REMARK ID 96468 MODEL 1 2021-07-17_00000083_1_11
PFRMAT TS
TARGET 2021-07-17_00000083_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.204   0.706  -3.528  1.00  4.21           N  
ATOM      2  CA  GLY A   1       3.555   1.360  -2.273  1.00  4.21           C  
ATOM      3  C   GLY A   1       3.151   2.827  -2.277  1.00  4.21           C  
ATOM      4  O   GLY A   1       3.284   3.523  -3.283  1.00  4.21           O  
ATOM      5  H   GLY A   1       2.261   0.361  -3.649  1.00  4.21           H  
ATOM      6 1HA  GLY A   1       3.066   0.846  -1.445  1.00  4.21           H  
ATOM      7 2HA  GLY A   1       4.630   1.277  -2.109  1.00  4.21           H  
ATOM      8  N   ASP A   2       2.705   3.331  -1.124  1.00  3.94           N  
ATOM      9  CA  ASP A   2       2.290   4.735  -1.005  1.00  3.94           C  
ATOM     10  C   ASP A   2       3.453   5.689  -1.246  1.00  3.94           C  
ATOM     11  O   ASP A   2       3.274   6.829  -1.653  1.00  3.94           O  
ATOM     12  CB  ASP A   2       1.707   4.983   0.380  1.00  3.94           C  
ATOM     13  CG  ASP A   2       2.712   4.690   1.482  1.00  3.94           C  
ATOM     14  OD1 ASP A   2       3.261   3.607   1.477  1.00  3.94           O  
ATOM     15  OD2 ASP A   2       2.910   5.538   2.333  1.00  3.94           O  
ATOM     16  H   ASP A   2       2.624   2.724  -0.322  1.00  3.94           H  
ATOM     17  HA  ASP A   2       1.523   4.934  -1.752  1.00  3.94           H  
ATOM     18 1HB  ASP A   2       1.389   6.023   0.461  1.00  3.94           H  
ATOM     19 2HB  ASP A   2       0.827   4.357   0.526  1.00  3.94           H  
ATOM     20  N   ALA A   3       4.663   5.179  -1.073  1.00  3.58           N  
ATOM     21  CA  ALA A   3       5.901   5.914  -1.288  1.00  3.58           C  
ATOM     22  C   ALA A   3       6.047   6.367  -2.744  1.00  3.58           C  
ATOM     23  O   ALA A   3       6.873   7.227  -3.050  1.00  3.58           O  
ATOM     24  CB  ALA A   3       7.087   5.063  -0.897  1.00  3.58           C  
ATOM     25  H   ALA A   3       4.714   4.225  -0.738  1.00  3.58           H  
ATOM     26  HA  ALA A   3       5.876   6.803  -0.658  1.00  3.58           H  
ATOM     27 1HB  ALA A   3       8.004   5.633  -1.030  1.00  3.58           H  
ATOM     28 2HB  ALA A   3       6.990   4.769   0.149  1.00  3.58           H  
ATOM     29 3HB  ALA A   3       7.114   4.174  -1.525  1.00  3.58           H  
ATOM     30  N   LYS A   4       5.296   5.742  -3.656  1.00  3.19           N  
ATOM     31  CA  LYS A   4       5.356   6.078  -5.068  1.00  3.19           C  
ATOM     32  C   LYS A   4       4.468   7.285  -5.389  1.00  3.19           C  
ATOM     33  O   LYS A   4       4.506   7.830  -6.500  1.00  3.19           O  
ATOM     34  CB  LYS A   4       4.912   4.873  -5.888  1.00  3.19           C  
ATOM     35  CG  LYS A   4       5.825   3.667  -5.745  1.00  3.19           C  
ATOM     36  CD  LYS A   4       5.308   2.487  -6.544  1.00  3.19           C  
ATOM     37  CE  LYS A   4       6.188   1.263  -6.357  1.00  3.19           C  
ATOM     38  NZ  LYS A   4       5.687   0.095  -7.134  1.00  3.19           N  
ATOM     39  H   LYS A   4       4.630   5.022  -3.370  1.00  3.19           H  
ATOM     40  HA  LYS A   4       6.380   6.331  -5.324  1.00  3.19           H  
ATOM     41 1HB  LYS A   4       3.909   4.575  -5.577  1.00  3.19           H  
ATOM     42 2HB  LYS A   4       4.866   5.143  -6.941  1.00  3.19           H  
ATOM     43 1HG  LYS A   4       6.824   3.925  -6.085  1.00  3.19           H  
ATOM     44 2HG  LYS A   4       5.874   3.385  -4.692  1.00  3.19           H  
ATOM     45 1HD  LYS A   4       4.297   2.247  -6.203  1.00  3.19           H  
ATOM     46 2HD  LYS A   4       5.266   2.745  -7.600  1.00  3.19           H  
ATOM     47 1HE  LYS A   4       7.202   1.495  -6.679  1.00  3.19           H  
ATOM     48 2HE  LYS A   4       6.203   1.000  -5.299  1.00  3.19           H  
ATOM     49 1HZ  LYS A   4       6.295  -0.695  -6.977  1.00  3.19           H  
ATOM     50 2HZ  LYS A   4       4.749  -0.139  -6.840  1.00  3.19           H  
ATOM     51 3HZ  LYS A   4       5.681   0.324  -8.116  1.00  3.19           H  
ATOM     52  N   LYS A   5       3.639   7.706  -4.438  1.00  2.83           N  
ATOM     53  CA  LYS A   5       2.773   8.838  -4.695  1.00  2.83           C  
ATOM     54  C   LYS A   5       3.632  10.064  -4.930  1.00  2.83           C  
ATOM     55  O   LYS A   5       4.666  10.247  -4.290  1.00  2.83           O  
ATOM     56  CB  LYS A   5       1.791   9.057  -3.550  1.00  2.83           C  
ATOM     57  CG  LYS A   5       0.732   7.975  -3.410  1.00  2.83           C  
ATOM     58  CD  LYS A   5      -0.188   8.252  -2.234  1.00  2.83           C  
ATOM     59  CE  LYS A   5      -1.237   7.161  -2.088  1.00  2.83           C  
ATOM     60  NZ  LYS A   5      -2.124   7.396  -0.917  1.00  2.83           N  
ATOM     61  H   LYS A   5       3.616   7.265  -3.520  1.00  2.83           H  
ATOM     62  HA  LYS A   5       2.202   8.646  -5.603  1.00  2.83           H  
ATOM     63 1HB  LYS A   5       2.332   9.082  -2.633  1.00  2.83           H  
ATOM     64 2HB  LYS A   5       1.296  10.020  -3.665  1.00  2.83           H  
ATOM     65 1HG  LYS A   5       0.141   7.928  -4.324  1.00  2.83           H  
ATOM     66 2HG  LYS A   5       1.220   7.012  -3.265  1.00  2.83           H  
ATOM     67 1HD  LYS A   5       0.407   8.290  -1.321  1.00  2.83           H  
ATOM     68 2HD  LYS A   5      -0.681   9.211  -2.369  1.00  2.83           H  
ATOM     69 1HE  LYS A   5      -1.844   7.128  -2.990  1.00  2.83           H  
ATOM     70 2HE  LYS A   5      -0.736   6.201  -1.963  1.00  2.83           H  
ATOM     71 1HZ  LYS A   5      -2.804   6.651  -0.853  1.00  2.83           H  
ATOM     72 2HZ  LYS A   5      -1.568   7.417  -0.073  1.00  2.83           H  
ATOM     73 3HZ  LYS A   5      -2.600   8.278  -1.026  1.00  2.83           H  
ATOM     74  N   CYS A   6       3.229  10.866  -5.914  1.00  2.52           N  
ATOM     75  CA  CYS A   6       3.900  12.098  -6.328  1.00  2.52           C  
ATOM     76  C   CYS A   6       5.328  11.863  -6.829  1.00  2.52           C  
ATOM     77  O   CYS A   6       6.014  12.810  -7.219  1.00  2.52           O  
ATOM     78  CB  CYS A   6       3.946  13.074  -5.146  1.00  2.52           C  
ATOM     79  SG  CYS A   6       4.601  14.736  -5.498  1.00  2.52           S  
ATOM     80  H   CYS A   6       2.381  10.603  -6.394  1.00  2.52           H  
ATOM     81  HA  CYS A   6       3.318  12.547  -7.135  1.00  2.52           H  
ATOM     82 1HB  CYS A   6       2.952  13.180  -4.719  1.00  2.52           H  
ATOM     83 2HB  CYS A   6       4.574  12.647  -4.373  1.00  2.52           H  
ATOM     84  N   ARG A   7       5.728  10.589  -7.031  1.00  2.28           N  
ATOM     85  CA  ARG A   7       7.083  10.270  -7.486  1.00  2.28           C  
ATOM     86  C   ARG A   7       7.197  10.413  -8.987  1.00  2.28           C  
ATOM     87  O   ARG A   7       8.282  10.370  -9.564  1.00  2.28           O  
ATOM     88  CB  ARG A   7       7.465   8.855  -7.082  1.00  2.28           C  
ATOM     89  CG  ARG A   7       8.897   8.457  -7.400  1.00  2.28           C  
ATOM     90  CD  ARG A   7       9.221   7.035  -6.997  1.00  2.28           C  
ATOM     91  NE  ARG A   7       9.191   6.815  -5.546  1.00  2.28           N  
ATOM     92  CZ  ARG A   7       9.423   5.618  -4.958  1.00  2.28           C  
ATOM     93  NH1 ARG A   7       9.706   4.568  -5.697  1.00  2.28           N  
ATOM     94  NH2 ARG A   7       9.377   5.497  -3.648  1.00  2.28           N  
ATOM     95  H   ARG A   7       5.128   9.806  -6.768  1.00  2.28           H  
