GLY A  12      17.623   3.223   9.948  1.00 24.67           O  
ATOM    240  H   GLY A  12      13.821   3.308   7.856  1.00 24.67           H  
ATOM    241 1HA  GLY A  12      15.188   2.355  10.141  1.00 24.67           H  
ATOM    242 2HA  GLY A  12      15.521   1.936   8.472  1.00 24.67           H  
ATOM    243  N   GLY A  13      16.766   4.685   8.464  1.00 24.67           N  
ATOM    244  CA  GLY A  13      17.947   5.537   8.434  1.00 24.67           C  
ATOM    245  C   GLY A  13      18.266   6.160   9.797  1.00 24.67           C  
ATOM    246  O   GLY A  13      19.385   6.619  10.020  1.00 24.67           O  
ATOM    247  H   GLY A  13      15.961   4.953   7.893  1.00 24.67           H  
ATOM    248 1HA  GLY A  13      18.801   4.956   8.091  1.00 24.67           H  
ATOM    249 2HA  GLY A  13      17.790   6.330   7.704  1.00 24.67           H  
ATOM    250  N   GLY A  14      17.273   6.206  10.694  1.00 24.67           N  
ATOM    251  CA  GLY A  14      17.450   6.761  12.031  1.00 24.67           C  
ATOM    252  C   GLY A  14      17.510   5.673  13.107  1.00 24.67           C  
ATOM    253  O   GLY A  14      17.399   5.974  14.299  1.00 24.67           O  
ATOM    254  H   GLY A  14      16.360   5.812  10.459  1.00 24.67           H  
ATOM    255 1HA  GLY A  14      18.363   7.352  12.060  1.00 24.67           H  
ATOM    256 2HA  GLY A  14      16.625   7.437  12.246  1.00 24.67           H  
ATOM    257  N   GLY A  15      17.640   4.408  12.695  1.00 24.67           N  
ATOM    258  CA  GLY A  15      17.616   3.298  13.639  1.00 24.67           C  
ATOM    259  C   GLY A  15      18.987   2.884  14.170  1.00 24.67           C  
ATOM    260  O   GLY A  15      19.971   3.621  14.087  1.00 24.67           O  
ATOM    261  H   GLY A  15      17.740   4.192  11.704  1.00 24.67           H  
ATOM    262 1HA  GLY A  15      16.969   3.556  14.477  1.00 24.67           H  
ATOM    263 2HA  GLY A  15      17.156   2.442  13.147  1.00 24.67           H  
ATOM    264  N   HIS A  16      19.030   1.685  14.745  1.00 24.67           N  
ATOM    265  CA  HIS A  16      20.243   1.140  15.343  1.00 24.67           C  
ATOM    266  C   HIS A  16      21.315   0.895  14.289  1.00 24.67           C  
ATOM    267  O   HIS A  16      21.016   0.468  13.173  1.00 24.67           O  
ATOM    268  CB  HIS A  16      19.932  -0.155  16.109  1.00 24.67           C  
ATOM    269  CG  HIS A  16      21.080  -0.684  16.942  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      22.133  -1.398  16.401  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      21.330  -0.590  18.267  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      22.980  -1.718  17.361  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      22.515  -1.242  18.502  1.00 24.67           N  
ATOM    274  H   HIS A  16      18.185   1.134  14.771  1.00 24.67           H  
ATOM    275  HA  HIS A  16      20.647   1.857  16.056  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      19.084   0.015  16.773  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      19.641  -0.931  15.403  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      22.252  -1.646  15.440  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      20.791  -0.124  19.091  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      23.887  -2.284  17.136  1.00 24.67           H  
ATOM    281  N   SER A  17      22.560   1.162  14.660  1.00 24.67           N  
ATOM    282  CA  SER A  17      23.710   0.959  13.796  1.00 24.67           C  
ATOM    283  C   SER A  17      24.976   0.709  14.578  1.00 24.67           C  
ATOM    284  O   SER A  17      25.200   1.302  15.636  1.00 24.67           O  