ATOM     96  HA  ARG A   7       7.781  10.965  -7.012  1.00  2.28           H  
ATOM     97 1HB  ARG A   7       7.314   8.735  -6.006  1.00  2.28           H  
ATOM     98 2HB  ARG A   7       6.809   8.146  -7.585  1.00  2.28           H  
ATOM     99 1HG  ARG A   7       9.057   8.549  -8.474  1.00  2.28           H  
ATOM    100 2HG  ARG A   7       9.578   9.128  -6.880  1.00  2.28           H  
ATOM    101 1HD  ARG A   7       8.488   6.367  -7.450  1.00  2.28           H  
ATOM    102 2HD  ARG A   7      10.215   6.776  -7.357  1.00  2.28           H  
ATOM    103  HE  ARG A   7       8.959   7.602  -4.943  1.00  2.28           H  
ATOM    104 1HH1 ARG A   7       9.749   4.656  -6.702  1.00  2.28           H  
ATOM    105 2HH1 ARG A   7       9.885   3.676  -5.259  1.00  2.28           H  
ATOM    106 1HH2 ARG A   7       9.176   6.314  -3.075  1.00  2.28           H  
ATOM    107 2HH2 ARG A   7       9.556   4.604  -3.215  1.00  2.28           H  
ATOM    108  N   LYS A   8       6.051  10.589  -9.616  1.00  2.14           N  
ATOM    109  CA  LYS A   8       5.954  10.781 -11.044  1.00  2.14           C  
ATOM    110  C   LYS A   8       6.040  12.265 -11.380  1.00  2.14           C  
ATOM    111  O   LYS A   8       6.036  12.638 -12.554  1.00  2.14           O  
ATOM    112  CB  LYS A   8       4.640  10.200 -11.565  1.00  2.14           C  
ATOM    113  CG  LYS A   8       4.528   8.683 -11.426  1.00  2.14           C  
ATOM    114  CD  LYS A   8       3.202   8.167 -11.968  1.00  2.14           C  
ATOM    115  CE  LYS A   8       3.099   6.653 -11.831  1.00  2.14           C  
ATOM    116  NZ  LYS A   8       1.793   6.136 -12.328  1.00  2.14           N  
ATOM    117  H   LYS A   8       5.209  10.597  -9.063  1.00  2.14           H  
ATOM    118  HA  LYS A   8       6.789  10.270 -11.527  1.00  2.14           H  
ATOM    119 1HB  LYS A   8       3.809  10.652 -11.022  1.00  2.14           H  
ATOM    120 2HB  LYS A   8       4.522  10.457 -12.617  1.00  2.14           H  
ATOM    121 1HG  LYS A   8       5.344   8.208 -11.972  1.00  2.14           H  
ATOM    122 2HG  LYS A   8       4.611   8.406 -10.373  1.00  2.14           H  
ATOM    123 1HD  LYS A   8       2.379   8.630 -11.421  1.00  2.14           H  
ATOM    124 2HD  LYS A   8       3.110   8.434 -13.021  1.00  2.14           H  
ATOM    125 1HE  LYS A   8       3.902   6.187 -12.400  1.00  2.14           H  
ATOM    126 2HE  LYS A   8       3.207   6.383 -10.779  1.00  2.14           H  
ATOM    127 1HZ  LYS A   8       1.763   5.133 -12.219  1.00  2.14           H  
ATOM    128 2HZ  LYS A   8       1.042   6.555 -11.798  1.00  2.14           H  
ATOM    129 3HZ  LYS A   8       1.687   6.372 -13.305  1.00  2.14           H  
ATOM    130  N   VAL A   9       6.066  13.119 -10.348  1.00  2.10           N  
ATOM    131  CA  VAL A   9       6.073  14.551 -10.570  1.00  2.10           C  
ATOM    132  C   VAL A   9       7.371  15.147 -10.007  1.00  2.10           C  
ATOM    133  O   VAL A   9       8.077  15.891 -10.692  1.00  2.10           O  
ATOM    134  CB  VAL A   9       4.882  15.199  -9.872  1.00  2.10           C  
ATOM    135  CG1 VAL A   9       4.899  16.679 -10.131  1.00  2.10           C  
ATOM    136  CG2 VAL A   9       3.583  14.553 -10.300  1.00  2.10           C  
ATOM    137  H   VAL A   9       6.090  12.786  -9.386  1.00  2.10           H  
ATOM    138  HA  VAL A   9       6.022  14.752 -11.640  1.00  2.10           H  
ATOM    139  HB  VAL A   9       5.016  15.061  -8.814  1.00  2.10           H  
ATOM    140 1HG1 VAL A   9       4.082  17.156  -9.589  1.00  2.10           H  
ATOM    141 2HG1 VAL A   9       5.842  17.087  -9.815  1.00  2.10           H  
ATOM    142 3HG1 VAL A   9       4.784  16.854 -11.196  1.00  2.10           H  
ATOM    143 1HG2 VAL A   9       2.755  15.021  -9.766  1.00  2.10           H  
ATOM    144 2HG2 VAL A   9       3.449  14.683 -11.371  1.00  2.10           H  
ATOM    145 3HG2 VAL A   9       3.612  13.492 -10.061  1.00  2.10           H  
ATOM    146  N   TYR A  10       7.665  14.828  -8.741  1.00  2.21           N  
ATOM    147  CA  TYR A  10       8.849  15.326  -8.036  1.00  2.21           C  
ATOM    148  C   TYR A  10       9.718  14.164  -7.567  1.00  2.21           C  
ATOM    149  O   TYR A  10       9.228  13.054  -7.378  1.00  2.21           O  
ATOM    150  CB  TYR A  10       8.471  16.183  -6.821  1.00  2.21           C  
ATOM    151  CG  TYR A  10       7.766  17.482  -7.128  1.00  2.21           C  
ATOM    152  CD1 TYR A  10       6.415  17.511  -7.237  1.00  2.21           C  
ATOM    153  CD2 TYR A  10       8.491  18.643  -7.289  1.00  2.21           C  
ATOM    154  CE1 TYR A  10       5.752  18.686  -7.510  1.00  2.21           C  
ATOM    155  CE2 TYR A  10       7.842  19.830  -7.563  1.00  2.21           C  
ATOM    156  CZ  TYR A  10       6.472  19.852  -7.673  1.00  2.21           C  
ATOM    157  OH  TYR A  10       5.824  21.035  -7.952  1.00  2.21           O  
ATOM    158  H   TYR A  10       7.047  14.199  -8.231  1.00  2.21           H  
ATOM    159  HA  TYR A  10       9.442  15.928  -8.724  1.00  2.21           H  
ATOM    160 1HB  TYR A  10       7.819  15.596  -6.168  1.00  2.21           H  
ATOM    161 2HB  TYR A  10       9.370  16.412  -6.248  1.00  2.21           H  
ATOM    162  HD1 TYR A  10       5.868  16.607  -7.114  1.00  2.21           H  
ATOM    163  HD2 TYR A  10       9.577  18.623  -7.198  1.00  2.21           H  
ATOM    164  HE1 TYR A  10       4.673  18.683  -7.595  1.00  2.21           H  
ATOM    165  HE2 TYR A  10       8.414  20.748  -7.690  1.00  2.21           H  
ATOM    166  HH  TYR A  10       6.473  21.732  -8.075  1.00  2.21           H  
ATOM    167  N   GLY A  11      11.012  14.401  -7.364  1.00  2.51           N  
ATOM    168  CA  GLY A  11      11.838  13.322  -6.831  1.00  2.51           C  
ATOM    169  C   GLY A  11      11.341  12.963  -5.434  1.00  2.51           C  
ATOM    170  O   GLY A  11      10.894  13.839  -4.689  1.00  2.51           O  
ATOM    171  H   GLY A  11      11.406  15.311  -7.548  1.00  2.51           H  
ATOM    172 1HA  GLY A  11      11.777  12.452  -7.484  1.00  2.51           H  
ATOM    173 2HA  GLY A  11      12.880  13.635  -6.789  1.00  2.51           H  
ATOM    174  N   MET A  12      11.429  11.689  -5.071  1.00  3.01           N  
ATOM    175  CA  MET A  12      10.965  11.264  -3.756  1.00  3.01           C  
ATOM    176  C   MET A  12      12.048  11.320  -2.692  1.00  3.01           C  
ATOM    177  O   MET A  12      13.136  10.775  -2.877  1.00  3.01           O  
ATOM    178  CB  MET A  12      10.412   9.849  -3.844  1.00  3.01           C  
ATOM    179  CG  MET A  12       9.839   9.291  -2.556  1.00  3.01           C  
ATOM    180  SD  MET A  12       8.366  10.154  -2.018  1.00  3.01           S  
ATOM    181  CE  MET A  12       8.065   9.314  -0.486  1.00  3.01           C  
ATOM    182  H   MET A  12      11.807  11.012  -5.716  1.00  3.01           H  
ATOM    183  HA  MET A  12      10.165  11.934  -3.444  1.00  3.01           H  
ATOM    184 1HB  MET A  12       9.613   9.829  -4.580  1.00  3.01           H  
ATOM    185 2HB  MET A  12      11.193   9.169  -4.186  1.00  3.01           H  
ATOM    186 1HG  MET A  12       9.580   8.250  -2.700  1.00  3.01           H  
ATOM    187 2HG  MET A  12      10.584   9.348  -1.762  1.00  3.01           H  
ATOM    188 1HE  MET A  12       7.179   9.715  -0.042  1.00  3.01           H  
ATOM    189 2HE  MET A  12       7.922   8.256  -0.681  1.00  3.01           H  
ATOM    190 3HE  MET A  12       8.913   9.451   0.180  1.00  3.01           H  
ATOM    191  N   GLU A  13      11.728  11.971  -1.578  1.00  3.64           N  
ATOM    192  CA  GLU A  13      12.634  12.054  -0.439  1.00  3.64           C  
ATOM    193  C   GLU A  13      11.960  11.568   0.848  1.00  3.64           C  
ATOM    194  O   GLU A  13      12.561  10.851   1.649  1.00  3.64           O  
ATOM    195  CB  GLU A  13      13.121  13.498  -0.258  1.00  3.64           C  
ATOM    196  CG  GLU A  13      13.950  14.048  -1.423  1.00  3.64           C  
ATOM    197  CD  GLU A  13      14.396  15.482  -1.216  1.00  3.64           C  
ATOM    198  OE1 GLU A  13      14.030  16.064  -0.223  1.00  3.64           O  
ATOM    199  OE2 GLU A  13      15.109  15.989  -2.052  1.00  3.64           O  
ATOM    200  H   GLU A  13      10.822  12.410  -1.530  1.00  3.64           H  
ATOM    201  HA  GLU A  13      13.495  11.416  -0.633  1.00  3.64           H  
ATOM    202 1HB  GLU A  13      12.264  14.149  -0.150  1.00  3.64           H  
ATOM    203 2HB  GLU A  13      13.712  13.575   0.654  1.00  3.64           H  
ATOM    204 1HG  GLU A  13      14.828  13.418  -1.561  1.00  3.64           H  
ATOM    205 2HG  GLU A  13      13.354  13.994  -2.334  1.00  3.64           H  
ATOM    206  N   ARG A  14      10.713  11.987   1.042  1.00  4.26           N  
ATOM    207  CA  ARG A  14       9.943  11.705   2.250  1.00  4.26           C  
ATOM    208  C   ARG A  14       8.447  11.916   1.977  1.00  4.26           C  
ATOM    209  O   ARG A  14       8.059  12.866   1.302  1.00  4.26           O  
ATOM    210  CB  ARG A  14      10.467  12.569   3.395  1.00  4.26           C  
ATOM    211  CG  ARG A  14       9.802  12.430   4.740  1.00  4.26           C  
ATOM    212  CD  ARG A  14      10.512  13.251   5.776  1.00  4.26           C  
ATOM    213  NE  ARG A  14       9.756  13.340   7.023  1.00  4.26           N  
ATOM    214  CZ  ARG A  14      10.189  13.871   8.168  1.00  4.26           C  
ATOM    215  NH1 ARG A  14      11.414  14.347   8.296  1.00  4.26           N  
ATOM    216  NH2 ARG A  14       9.336  13.902   9.161  1.00  4.26           N  
ATOM    217  H   ARG A  14      10.289  12.557   0.331  1.00  4.26           H  
ATOM    218  HA  ARG A  14      10.098  10.660   2.520  1.00  4.26           H  
ATOM    219 1HB  ARG A  14      11.523  12.355   3.548  1.00  4.26           H  
ATOM    220 2HB  ARG A  14      10.398  13.591   3.119  1.00  4.26           H  
ATOM    221 1HG  ARG A  14       8.793  12.777   4.679  1.00  4.26           H  
ATOM    222 2HG  ARG A  14       9.814  11.387   5.055  1.00  4.26           H  
ATOM    223 1HD  ARG A  14      11.480  12.803   5.994  1.00  4.26           H  
ATOM    224 2HD  ARG A  14      10.656  14.262   5.394  1.00  4.26           H  
ATOM    225  HE  ARG A  14       8.775  13.017   7.038  1.00  4.26           H  
ATOM    226 1HH1 ARG A  14      12.054  14.311   7.516  1.00  4.26           H  
ATOM    227 2HH1 ARG A  14      11.712  14.744   9.175  1.00  4.26           H  
ATOM    228 1HH2 ARG A  14       8.388  13.527   8.981  1.00  4.26           H  
ATOM    229 2HH2 ARG A  14       9.592  14.290  10.054  1.00  4.26           H  
ATOM    230  N   ARG A  15       7.596  11.054   2.536  1.00  4.65           N  
ATOM    231  CA  ARG A  15       6.139  11.132   2.313  1.00  4.65           C  
ATOM    232  C   ARG A  15       5.510  12.428   2.836  1.00  4.65           C  
ATOM    233  O   ARG A  15       4.509  12.924   2.318  1.00  4.65           O  
ATOM    234  CB  ARG A  15       5.463   9.945   2.990  1.00  4.65           C  
ATOM    235  CG  ARG A  15       5.815   8.570   2.384  1.00  4.65           C  
ATOM    236  CD  ARG A  15       5.131   7.439   3.071  1.00  4.65           C  
ATOM    237  NE  ARG A  15       5.619   7.241   4.436  1.00  4.65           N  
ATOM    238  CZ  ARG A  15       5.158   6.298   5.287  1.00  4.65           C  
ATOM    239  NH1 ARG A  15       4.212   5.469   4.906  1.00  4.65           N  
ATOM    240  NH2 ARG A  15       5.662   6.206   6.511  1.00  4.65           N  
ATOM    241  H   ARG A  15       7.962  10.299   3.099  1.00  4.65           H  
ATOM    242  HA  ARG A  15       5.954  11.084   1.247  1.00  4.65           H  
ATOM    243 1HB  ARG A  15       5.721   9.929   4.048  1.00  4.65           H  
ATOM    244 2HB  ARG A  15       4.381  10.062   2.919  1.00  4.65           H  
ATOM    245 1HG  ARG A  15       5.541   8.532   1.352  1.00  4.65           H  
ATOM    246 2HG  ARG A  15       6.886   8.409   2.468  1.00  4.65           H  
ATOM    247 1HD  ARG A  15       4.061   7.639   3.116  1.00  4.65           H  
ATOM    248 2HD  ARG A  15       5.296   6.517   2.509  1.00  4.65           H  
ATOM    249  HE  ARG A  15       6.345   7.856   4.766  1.00  4.65           H  
ATOM    250 1HH1 ARG A  15       3.814   5.526   3.946  1.00  4.65           H  
ATOM    251 2HH1 ARG A  15       3.870   4.766   5.535  1.00  4.65           H  
ATOM    252 1HH2 ARG A  15       6.389   6.842   6.808  1.00  4.65           H  
ATOM    253 2HH2 ARG A  15       5.317   5.502   7.144  1.00  4.65           H  
ATOM    254  N   ASP A  16       6.171  13.039   3.799  1.00  4.62           N  
ATOM    255  CA  ASP A  16       5.695  14.248   4.452  1.00  4.62           C  
ATOM    256  C   ASP A  16       5.965  15.479   3.593  1.00  4.62           C  
ATOM    257  O   ASP A  16       5.543  16.584   3.934  1.00  4.62           O  
ATOM    258  CB  ASP A  16       6.405  14.402   5.795  1.00  4.62           C  
ATOM    259  CG  ASP A  16       6.024  13.294   6.796  1.00  4.62           C  
ATOM    260  OD1 ASP A  16       4.944  12.759   6.687  1.00  4.62           O  
ATOM    261  OD2 ASP A  16       6.859  12.943   7.622  1.00  4.62           O  
ATOM    262  H   ASP A  16       7.012  12.606   4.134  1.00  4.62           H  
ATOM    263  HA  ASP A  16       4.620  14.162   4.614  1.00  4.62           H  
ATOM    264 1HB  ASP A  16       7.474  14.420   5.644  1.00  4.62           H  
ATOM    265 2HB  ASP A  16       6.132  15.363   6.231  1.00  4.62           H  
ATOM    266  N   LEU A  17       6.704  15.293   2.500  1.00  4.17           N  
ATOM    267  CA  LEU A  17       7.049  16.376   1.609  1.00  4.17           C  
ATOM    268  C   LEU A  17       6.182  16.392   0.351  1.00  4.17           C  
ATOM    269  O   LEU A  17       6.444  17.171  -0.564  1.00  4.17           O  
ATOM    270  CB  LEU A  17       8.517  16.259   1.226  1.00  4.17           C  
ATOM    271  CG  LEU A  17       9.479  16.325   2.407  1.00  4.17           C  
ATOM    272  CD1 LEU A  17      10.893  16.107   1.905  1.00  4.17           C  
ATOM    273  CD2 LEU A  17       9.335  17.661   3.108  1.00  4.17           C  
ATOM    274  H   LEU A  17       7.034  14.362   2.245  1.00  4.17           H  
ATOM    275  HA  LEU A  17       6.897  17.318   2.135  1.00  4.17           H  
ATOM    276 1HB  LEU A  17       8.669  15.307   0.722  1.00  4.17           H  
ATOM    277 2HB  LEU A  17       8.767  17.064   0.536  1.00  4.17           H  
ATOM    278  HG  LEU A  17       9.237  15.538   3.110  1.00  4.17           H  
ATOM    279 1HD1 LEU A  17      11.590  16.134   2.741  1.00  4.17           H  
ATOM    280 2HD1 LEU A  17      10.951  15.142   1.420  1.00  4.17           H  
ATOM    281 3HD1 LEU A  17      11.158  16.885   1.190  1.00  4.17           H  
ATOM    282 1HD2 LEU A  17      10.017  17.702   3.959  1.00  4.17           H  
ATOM    283 2HD2 LEU A  17       9.573  18.467   2.414  1.00  4.17           H  
ATOM    284 3HD2 LEU A  17       8.308  17.778   3.462  1.00  4.17           H  
ATOM    285  N   TRP A  18       5.147  15.544   0.281  1.00  3.52           N  
ATOM    286  CA  TRP A  18       4.330  15.562  -0.935  1.00  3.52           C  
ATOM    287  C   TRP A  18       3.823  16.958  -1.248  1.00  3.52           C  
ATOM    288  O   TRP A  18       3.147  17.612  -0.441  1.00  3.52           O  