ATOM    285  CB  SER A  17      23.939   2.153  12.890  1.00 24.67           C  
ATOM    286  OG  SER A  17      25.127   1.982  12.129  1.00 24.67           O  
ATOM    287  H   SER A  17      22.711   1.518  15.594  1.00 24.67           H  
ATOM    288  HA  SER A  17      23.515   0.082  13.174  1.00 24.67           H  
ATOM    289 1HB  SER A  17      23.086   2.259  12.219  1.00 24.67           H  
ATOM    290 2HB  SER A  17      24.005   3.064  13.483  1.00 24.67           H  
ATOM    291  HG  SER A  17      25.025   2.555  11.358  1.00 24.67           H  
ATOM    292  N   ASP A  18      25.868  -0.080  13.984  1.00 24.67           N  
ATOM    293  CA  ASP A  18      27.177  -0.346  14.568  1.00 24.67           C  
ATOM    294  C   ASP A  18      27.921   0.964  14.776  1.00 24.67           C  
ATOM    295  O   ASP A  18      28.756   1.072  15.673  1.00 24.67           O  
ATOM    296  CB  ASP A  18      27.991  -1.274  13.675  1.00 24.67           C  
ATOM    297  CG  ASP A  18      27.450  -2.701  13.670  1.00 24.67           C  
ATOM    298  OD1 ASP A  18      26.629  -3.010  14.507  1.00 24.67           O  
ATOM    299  OD2 ASP A  18      27.859  -3.466  12.831  1.00 24.67           O  
ATOM    300  H   ASP A  18      25.621  -0.513  13.104  1.00 24.67           H  
ATOM    301  HA  ASP A  18      27.039  -0.825  15.538  1.00 24.67           H  
ATOM    302 1HB  ASP A  18      27.984  -0.893  12.654  1.00 24.67           H  
ATOM    303 2HB  ASP A  18      29.027  -1.290  14.012  1.00 24.67           H  
ATOM    304  N   PHE A  19      27.615   1.969  13.953  1.00 24.67           N  
ATOM    305  CA  PHE A  19      28.224   3.276  14.101  1.00 24.67           C  
ATOM    306  C   PHE A  19      27.971   3.804  15.498  1.00 24.67           C  
ATOM    307  O   PHE A  19      28.872   4.333  16.147  1.00 24.67           O  
ATOM    308  CB  PHE A  19      27.666   4.272  13.095  1.00 24.67           C  
ATOM    309  CG  PHE A  19      28.171   5.672  13.306  1.00 24.67           C  
ATOM    310  CD1 PHE A  19      29.430   6.061  12.874  1.00 24.67           C  
ATOM    311  CD2 PHE A  19      27.372   6.606  13.947  1.00 24.67           C  
ATOM    312  CE1 PHE A  19      29.872   7.355  13.077  1.00 24.67           C  
ATOM    313  CE2 PHE A  19      27.810   7.893  14.153  1.00 24.67           C  
ATOM    314  CZ  PHE A  19      29.063   8.269  13.717  1.00 24.67           C  
ATOM    315  H   PHE A  19      26.892   1.836  13.241  1.00 24.67           H  
ATOM    316  HA  PHE A  19      29.301   3.179  13.953  1.00 24.67           H  
ATOM    317 1HB  PHE A  19      27.925   3.960  12.086  1.00 24.67           H  
ATOM    318 2HB  PHE A  19      26.579   4.288  13.167  1.00 24.67           H  
ATOM    319  HD1 PHE A  19      30.067   5.336  12.371  1.00 24.67           H  
ATOM    320  HD2 PHE A  19      26.381   6.306  14.290  1.00 24.67           H  
ATOM    321  HE1 PHE A  19      30.865   7.652  12.736  1.00 24.67           H  
ATOM    322  HE2 PHE A  19      27.170   8.613  14.659  1.00 24.67           H  
ATOM    323  HZ  PHE A  19      29.415   9.287  13.881  1.00 24.67           H  
ATOM    324  N   LEU A  20      26.717   3.722  15.937  1.00 24.67           N  
ATOM    325  CA  LEU A  20      26.324   4.277  17.212  1.00 24.67           C  
ATOM    326  C   LEU A  20      27.046   3.527  18.314  1.00 24.67           C  
ATOM    327  O   LEU A  20      27.509   4.124  19.285  1.00 24.67           O  
ATOM    328  CB  LEU A  20      24.812   4.153  17.362  1.00 24.67           C  
ATOM    329  CG  LEU A  20      24.015   4.994  16.364  1.00 24.67           C  
ATOM    330  CD1 LEU A  20      22.539   4.638  16.474  1.00 24.67           C  