ATOM    289  CB  TRP A  18       3.199  14.552  -0.827  1.00  3.52           C  
ATOM    290  CG  TRP A  18       3.735  13.180  -0.970  1.00  3.52           C  
ATOM    291  CD1 TRP A  18       4.878  12.872  -1.625  1.00  3.52           C  
ATOM    292  CD2 TRP A  18       3.226  11.932  -0.458  1.00  3.52           C  
ATOM    293  NE1 TRP A  18       5.099  11.544  -1.578  1.00  3.52           N  
ATOM    294  CE2 TRP A  18       4.114  10.948  -0.866  1.00  3.52           C  
ATOM    295  CE3 TRP A  18       2.110  11.578   0.307  1.00  3.52           C  
ATOM    296  CZ2 TRP A  18       3.939   9.634  -0.547  1.00  3.52           C  
ATOM    297  CZ3 TRP A  18       1.935  10.237   0.636  1.00  3.52           C  
ATOM    298  CH2 TRP A  18       2.828   9.293   0.220  1.00  3.52           C  
ATOM    299  H   TRP A  18       4.944  14.884   1.035  1.00  3.52           H  
ATOM    300  HA  TRP A  18       4.961  15.251  -1.768  1.00  3.52           H  
ATOM    301 1HB  TRP A  18       2.715  14.638   0.141  1.00  3.52           H  
ATOM    302 2HB  TRP A  18       2.455  14.735  -1.604  1.00  3.52           H  
ATOM    303  HD1 TRP A  18       5.520  13.590  -2.129  1.00  3.52           H  
ATOM    304  HE1 TRP A  18       5.879  11.060  -2.006  1.00  3.52           H  
ATOM    305  HE3 TRP A  18       1.402  12.335   0.638  1.00  3.52           H  
ATOM    306  HZ2 TRP A  18       4.640   8.869  -0.876  1.00  3.52           H  
ATOM    307  HZ3 TRP A  18       1.072   9.957   1.233  1.00  3.52           H  
ATOM    308  HH2 TRP A  18       2.668   8.245   0.492  1.00  3.52           H  
ATOM    309  N   CYS A  19       4.131  17.373  -2.465  1.00  2.90           N  
ATOM    310  CA  CYS A  19       3.870  18.699  -2.980  1.00  2.90           C  
ATOM    311  C   CYS A  19       2.413  19.004  -3.245  1.00  2.90           C  
ATOM    312  O   CYS A  19       1.651  18.137  -3.679  1.00  2.90           O  
ATOM    313  CB  CYS A  19       4.671  18.874  -4.257  1.00  2.90           C  
ATOM    314  SG  CYS A  19       6.450  18.791  -3.981  1.00  2.90           S  
ATOM    315  H   CYS A  19       4.652  16.736  -3.054  1.00  2.90           H  
ATOM    316  HA  CYS A  19       4.241  19.414  -2.244  1.00  2.90           H  
ATOM    317 1HB  CYS A  19       4.402  18.085  -4.956  1.00  2.90           H  
ATOM    318 2HB  CYS A  19       4.439  19.828  -4.723  1.00  2.90           H  
ATOM    319  HG  CYS A  19       6.794  18.790  -5.274  1.00  2.90           H  
ATOM    320  N   THR A  20       2.055  20.277  -3.074  1.00  2.44           N  
ATOM    321  CA  THR A  20       0.699  20.753  -3.323  1.00  2.44           C  
ATOM    322  C   THR A  20       0.215  20.357  -4.708  1.00  2.44           C  
ATOM    323  O   THR A  20      -0.928  19.931  -4.872  1.00  2.44           O  
ATOM    324  CB  THR A  20       0.612  22.283  -3.176  1.00  2.44           C  
ATOM    325  OG1 THR A  20       0.986  22.661  -1.843  1.00  2.44           O  
ATOM    326  CG2 THR A  20      -0.807  22.745  -3.459  1.00  2.44           C  
ATOM    327  H   THR A  20       2.743  20.930  -2.726  1.00  2.44           H  
ATOM    328  HA  THR A  20       0.035  20.301  -2.588  1.00  2.44           H  
ATOM    329  HB  THR A  20       1.291  22.756  -3.883  1.00  2.44           H  
ATOM    330  HG1 THR A  20       0.898  23.615  -1.745  1.00  2.44           H  
ATOM    331 1HG2 THR A  20      -0.864  23.829  -3.357  1.00  2.44           H  
ATOM    332 2HG2 THR A  20      -1.087  22.462  -4.475  1.00  2.44           H  
ATOM    333 3HG2 THR A  20      -1.491  22.278  -2.752  1.00  2.44           H  
ATOM    334  N   ALA A  21       1.083  20.492  -5.708  1.00  2.16           N  
ATOM    335  CA  ALA A  21       0.731  20.149  -7.078  1.00  2.16           C  
ATOM    336  C   ALA A  21       0.304  18.691  -7.212  1.00  2.16           C  
ATOM    337  O   ALA A  21      -0.555  18.369  -8.033  1.00  2.16           O  
ATOM    338  CB  ALA A  21       1.912  20.401  -7.994  1.00  2.16           C  
ATOM    339  H   ALA A  21       2.007  20.843  -5.505  1.00  2.16           H  
ATOM    340  HA  ALA A  21      -0.107  20.779  -7.379  1.00  2.16           H  
ATOM    341 1HB  ALA A  21       1.633  20.165  -9.020  1.00  2.16           H  
ATOM    342 2HB  ALA A  21       2.211  21.447  -7.930  1.00  2.16           H  
ATOM    343 3HB  ALA A  21       2.735  19.772  -7.689  1.00  2.16           H  
ATOM    344  N   CYS A  22       0.925  17.796  -6.442  1.00  2.04           N  
ATOM    345  CA  CYS A  22       0.612  16.386  -6.548  1.00  2.04           C  
ATOM    346  C   CYS A  22      -0.692  16.103  -5.859  1.00  2.04           C  
ATOM    347  O   CYS A  22      -1.507  15.306  -6.331  1.00  2.04           O  
ATOM    348  CB  CYS A  22       1.688  15.557  -5.885  1.00  2.04           C  
ATOM    349  SG  CYS A  22       3.242  15.613  -6.739  1.00  2.04           S  
ATOM    350  H   CYS A  22       1.578  18.095  -5.727  1.00  2.04           H  
ATOM    351  HA  CYS A  22       0.536  16.114  -7.599  1.00  2.04           H  
ATOM    352 1HB  CYS A  22       1.843  15.904  -4.862  1.00  2.04           H  
ATOM    353 2HB  CYS A  22       1.355  14.526  -5.838  1.00  2.04           H  
ATOM    354  N   ARG A  23      -0.901  16.792  -4.742  1.00  2.02           N  
ATOM    355  CA  ARG A  23      -2.108  16.632  -3.959  1.00  2.02           C  
ATOM    356  C   ARG A  23      -3.300  17.098  -4.793  1.00  2.02           C  
ATOM    357  O   ARG A  23      -4.341  16.435  -4.834  1.00  2.02           O  
ATOM    358  CB  ARG A  23      -1.955  17.419  -2.666  1.00  2.02           C  
ATOM    359  CG  ARG A  23      -0.927  16.799  -1.684  1.00  2.02           C  
ATOM    360  CD  ARG A  23      -0.709  17.634  -0.479  1.00  2.02           C  
ATOM    361  NE  ARG A  23       0.283  17.054   0.427  1.00  2.02           N  
ATOM    362  CZ  ARG A  23      -0.011  16.150   1.389  1.00  2.02           C  
ATOM    363  NH1 ARG A  23      -1.255  15.742   1.548  1.00  2.02           N  
ATOM    364  NH2 ARG A  23       0.934  15.675   2.179  1.00  2.02           N  
ATOM    365  H   ARG A  23      -0.171  17.428  -4.416  1.00  2.02           H  
ATOM    366  HA  ARG A  23      -2.236  15.575  -3.719  1.00  2.02           H  
ATOM    367 1HB  ARG A  23      -1.629  18.429  -2.892  1.00  2.02           H  
ATOM    368 2HB  ARG A  23      -2.914  17.486  -2.158  1.00  2.02           H  
ATOM    369 1HG  ARG A  23      -1.275  15.819  -1.360  1.00  2.02           H  
ATOM    370 2HG  ARG A  23       0.034  16.691  -2.193  1.00  2.02           H  
ATOM    371 1HD  ARG A  23      -0.347  18.615  -0.787  1.00  2.02           H  
ATOM    372 2HD  ARG A  23      -1.644  17.747   0.064  1.00  2.02           H  
ATOM    373  HE  ARG A  23       1.276  17.336   0.302  1.00  2.02           H  
ATOM    374 1HH1 ARG A  23      -1.985  16.103   0.949  1.00  2.02           H  
ATOM    375 2HH1 ARG A  23      -1.478  15.071   2.268  1.00  2.02           H  
ATOM    376 1HH2 ARG A  23       1.891  15.996   2.087  1.00  2.02           H  
ATOM    377 2HH2 ARG A  23       0.705  15.005   2.892  1.00  2.02           H  
ATOM    378  N   TRP A  24      -3.107  18.202  -5.525  1.00  2.11           N  
ATOM    379  CA  TRP A  24      -4.125  18.734  -6.415  1.00  2.11           C  
ATOM    380  C   TRP A  24      -4.418  17.742  -7.536  1.00  2.11           C  
ATOM    381  O   TRP A  24      -5.583  17.431  -7.797  1.00  2.11           O  
ATOM    382  CB  TRP A  24      -3.677  20.083  -6.982  1.00  2.11           C  
ATOM    383  CG  TRP A  24      -4.653  20.725  -7.926  1.00  2.11           C  
ATOM    384  CD1 TRP A  24      -5.723  21.505  -7.597  1.00  2.11           C  
ATOM    385  CD2 TRP A  24      -4.633  20.663  -9.368  1.00  2.11           C  
ATOM    386  NE1 TRP A  24      -6.370  21.923  -8.734  1.00  2.11           N  
ATOM    387  CE2 TRP A  24      -5.716  21.417  -9.826  1.00  2.11           C  
ATOM    388  CE3 TRP A  24      -3.797  20.044 -10.286  1.00  2.11           C  
ATOM    389  CZ2 TRP A  24      -5.986  21.561 -11.178  1.00  2.11           C  
ATOM    390  CZ3 TRP A  24      -4.061  20.179 -11.639  1.00  2.11           C  
ATOM    391  CH2 TRP A  24      -5.130  20.920 -12.076  1.00  2.11           C  
ATOM    392  H   TRP A  24      -2.229  18.709  -5.430  1.00  2.11           H  
ATOM    393  HA  TRP A  24      -5.038  18.888  -5.844  1.00  2.11           H  
ATOM    394 1HB  TRP A  24      -3.482  20.771  -6.160  1.00  2.11           H  
ATOM    395 2HB  TRP A  24      -2.734  19.947  -7.512  1.00  2.11           H  
ATOM    396  HD1 TRP A  24      -6.019  21.759  -6.581  1.00  2.11           H  
ATOM    397  HE1 TRP A  24      -7.192  22.509  -8.763  1.00  2.11           H  
ATOM    398  HE3 TRP A  24      -2.957  19.469  -9.938  1.00  2.11           H  
ATOM    399  HZ2 TRP A  24      -6.830  22.146 -11.542  1.00  2.11           H  
ATOM    400  HZ3 TRP A  24      -3.397  19.685 -12.346  1.00  2.11           H  
ATOM    401  HH2 TRP A  24      -5.313  21.007 -13.147  1.00  2.11           H  
ATOM    402  N   LYS A  25      -3.371  17.209  -8.181  1.00  2.30           N  
ATOM    403  CA  LYS A  25      -3.596  16.256  -9.261  1.00  2.30           C  
ATOM    404  C   LYS A  25      -4.305  14.999  -8.767  1.00  2.30           C  
ATOM    405  O   LYS A  25      -5.192  14.476  -9.451  1.00  2.30           O  
ATOM    406  CB  LYS A  25      -2.277  15.879  -9.942  1.00  2.30           C  
ATOM    407  CG  LYS A  25      -1.676  16.993 -10.793  1.00  2.30           C  
ATOM    408  CD  LYS A  25      -0.355  16.603 -11.426  1.00  2.30           C  
ATOM    409  CE  LYS A  25       0.195  17.760 -12.250  1.00  2.30           C  
ATOM    410  NZ  LYS A  25       1.491  17.429 -12.889  1.00  2.30           N  
ATOM    411  H   LYS A  25      -2.415  17.490  -7.951  1.00  2.30           H  
ATOM    412  HA  LYS A  25      -4.235  16.732 -10.004  1.00  2.30           H  
ATOM    413 1HB  LYS A  25      -1.544  15.615  -9.176  1.00  2.30           H  
ATOM    414 2HB  LYS A  25      -2.426  15.004 -10.572  1.00  2.30           H  
ATOM    415 1HG  LYS A  25      -2.380  17.265 -11.579  1.00  2.30           H  
ATOM    416 2HG  LYS A  25      -1.503  17.856 -10.181  1.00  2.30           H  
ATOM    417 1HD  LYS A  25       0.363  16.356 -10.637  1.00  2.30           H  
ATOM    418 2HD  LYS A  25      -0.488  15.732 -12.064  1.00  2.30           H  
ATOM    419 1HE  LYS A  25      -0.526  18.018 -13.023  1.00  2.30           H  
ATOM    420 2HE  LYS A  25       0.334  18.623 -11.595  1.00  2.30           H  
ATOM    421 1HZ  LYS A  25       1.820  18.222 -13.421  1.00  2.30           H  
ATOM    422 2HZ  LYS A  25       2.164  17.202 -12.171  1.00  2.30           H  
ATOM    423 3HZ  LYS A  25       1.371  16.638 -13.503  1.00  2.30           H  
ATOM    424  N   LYS A  26      -3.967  14.530  -7.565  1.00  2.58           N  
ATOM    425  CA  LYS A  26      -4.618  13.329  -7.076  1.00  2.58           C  
ATOM    426  C   LYS A  26      -6.083  13.637  -6.816  1.00  2.58           C  
ATOM    427  O   LYS A  26      -6.964  12.839  -7.153  1.00  2.58           O  
ATOM    428  CB  LYS A  26      -3.959  12.807  -5.803  1.00  2.58           C  
ATOM    429  CG  LYS A  26      -4.500  11.456  -5.382  1.00  2.58           C  
ATOM    430  CD  LYS A  26      -4.077  10.431  -6.430  1.00  2.58           C  
ATOM    431  CE  LYS A  26      -4.547   9.025  -6.137  1.00  2.58           C  
ATOM    432  NZ  LYS A  26      -4.127   8.098  -7.232  1.00  2.58           N  
ATOM    433  H   LYS A  26      -3.230  14.973  -7.019  1.00  2.58           H  
ATOM    434  HA  LYS A  26      -4.561  12.559  -7.846  1.00  2.58           H  
ATOM    435 1HB  LYS A  26      -2.882  12.723  -5.956  1.00  2.58           H  
ATOM    436 2HB  LYS A  26      -4.120  13.521  -4.991  1.00  2.58           H  
ATOM    437 1HG  LYS A  26      -4.105  11.180  -4.406  1.00  2.58           H  
ATOM    438 2HG  LYS A  26      -5.587  11.496  -5.329  1.00  2.58           H  
ATOM    439 1HD  LYS A  26      -4.482  10.734  -7.395  1.00  2.58           H  
ATOM    440 2HD  LYS A  26      -2.991  10.426  -6.506  1.00  2.58           H  
ATOM    441 1HE  LYS A  26      -4.135   8.678  -5.192  1.00  2.58           H  
ATOM    442 2HE  LYS A  26      -5.635   9.024  -6.074  1.00  2.58           H  
ATOM    443 1HZ  LYS A  26      -4.462   7.165  -7.050  1.00  2.58           H  
ATOM    444 2HZ  LYS A  26      -4.524   8.452  -8.127  1.00  2.58           H  
ATOM    445 3HZ  LYS A  26      -3.123   8.088  -7.302  1.00  2.58           H  
ATOM    446  N   ALA A  27      -6.360  14.810  -6.239  1.00  2.94           N  
ATOM    447  CA  ALA A  27      -7.732  15.195  -5.986  1.00  2.94           C  
ATOM    448  C   ALA A  27      -8.507  15.260  -7.292  1.00  2.94           C  
ATOM    449  O   ALA A  27      -9.640  14.782  -7.371  1.00  2.94           O  
ATOM    450  CB  ALA A  27      -7.785  16.532  -5.281  1.00  2.94           C  
ATOM    451  H   ALA A  27      -5.606  15.440  -5.956  1.00  2.94           H  
ATOM    452  HA  ALA A  27      -8.188  14.440  -5.355  1.00  2.94           H  
ATOM    453 1HB  ALA A  27      -8.815  16.800  -5.083  1.00  2.94           H  
ATOM    454 2HB  ALA A  27      -7.235  16.467  -4.342  1.00  2.94           H  
ATOM    455 3HB  ALA A  27      -7.328  17.291  -5.914  1.00  2.94           H  
ATOM    456  N   CYS A  28      -7.859  15.753  -8.348  1.00  3.33           N  
ATOM    457  CA  CYS A  28      -8.515  15.857  -9.635  1.00  3.33           C  
ATOM    458  C   CYS A  28      -8.923  14.473 -10.125  1.00  3.33           C  
ATOM    459  O   CYS A  28     -10.006  14.314 -10.690  1.00  3.33           O  
ATOM    460  CB  CYS A  28      -7.588  16.512 -10.651  1.00  3.33           C  
ATOM    461  SG  CYS A  28      -7.253  18.241 -10.302  1.00  3.33           S  
ATOM    462  H   CYS A  28      -6.917  16.127  -8.231  1.00  3.33           H  
ATOM    463  HA  CYS A  28      -9.406  16.474  -9.523  1.00  3.33           H  
ATOM    464 1HB  CYS A  28      -6.646  15.987 -10.688  1.00  3.33           H  
ATOM    465 2HB  CYS A  28      -8.034  16.447 -11.640  1.00  3.33           H  
ATOM    466  HG  CYS A  28      -6.560  18.010  -9.159  1.00  3.33           H  
ATOM    467  N   GLN A  29      -8.081  13.456  -9.882  1.00  3.77           N  
ATOM    468  CA  GLN A  29      -8.451  12.100 -10.289  1.00  3.77           C  
ATOM    469  C   GLN A  29      -9.656  11.626  -9.478  1.00  3.77           C  
ATOM    470  O   GLN A  29     -10.593  11.035 -10.021  1.00  3.77           O  
ATOM    471  CB  GLN A  29      -7.318  11.091 -10.052  1.00  3.77           C  
ATOM    472  CG  GLN A  29      -6.097  11.238 -10.922  1.00  3.77           C  
ATOM    473  CD  GLN A  29      -5.034  10.167 -10.583  1.00  3.77           C  
ATOM    474  OE1 GLN A  29      -5.147   9.449  -9.560  1.00  3.77           O  
ATOM    475  NE2 GLN A  29      -4.017  10.058 -11.435  1.00  3.77           N  
ATOM    476  H   GLN A  29      -7.178  13.644  -9.440  1.00  3.77           H  
ATOM    477  HA  GLN A  29      -8.717  12.107 -11.343  1.00  3.77           H  
ATOM    478 1HB  GLN A  29      -6.988  11.162  -9.019  1.00  3.77           H  
ATOM    479 2HB  GLN A  29      -7.704  10.083 -10.196  1.00  3.77           H  
ATOM    480 1HG  GLN A  29      -6.382  11.135 -11.968  1.00  3.77           H  