ATOM    331  CD2 LEU A  20      24.266   6.470  16.634  1.00 24.67           C  
ATOM    332  H   LEU A  20      26.029   3.201  15.404  1.00 24.67           H  
ATOM    333  HA  LEU A  20      26.616   5.327  17.247  1.00 24.67           H  
ATOM    334 1HB  LEU A  20      24.530   3.112  17.237  1.00 24.67           H  
ATOM    335 2HB  LEU A  20      24.535   4.466  18.369  1.00 24.67           H  
ATOM    336  HG  LEU A  20      24.341   4.755  15.353  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20      21.963   5.219  15.749  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20      22.410   3.583  16.266  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20      22.184   4.856  17.478  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20      23.707   7.071  15.915  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20      23.940   6.715  17.645  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      25.331   6.685  16.535  1.00 24.67           H  
ATOM    343  N   GLN A  21      27.192   2.206  18.136  1.00 24.67           N  
ATOM    344  CA  GLN A  21      27.902   1.436  19.152  1.00 24.67           C  
ATOM    345  C   GLN A  21      29.353   1.901  19.214  1.00 24.67           C  
ATOM    346  O   GLN A  21      29.902   2.090  20.300  1.00 24.67           O  
ATOM    347  CB  GLN A  21      27.858  -0.067  18.846  1.00 24.67           C  
ATOM    348  CG  GLN A  21      28.510  -0.971  19.931  1.00 24.67           C  
ATOM    349  CD  GLN A  21      27.788  -0.949  21.287  1.00 24.67           C  
ATOM    350  OE1 GLN A  21      26.580  -1.204  21.332  1.00 24.67           O  
ATOM    351  NE2 GLN A  21      28.503  -0.678  22.388  1.00 24.67           N  
ATOM    352  H   GLN A  21      26.782   1.764  17.311  1.00 24.67           H  
ATOM    353  HA  GLN A  21      27.440   1.618  20.122  1.00 24.67           H  
ATOM    354 1HB  GLN A  21      26.822  -0.381  18.708  1.00 24.67           H  
ATOM    355 2HB  GLN A  21      28.379  -0.254  17.907  1.00 24.67           H  
ATOM    356 1HG  GLN A  21      28.526  -1.997  19.570  1.00 24.67           H  
ATOM    357 2HG  GLN A  21      29.538  -0.624  20.098  1.00 24.67           H  
ATOM    358 1HE2 GLN A  21      28.059  -0.663  23.279  1.00 24.67           H  
ATOM    359 2HE2 GLN A  21      29.519  -0.478  22.350  1.00 24.67           H  
ATOM    360  N   LYS A  22      29.951   2.185  18.059  1.00 24.67           N  
ATOM    361  CA  LYS A  22      31.328   2.648  18.060  1.00 24.67           C  
ATOM    362  C   LYS A  22      31.444   3.991  18.765  1.00 24.67           C  
ATOM    363  O   LYS A  22      32.399   4.224  19.509  1.00 24.67           O  
ATOM    364  CB  LYS A  22      31.880   2.746  16.640  1.00 24.67           C  
ATOM    365  CG  LYS A  22      32.125   1.401  15.974  1.00 24.67           C  
ATOM    366  CD  LYS A  22      32.641   1.571  14.555  1.00 24.67           C  
ATOM    367  CE  LYS A  22      32.870   0.223  13.887  1.00 24.67           C  
ATOM    368  NZ  LYS A  22      33.369   0.371  12.488  1.00 24.67           N  
ATOM    369  H   LYS A  22      29.464   2.025  17.176  1.00 24.67           H  
ATOM    370  HA  LYS A  22      31.930   1.927  18.613  1.00 24.67           H  
ATOM    371 1HB  LYS A  22      31.182   3.303  16.019  1.00 24.67           H  
ATOM    372 2HB  LYS A  22      32.817   3.297  16.651  1.00 24.67           H  
ATOM    373 1HG  LYS A  22      32.856   0.840  16.555  1.00 24.67           H  
ATOM    374 2HG  LYS A  22      31.201   0.833  15.952  1.00 24.67           H  
ATOM    375 1HD  LYS A  22      31.907   2.134  13.975  1.00 24.67           H  