ATOM    481 2HG  GLN A  29      -5.663  12.225 -10.742  1.00  3.77           H  
ATOM    482 1HE2 GLN A  29      -3.295   9.384 -11.282  1.00  3.77           H  
ATOM    483 2HE2 GLN A  29      -3.975  10.656 -12.238  1.00  3.77           H  
ATOM    484  N   ARG A  30      -9.675  11.956  -8.184  1.00  4.25           N  
ATOM    485  CA  ARG A  30     -10.755  11.532  -7.291  1.00  4.25           C  
ATOM    486  C   ARG A  30     -12.097  12.116  -7.715  1.00  4.25           C  
ATOM    487  O   ARG A  30     -13.143  11.489  -7.531  1.00  4.25           O  
ATOM    488  CB  ARG A  30     -10.464  11.938  -5.856  1.00  4.25           C  
ATOM    489  CG  ARG A  30      -9.330  11.166  -5.199  1.00  4.25           C  
ATOM    490  CD  ARG A  30      -9.031  11.678  -3.839  1.00  4.25           C  
ATOM    491  NE  ARG A  30      -7.945  10.951  -3.211  1.00  4.25           N  
ATOM    492  CZ  ARG A  30      -7.296  11.362  -2.107  1.00  4.25           C  
ATOM    493  NH1 ARG A  30      -7.631  12.495  -1.528  1.00  4.25           N  
ATOM    494  NH2 ARG A  30      -6.323  10.628  -1.604  1.00  4.25           N  
ATOM    495  H   ARG A  30      -8.879  12.469  -7.800  1.00  4.25           H  
ATOM    496  HA  ARG A  30     -10.823  10.447  -7.331  1.00  4.25           H  
ATOM    497 1HB  ARG A  30     -10.222  12.989  -5.809  1.00  4.25           H  
ATOM    498 2HB  ARG A  30     -11.357  11.790  -5.253  1.00  4.25           H  
ATOM    499 1HG  ARG A  30      -9.605  10.116  -5.120  1.00  4.25           H  
ATOM    500 2HG  ARG A  30      -8.432  11.262  -5.809  1.00  4.25           H  
ATOM    501 1HD  ARG A  30      -8.745  12.722  -3.898  1.00  4.25           H  
ATOM    502 2HD  ARG A  30      -9.915  11.581  -3.213  1.00  4.25           H  
ATOM    503  HE  ARG A  30      -7.663  10.075  -3.627  1.00  4.25           H  
ATOM    504 1HH1 ARG A  30      -8.377  13.058  -1.914  1.00  4.25           H  
ATOM    505 2HH1 ARG A  30      -7.144  12.802  -0.698  1.00  4.25           H  
ATOM    506 1HH2 ARG A  30      -6.069   9.759  -2.047  1.00  4.25           H  
ATOM    507 2HH2 ARG A  30      -5.837  10.938  -0.775  1.00  4.25           H  
ATOM    508  N   PHE A  31     -12.064  13.304  -8.306  1.00  4.79           N  
ATOM    509  CA  PHE A  31     -13.271  13.975  -8.756  1.00  4.79           C  
ATOM    510  C   PHE A  31     -13.515  13.830 -10.264  1.00  4.79           C  
ATOM    511  O   PHE A  31     -14.386  14.504 -10.817  1.00  4.79           O  
ATOM    512  CB  PHE A  31     -13.200  15.460  -8.407  1.00  4.79           C  
ATOM    513  CG  PHE A  31     -13.147  15.728  -6.932  1.00  4.79           C  
ATOM    514  CD1 PHE A  31     -12.047  16.354  -6.367  1.00  4.79           C  
ATOM    515  CD2 PHE A  31     -14.180  15.328  -6.102  1.00  4.79           C  
ATOM    516  CE1 PHE A  31     -11.985  16.586  -5.008  1.00  4.79           C  
ATOM    517  CE2 PHE A  31     -14.123  15.557  -4.741  1.00  4.79           C  
ATOM    518  CZ  PHE A  31     -13.022  16.187  -4.194  1.00  4.79           C  
ATOM    519  H   PHE A  31     -11.161  13.777  -8.394  1.00  4.79           H  
ATOM    520  HA  PHE A  31     -14.119  13.536  -8.232  1.00  4.79           H  
ATOM    521 1HB  PHE A  31     -12.299  15.884  -8.862  1.00  4.79           H  
ATOM    522 2HB  PHE A  31     -14.057  15.979  -8.824  1.00  4.79           H  
ATOM    523  HD1 PHE A  31     -11.224  16.665  -7.012  1.00  4.79           H  
ATOM    524  HD2 PHE A  31     -15.048  14.827  -6.536  1.00  4.79           H  
ATOM    525  HE1 PHE A  31     -11.119  17.080  -4.579  1.00  4.79           H  
ATOM    526  HE2 PHE A  31     -14.944  15.239  -4.099  1.00  4.79           H  
ATOM    527  HZ  PHE A  31     -12.976  16.367  -3.120  1.00  4.79           H  
ATOM    528  N   LEU A  32     -12.755  12.962 -10.936  1.00  5.41           N  
ATOM    529  CA  LEU A  32     -12.870  12.777 -12.381  1.00  5.41           C  
ATOM    530  C   LEU A  32     -14.168  12.123 -12.846  1.00  5.41           C  
ATOM    531  O   LEU A  32     -14.788  12.592 -13.802  1.00  5.41           O  
ATOM    532  CB  LEU A  32     -11.692  11.943 -12.886  1.00  5.41           C  
ATOM    533  CG  LEU A  32     -11.666  11.647 -14.377  1.00  5.41           C  
ATOM    534  CD1 LEU A  32     -11.623  12.955 -15.146  1.00  5.41           C  
ATOM    535  CD2 LEU A  32     -10.446  10.792 -14.684  1.00  5.41           C  
ATOM    536  H   LEU A  32     -12.053  12.407 -10.443  1.00  5.41           H  
ATOM    537  HA  LEU A  32     -12.811  13.763 -12.842  1.00  5.41           H  
ATOM    538 1HB  LEU A  32     -10.774  12.467 -12.636  1.00  5.41           H  
ATOM    539 2HB  LEU A  32     -11.695  10.989 -12.361  1.00  5.41           H  
ATOM    540  HG  LEU A  32     -12.573  11.109 -14.664  1.00  5.41           H  
ATOM    541 1HD1 LEU A  32     -11.608  12.748 -16.216  1.00  5.41           H  
ATOM    542 2HD1 LEU A  32     -12.508  13.545 -14.903  1.00  5.41           H  
ATOM    543 3HD1 LEU A  32     -10.728  13.508 -14.869  1.00  5.41           H  
ATOM    544 1HD2 LEU A  32     -10.413  10.570 -15.752  1.00  5.41           H  
ATOM    545 2HD2 LEU A  32      -9.544  11.334 -14.396  1.00  5.41           H  
ATOM    546 3HD2 LEU A  32     -10.507   9.861 -14.120  1.00  5.41           H  
ATOM    547  N   ASP A  33     -14.553  11.030 -12.183  1.00  6.06           N  
ATOM    548  CA  ASP A  33     -15.720  10.219 -12.541  1.00  6.06           C  
ATOM    549  C   ASP A  33     -15.863   9.058 -11.562  1.00  6.06           C  
ATOM    550  O   ASP A  33     -16.721   9.092 -10.679  1.00  6.06           O  
ATOM    551  OXT ASP A  33     -14.955   8.231 -11.491  1.00  6.06           O  
ATOM    552  CB  ASP A  33     -15.597   9.646 -13.971  1.00  6.06           C  
ATOM    553  CG  ASP A  33     -16.901   8.999 -14.493  1.00  6.06           C  
ATOM    554  OD1 ASP A  33     -17.862   8.956 -13.762  1.00  6.06           O  
ATOM    555  OD2 ASP A  33     -16.905   8.545 -15.618  1.00  6.06           O  
ATOM    556  H   ASP A  33     -13.992  10.742 -11.396  1.00  6.06           H  
ATOM    557  HA  ASP A  33     -16.613  10.840 -12.479  1.00  6.06           H  
ATOM    558 1HB  ASP A  33     -15.312  10.419 -14.674  1.00  6.06           H  
ATOM    559 2HB  ASP A  33     -14.808   8.894 -13.990  1.00  6.06           H  
TER     560
ENDMDL

REMARK ID 96468 MODEL 2 2021-07-17_00000083_1_11
PFRMAT TS
TARGET 2021-07-17_00000083_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.389  -1.037   1.550  1.00  4.69           N  
ATOM      2  CA  GLY A   1       0.516  -0.692   0.139  1.00  4.69           C  
ATOM      3  C   GLY A   1       1.491   0.460  -0.065  1.00  4.69           C  
ATOM      4  O   GLY A   1       1.562   1.380   0.750  1.00  4.69           O  
ATOM      5  H   GLY A   1       1.081  -0.694   2.200  1.00  4.69           H  
ATOM      6 1HA  GLY A   1       0.858  -1.564  -0.419  1.00  4.69           H  
ATOM      7 2HA  GLY A   1      -0.460  -0.420  -0.259  1.00  4.69           H  
ATOM      8  N   ASP A   2       2.255   0.395  -1.151  1.00  4.32           N  
ATOM      9  CA  ASP A   2       3.223   1.438  -1.487  1.00  4.32           C  
ATOM     10  C   ASP A   2       2.549   2.794  -1.644  1.00  4.32           C  
ATOM     11  O   ASP A   2       1.543   2.923  -2.347  1.00  4.32           O  
ATOM     12  CB  ASP A   2       3.983   1.110  -2.780  1.00  4.32           C  
ATOM     13  CG  ASP A   2       5.161   2.101  -3.091  1.00  4.32           C  
ATOM     14  OD1 ASP A   2       5.811   2.593  -2.188  1.00  4.32           O  
ATOM     15  OD2 ASP A   2       5.403   2.377  -4.248  1.00  4.32           O  
ATOM     16  H   ASP A   2       2.154  -0.394  -1.772  1.00  4.32           H  