ATOM    376 2HD  LYS A  22      33.576   2.128  14.568  1.00 24.67           H  
ATOM    377 1HE  LYS A  22      33.599  -0.343  14.465  1.00 24.67           H  
ATOM    378 2HE  LYS A  22      31.927  -0.328  13.869  1.00 24.67           H  
ATOM    379 1HZ  LYS A  22      33.507  -0.543  12.080  1.00 24.67           H  
ATOM    380 2HZ  LYS A  22      32.694   0.884  11.940  1.00 24.67           H  
ATOM    381 3HZ  LYS A  22      34.247   0.871  12.495  1.00 24.67           H  
ATOM    382  N   MET A  23      30.453   4.868  18.580  1.00 24.67           N  
ATOM    383  CA  MET A  23      30.526   6.164  19.237  1.00 24.67           C  
ATOM    384  C   MET A  23      30.417   5.996  20.753  1.00 24.67           C  
ATOM    385  O   MET A  23      31.145   6.644  21.512  1.00 24.67           O  
ATOM    386  CB  MET A  23      29.420   7.089  18.729  1.00 24.67           C  
ATOM    387  CG  MET A  23      29.536   7.464  17.264  1.00 24.67           C  
ATOM    388  SD  MET A  23      31.073   8.269  16.854  1.00 24.67           S  
ATOM    389  CE  MET A  23      31.963   6.844  16.223  1.00 24.67           C  
ATOM    390  H   MET A  23      29.686   4.642  17.945  1.00 24.67           H  
ATOM    391  HA  MET A  23      31.492   6.613  19.015  1.00 24.67           H  
ATOM    392 1HB  MET A  23      28.456   6.595  18.866  1.00 24.67           H  
ATOM    393 2HB  MET A  23      29.405   8.002  19.321  1.00 24.67           H  
ATOM    394 1HG  MET A  23      29.448   6.582  16.655  1.00 24.67           H  
ATOM    395 2HG  MET A  23      28.719   8.131  17.004  1.00 24.67           H  
ATOM    396 1HE  MET A  23      32.957   7.147  15.901  1.00 24.67           H  
ATOM    397 2HE  MET A  23      32.051   6.102  17.003  1.00 24.67           H  
ATOM    398 3HE  MET A  23      31.420   6.415  15.383  1.00 24.67           H  
ATOM    399  N   ASP A  24      29.564   5.064  21.201  1.00 24.67           N  
ATOM    400  CA  ASP A  24      29.426   4.806  22.632  1.00 24.67           C  
ATOM    401  C   ASP A  24      30.694   4.179  23.219  1.00 24.67           C  
ATOM    402  O   ASP A  24      31.058   4.459  24.360  1.00 24.67           O  
ATOM    403  CB  ASP A  24      28.215   3.914  22.939  1.00 24.67           C  
ATOM    404  CG  ASP A  24      26.849   4.637  22.788  1.00 24.67           C  
ATOM    405  OD1 ASP A  24      26.836   5.843  22.666  1.00 24.67           O  
ATOM    406  OD2 ASP A  24      25.837   3.969  22.835  1.00 24.67           O  
ATOM    407  H   ASP A  24      28.980   4.555  20.536  1.00 24.67           H  
ATOM    408  HA  ASP A  24      29.269   5.760  23.133  1.00 24.67           H  
ATOM    409 1HB  ASP A  24      28.230   3.055  22.260  1.00 24.67           H  
ATOM    410 2HB  ASP A  24      28.301   3.527  23.951  1.00 24.67           H  
ATOM    411  N   ASP A  25      31.384   3.343  22.436  1.00 24.67           N  
ATOM    412  CA  ASP A  25      32.610   2.727  22.931  1.00 24.67           C  
ATOM    413  C   ASP A  25      33.731   3.772  22.990  1.00 24.67           C  
ATOM    414  O   ASP A  25      34.551   3.766  23.912  1.00 24.67           O  
ATOM    415  CB  ASP A  25      33.062   1.564  22.031  1.00 24.67           C  
ATOM    416  CG  ASP A  25      32.131   0.306  22.063  1.00 24.67           C  
ATOM    417  OD1 ASP A  25      31.257   0.224  22.905  1.00 24.67           O  
ATOM    418  OD2 ASP A  25      32.335  -0.568  21.251  1.00 24.67           O  
ATOM    419  H   ASP A  25      31.033   3.111  21.509  1.00 24.67           H  
ATOM    420  HA  ASP A  25      32.433   2.349  23.936  1.00 24.67           H  
ATOM    421 1HB  ASP A  25      33.112   1.923  21.000  1.00 24.67           H  
ATOM    422 2HB  ASP A  25      34.068   1.261  22.315  1.00 24.67           H  
ATOM    423  N   PHE A  26      33.763   4.664  21.994  1.00 24.67           N  
ATOM    424  CA  PHE A  26      34.764   5.724  21.888  1.00 24.67           C  
ATOM    425  C   PHE A  26      34.752   6.713  23.056  1.00 24.67           C  
ATOM    426  O   PHE A  26      35.799   6.964  23.661  1.00 24.67           O  
ATOM    427  CB  PHE A  26      34.576   6.489  20.574  1.00 24.67           C  
ATOM    428  CG  PHE A  26      35.489   7.657  20.390  1.00 24.67           C  
ATOM    429  CD1 PHE A  26      36.808   7.477  20.010  1.00 24.67           C  
ATOM    430  CD2 PHE A  26      35.025   8.945  20.588  1.00 24.67           C  
ATOM    431  CE1 PHE A  26      37.646   8.563  19.839  1.00 24.67           C  
ATOM    432  CE2 PHE A  26      35.855  10.032  20.421  1.00 24.67           C  
ATOM    433  CZ  PHE A  26      37.170   9.841  20.046  1.00 24.67           C  
ATOM    434  H   PHE A  26      33.068   4.593  21.253  1.00 24.67           H  
ATOM    435  HA  PHE A  26      35.744   5.250  21.865  1.00 24.67           H  
ATOM    436 1HB  PHE A  26      34.714   5.808  19.736  1.00 24.67           H  
ATOM    437 2HB  PHE A  26      33.554   6.853  20.521  1.00 24.67           H  
ATOM    438  HD1 PHE A  26      37.180   6.465  19.847  1.00 24.67           H  
ATOM    439  HD2 PHE A  26      33.984   9.090  20.885  1.00 24.67           H  
ATOM    440  HE1 PHE A  26      38.683   8.409  19.541  1.00 24.67           H  
ATOM    441  HE2 PHE A  26      35.474  11.039  20.585  1.00 24.67           H  
ATOM    442  HZ  PHE A  26      37.829  10.698  19.913  1.00 24.67           H  
ATOM    443  N   TRP A  27      33.582   7.290  23.360  1.00 24.67           N  
ATOM    444  CA  TRP A  27      33.502   8.286  24.428  1.00 24.67           C  
ATOM    445  C   TRP A  27      32.055   8.620  24.793  1.00 24.67           C  
ATOM    446  O   TRP A  27      31.596   8.270  25.882  1.00 24.67           O  
ATOM    447  OXT TRP A  27      31.473   9.496  24.151  1.00 24.67           O  
ATOM    448  CB  TRP A  27      34.233   9.578  24.011  1.00 24.67           C  
ATOM    449  CG  TRP A  27      34.351  10.603  25.099  1.00 24.67           C  
ATOM    450  CD1 TRP A  27      33.598  11.728  25.260  1.00 24.67           C  
ATOM    451  CD2 TRP A  27      35.304  10.597  26.188  1.00 24.67           C  
ATOM    452  NE1 TRP A  27      34.015  12.421  26.374  1.00 24.67           N  
ATOM    453  CE2 TRP A  27      35.057  11.744  26.954  1.00 24.67           C  
ATOM    454  CE3 TRP A  27      36.332   9.726  26.570  1.00 24.67           C  
ATOM    455  CZ2 TRP A  27      35.800  12.043  28.086  1.00 24.67           C  
ATOM    456  CZ3 TRP A  27      37.077  10.027  27.704  1.00 24.67           C  
ATOM    457  CH2 TRP A  27      36.818  11.157  28.441  1.00 24.67           C  
ATOM    458  H   TRP A  27      32.745   7.034  22.829  1.00 24.67           H  
ATOM    459  HA  TRP A  27      33.990   7.878  25.311  1.00 24.67           H  
ATOM    460 1HB  TRP A  27      35.237   9.351  23.664  1.00 24.67           H  
ATOM    461 2HB  TRP A  27      33.701  10.034  23.179  1.00 24.67           H  
ATOM    462  HD1 TRP A  27      32.786  12.035  24.603  1.00 24.67           H  
ATOM    463  HE1 TRP A  27      33.619  13.288  26.711  1.00 24.67           H  
ATOM    464  HE3 TRP A  27      36.540   8.826  25.985  1.00 24.67           H  
ATOM    465  HZ2 TRP A  27      35.612  12.934  28.683  1.00 24.67           H  
ATOM    466  HZ3 TRP A  27      37.876   9.342  27.994  1.00 24.67           H  
ATOM    467  HH2 TRP A  27      37.423  11.361  29.325  1.00 24.67           H  
TER     468
ENDMDL