ATOM     17  HA  ASP A   2       3.943   1.514  -0.672  1.00  4.32           H  
ATOM     18 1HB  ASP A   2       4.387   0.099  -2.716  1.00  4.32           H  
ATOM     19 2HB  ASP A   2       3.287   1.130  -3.618  1.00  4.32           H  
ATOM     20  N   ALA A   3       3.102   3.794  -0.981  1.00  3.83           N  
ATOM     21  CA  ALA A   3       2.615   5.160  -1.057  1.00  3.83           C  
ATOM     22  C   ALA A   3       3.778   6.094  -0.785  1.00  3.83           C  
ATOM     23  O   ALA A   3       4.671   5.761  -0.005  1.00  3.83           O  
ATOM     24  CB  ALA A   3       1.490   5.394  -0.065  1.00  3.83           C  
ATOM     25  H   ALA A   3       3.920   3.595  -0.419  1.00  3.83           H  
ATOM     26  HA  ALA A   3       2.253   5.346  -2.069  1.00  3.83           H  
ATOM     27 1HB  ALA A   3       1.143   6.423  -0.145  1.00  3.83           H  
ATOM     28 2HB  ALA A   3       0.665   4.711  -0.285  1.00  3.83           H  
ATOM     29 3HB  ALA A   3       1.852   5.210   0.944  1.00  3.83           H  
ATOM     30  N   LYS A   4       3.771   7.257  -1.417  1.00  3.35           N  
ATOM     31  CA  LYS A   4       4.846   8.213  -1.223  1.00  3.35           C  
ATOM     32  C   LYS A   4       4.415   9.493  -0.530  1.00  3.35           C  
ATOM     33  O   LYS A   4       3.238   9.856  -0.531  1.00  3.35           O  
ATOM     34  CB  LYS A   4       5.505   8.552  -2.559  1.00  3.35           C  
ATOM     35  CG  LYS A   4       6.088   7.352  -3.350  1.00  3.35           C  
ATOM     36  CD  LYS A   4       7.255   6.687  -2.605  1.00  3.35           C  
ATOM     37  CE  LYS A   4       7.989   5.623  -3.469  1.00  3.35           C  
ATOM     38  NZ  LYS A   4       7.136   4.418  -3.773  1.00  3.35           N  
ATOM     39  H   LYS A   4       3.014   7.482  -2.050  1.00  3.35           H  
ATOM     40  HA  LYS A   4       5.603   7.748  -0.593  1.00  3.35           H  
ATOM     41 1HB  LYS A   4       4.787   9.066  -3.204  1.00  3.35           H  
ATOM     42 2HB  LYS A   4       6.306   9.239  -2.368  1.00  3.35           H  
ATOM     43 1HG  LYS A   4       5.311   6.610  -3.531  1.00  3.35           H  
ATOM     44 2HG  LYS A   4       6.454   7.708  -4.303  1.00  3.35           H  
ATOM     45 1HD  LYS A   4       7.970   7.453  -2.298  1.00  3.35           H  
ATOM     46 2HD  LYS A   4       6.869   6.195  -1.709  1.00  3.35           H  
ATOM     47 1HE  LYS A   4       8.290   6.083  -4.403  1.00  3.35           H  
ATOM     48 2HE  LYS A   4       8.878   5.294  -2.934  1.00  3.35           H  
ATOM     49 1HZ  LYS A   4       7.639   3.752  -4.333  1.00  3.35           H  
ATOM     50 2HZ  LYS A   4       6.829   3.925  -2.918  1.00  3.35           H  
ATOM     51 3HZ  LYS A   4       6.311   4.690  -4.280  1.00  3.35           H  
ATOM     52  N   LYS A   5       5.394  10.170   0.054  1.00  2.93           N  
ATOM     53  CA  LYS A   5       5.230  11.480   0.666  1.00  2.93           C  
ATOM     54  C   LYS A   5       5.137  12.515  -0.438  1.00  2.93           C  
ATOM     55  O   LYS A   5       5.807  12.350  -1.438  1.00  2.93           O  
ATOM     56  CB  LYS A   5       6.456  11.767   1.530  1.00  2.93           C  
ATOM     57  CG  LYS A   5       6.601  10.902   2.760  1.00  2.93           C  
ATOM     58  CD  LYS A   5       7.797  11.366   3.582  1.00  2.93           C  
ATOM     59  CE  LYS A   5       7.993  10.521   4.828  1.00  2.93           C  
ATOM     60  NZ  LYS A   5       9.176  10.970   5.615  1.00  2.93           N  
ATOM     61  H   LYS A   5       6.324   9.771   0.040  1.00  2.93           H  
ATOM     62  HA  LYS A   5       4.314  11.501   1.257  1.00  2.93           H  
ATOM     63 1HB  LYS A   5       7.345  11.570   0.927  1.00  2.93           H  
ATOM     64 2HB  LYS A   5       6.521  12.803   1.793  1.00  2.93           H  
ATOM     65 1HG  LYS A   5       5.695  10.955   3.361  1.00  2.93           H  
ATOM     66 2HG  LYS A   5       6.755   9.869   2.456  1.00  2.93           H  
ATOM     67 1HD  LYS A   5       8.697  11.321   2.965  1.00  2.93           H  
ATOM     68 2HD  LYS A   5       7.650  12.406   3.883  1.00  2.93           H  
ATOM     69 1HE  LYS A   5       7.104  10.589   5.453  1.00  2.93           H  
ATOM     70 2HE  LYS A   5       8.140   9.483   4.531  1.00  2.93           H  
ATOM     71 1HZ  LYS A   5       9.283  10.386   6.432  1.00  2.93           H  
ATOM     72 2HZ  LYS A   5      10.003  10.904   5.039  1.00  2.93           H  
ATOM     73 3HZ  LYS A   5       9.048  11.931   5.904  1.00  2.93           H  
ATOM     74  N   CYS A   6       4.331  13.567  -0.301  1.00  2.62           N  
ATOM     75  CA  CYS A   6       4.363  14.600  -1.332  1.00  2.62           C  
ATOM     76  C   CYS A   6       5.176  15.798  -0.863  1.00  2.62           C  
ATOM     77  O   CYS A   6       5.214  16.107   0.331  1.00  2.62           O  
ATOM     78  CB  CYS A   6       2.977  15.093  -1.654  1.00  2.62           C  
ATOM     79  SG  CYS A   6       2.332  16.169  -0.397  1.00  2.62           S  
ATOM     80  H   CYS A   6       3.732  13.664   0.503  1.00  2.62           H  
ATOM     81  HA  CYS A   6       4.820  14.191  -2.229  1.00  2.62           H  
ATOM     82 1HB  CYS A   6       2.988  15.637  -2.600  1.00  2.62           H  
ATOM     83 2HB  CYS A   6       2.302  14.244  -1.764  1.00  2.62           H  
ATOM     84  N   ARG A   7       5.671  16.583  -1.807  1.00  2.43           N  
ATOM     85  CA  ARG A   7       6.544  17.708  -1.483  1.00  2.43           C  
ATOM     86  C   ARG A   7       6.025  18.777  -0.531  1.00  2.43           C  
ATOM     87  O   ARG A   7       6.759  19.213   0.354  1.00  2.43           O  
ATOM     88  CB  ARG A   7       6.978  18.405  -2.747  1.00  2.43           C  
ATOM     89  CG  ARG A   7       8.034  19.461  -2.541  1.00  2.43           C  
ATOM     90  CD  ARG A   7       8.460  20.067  -3.816  1.00  2.43           C  
ATOM     91  NE  ARG A   7       9.078  19.084  -4.724  1.00  2.43           N  
ATOM     92  CZ  ARG A   7       9.337  19.353  -6.032  1.00  2.43           C  
ATOM     93  NH1 ARG A   7       9.041  20.544  -6.514  1.00  2.43           N  
ATOM     94  NH2 ARG A   7       9.875  18.455  -6.837  1.00  2.43           N  
ATOM     95  H   ARG A   7       5.523  16.341  -2.779  1.00  2.43           H  
ATOM     96  HA  ARG A   7       7.434  17.293  -1.035  1.00  2.43           H  
ATOM     97 1HB  ARG A   7       7.360  17.684  -3.454  1.00  2.43           H  
ATOM     98 2HB  ARG A   7       6.117  18.891  -3.202  1.00  2.43           H  
ATOM     99 1HG  ARG A   7       7.640  20.246  -1.895  1.00  2.43           H  
ATOM    100 2HG  ARG A   7       8.907  19.004  -2.073  1.00  2.43           H  
ATOM    101 1HD  ARG A   7       7.593  20.492  -4.316  1.00  2.43           H  
ATOM    102 2HD  ARG A   7       9.188  20.851  -3.617  1.00  2.43           H  
ATOM    103  HE  ARG A   7       9.303  18.138  -4.341  1.00  2.43           H  
ATOM    104 1HH1 ARG A   7       8.631  21.246  -5.913  1.00  2.43           H  
ATOM    105 2HH1 ARG A   7       9.229  20.756  -7.483  1.00  2.43           H  
ATOM    106 1HH2 ARG A   7      10.112  17.517  -6.501  1.00  2.43           H  
ATOM    107 2HH2 ARG A   7      10.056  18.686  -7.799  1.00  2.43           H  
ATOM    108  N   LYS A   8       4.777  19.207  -0.689  1.00  2.36           N  
ATOM    109  CA  LYS A   8       4.301  20.315   0.138  1.00  2.36           C  
ATOM    110  C   LYS A   8       3.679  19.928   1.471  1.00  2.36           C  
ATOM    111  O   LYS A   8       3.255  20.810   2.220  1.00  2.36           O  
ATOM    112  CB  LYS A   8       3.310  21.190  -0.627  1.00  2.36           C  
ATOM    113  CG  LYS A   8       3.917  21.951  -1.803  1.00  2.36           C  
ATOM    114  CD  LYS A   8       2.904  22.929  -2.411  1.00  2.36           C  
ATOM    115  CE  LYS A   8       3.517  23.733  -3.549  1.00  2.36           C  
ATOM    116  NZ  LYS A   8       2.576  24.767  -4.064  1.00  2.36           N  
ATOM    117  H   LYS A   8       4.177  18.797  -1.391  1.00  2.36           H  
ATOM    118  HA  LYS A   8       5.163  20.942   0.367  1.00  2.36           H  
ATOM    119 1HB  LYS A   8       2.503  20.563  -1.012  1.00  2.36           H  
ATOM    120 2HB  LYS A   8       2.864  21.916   0.052  1.00  2.36           H  
ATOM    121 1HG  LYS A   8       4.792  22.507  -1.462  1.00  2.36           H  
ATOM    122 2HG  LYS A   8       4.235  21.243  -2.569  1.00  2.36           H  
ATOM    123 1HD  LYS A   8       2.042  22.379  -2.795  1.00  2.36           H  
ATOM    124 2HD  LYS A   8       2.553  23.621  -1.645  1.00  2.36           H  
ATOM    125 1HE  LYS A   8       4.423  24.223  -3.198  1.00  2.36           H  
ATOM    126 2HE  LYS A   8       3.772  23.056  -4.363  1.00  2.36           H  
ATOM    127 1HZ  LYS A   8       3.012  25.277  -4.817  1.00  2.36           H  
ATOM    128 2HZ  LYS A   8       1.728  24.325  -4.403  1.00  2.36           H  
ATOM    129 3HZ  LYS A   8       2.342  25.411  -3.316  1.00  2.36           H  
ATOM    130  N   VAL A   9       3.565  18.636   1.754  1.00  2.40           N  
ATOM    131  CA  VAL A   9       2.941  18.233   3.008  1.00  2.40           C  
ATOM    132  C   VAL A   9       3.858  17.337   3.830  1.00  2.40           C  
ATOM    133  O   VAL A   9       3.952  17.483   5.050  1.00  2.40           O  
ATOM    134  CB  VAL A   9       1.598  17.520   2.785  1.00  2.40           C  
ATOM    135  CG1 VAL A   9       1.027  17.106   4.112  1.00  2.40           C  
ATOM    136  CG2 VAL A   9       0.639  18.428   2.016  1.00  2.40           C  
ATOM    137  H   VAL A   9       3.950  17.935   1.124  1.00  2.40           H  
ATOM    138  HA  VAL A   9       2.737  19.125   3.597  1.00  2.40           H  
ATOM    139  HB  VAL A   9       1.767  16.626   2.247  1.00  2.40           H  
ATOM    140 1HG1 VAL A   9       0.094  16.572   3.954  1.00  2.40           H  
ATOM    141 2HG1 VAL A   9       1.736  16.460   4.618  1.00  2.40           H  
ATOM    142 3HG1 VAL A   9       0.846  17.989   4.721  1.00  2.40           H  
ATOM    143 1HG2 VAL A   9      -0.302  17.907   1.860  1.00  2.40           H  
ATOM    144 2HG2 VAL A   9       0.465  19.339   2.588  1.00  2.40           H  
ATOM    145 3HG2 VAL A   9       1.069  18.685   1.050  1.00  2.40           H  
ATOM    146  N   TYR A  10       4.472  16.354   3.167  1.00  2.56           N  
ATOM    147  CA  TYR A  10       5.233  15.322   3.854  1.00  2.56           C  
ATOM    148  C   TYR A  10       6.753  15.382   3.549  1.00  2.56           C  
ATOM    149  O   TYR A  10       7.578  15.102   4.423  1.00  2.56           O  
ATOM    150  CB  TYR A  10       4.633  13.995   3.437  1.00  2.56           C  
ATOM    151  CG  TYR A  10       3.161  13.842   3.743  1.00  2.56           C  
ATOM    152  CD1 TYR A  10       2.239  13.868   2.695  1.00  2.56           C  
ATOM    153  CD2 TYR A  10       2.720  13.673   5.038  1.00  2.56           C  
ATOM    154  CE1 TYR A  10       0.901  13.734   2.937  1.00  2.56           C  
ATOM    155  CE2 TYR A  10       1.364  13.536   5.288  1.00  2.56           C  
ATOM    156  CZ  TYR A  10       0.457  13.566   4.238  1.00  2.56           C  
ATOM    157  OH  TYR A  10      -0.888  13.435   4.484  1.00  2.56           O  
ATOM    158  H   TYR A  10       4.408  16.300   2.157  1.00  2.56           H  
ATOM    159  HA  TYR A  10       5.105  15.453   4.928  1.00  2.56           H  
ATOM    160 1HB  TYR A  10       4.742  13.906   2.382  1.00  2.56           H  
ATOM    161 2HB  TYR A  10       5.166  13.190   3.918  1.00  2.56           H  
ATOM    162  HD1 TYR A  10       2.570  14.004   1.688  1.00  2.56           H  
ATOM    163  HD2 TYR A  10       3.435  13.653   5.861  1.00  2.56           H  
ATOM    164  HE1 TYR A  10       0.193  13.763   2.107  1.00  2.56           H  
ATOM    165  HE2 TYR A  10       1.011  13.405   6.309  1.00  2.56           H  
ATOM    166  HH  TYR A  10      -1.030  13.318   5.427  1.00  2.56           H  
ATOM    167  N   GLY A  11       7.103  15.757   2.315  1.00  2.82           N  
ATOM    168  CA  GLY A  11       8.476  15.900   1.815  1.00  2.82           C  
ATOM    169  C   GLY A  11       8.950  14.834   0.807  1.00  2.82           C  
ATOM    170  O   GLY A  11       9.198  13.681   1.165  1.00  2.82           O  
ATOM    171  H   GLY A  11       6.367  15.963   1.660  1.00  2.82           H  
ATOM    172 1HA  GLY A  11       8.564  16.882   1.348  1.00  2.82           H  
ATOM    173 2HA  GLY A  11       9.156  15.909   2.664  1.00  2.82           H  
ATOM    174  N   MET A  12       9.115  15.264  -0.455  1.00  3.19           N  
ATOM    175  CA  MET A  12       9.626  14.449  -1.568  1.00  3.19           C  
ATOM    176  C   MET A  12      10.041  15.322  -2.764  1.00  3.19           C  
ATOM    177  O   MET A  12       9.366  16.304  -3.097  1.00  3.19           O  
ATOM    178  CB  MET A  12       8.632  13.383  -2.010  1.00  3.19           C  
ATOM    179  CG  MET A  12       9.150  12.493  -3.160  1.00  3.19           C  
ATOM    180  SD  MET A  12       8.128  11.070  -3.511  1.00  3.19           S  
ATOM    181  CE  MET A  12       6.747  11.845  -4.297  1.00  3.19           C  
ATOM    182  H   MET A  12       8.893  16.226  -0.645  1.00  3.19           H  
ATOM    183  HA  MET A  12      10.521  13.935  -1.224  1.00  3.19           H  
ATOM    184 1HB  MET A  12       8.392  12.733  -1.169  1.00  3.19           H  
ATOM    185 2HB  MET A  12       7.704  13.855  -2.334  1.00  3.19           H  
ATOM    186 1HG  MET A  12       9.152  13.096  -4.042  1.00  3.19           H  
ATOM    187 2HG  MET A  12      10.161  12.155  -2.952  1.00  3.19           H  
ATOM    188 1HE  MET A  12       5.993  11.106  -4.523  1.00  3.19           H  
ATOM    189 2HE  MET A  12       6.343  12.566  -3.646  1.00  3.19           H  
ATOM    190 3HE  MET A  12       7.062  12.339  -5.192  1.00  3.19           H  
ATOM    191  N   GLU A  13      11.127  14.932  -3.435  1.00  3.67           N  
ATOM    192  CA  GLU A  13      11.583  15.642  -4.635  1.00  3.67           C  
ATOM    193  C   GLU A  13      10.988  15.099  -5.949  1.00  3.67           C  
ATOM    194  O   GLU A  13      10.737  15.856  -6.896  1.00  3.67           O  
ATOM    195  CB  GLU A  13      13.108  15.590  -4.704  1.00  3.67           C  
ATOM    196  CG  GLU A  13      13.808  16.313  -3.558  1.00  3.67           C  
ATOM    197  CD  GLU A  13      15.321  16.249  -3.638  1.00  3.67           C  
ATOM    198  OE1 GLU A  13      15.828  15.586  -4.511  1.00  3.67           O  
ATOM    199  OE2 GLU A  13      15.963  16.869  -2.822  1.00  3.67           O  
ATOM    200  H   GLU A  13      11.650  14.137  -3.100  1.00  3.67           H  
ATOM    201  HA  GLU A  13      11.286  16.686  -4.538  1.00  3.67           H  
ATOM    202 1HB  GLU A  13      13.438  14.551  -4.700  1.00  3.67           H  
ATOM    203 2HB  GLU A  13      13.447  16.038  -5.638  1.00  3.67           H  
ATOM    204 1HG  GLU A  13      13.498  17.357  -3.564  1.00  3.67           H  
ATOM    205 2HG  GLU A  13      13.480  15.872  -2.616  1.00  3.67           H  
ATOM    206  N   ARG A  14      10.732  13.796  -6.013  1.00  4.23           N  
ATOM    207  CA  ARG A  14      10.263  13.172  -7.252  1.00  4.23           C  
ATOM    208  C   ARG A  14       8.781  13.415  -7.520  1.00  4.23           C  
ATOM    209  O   ARG A  14       7.958  12.513  -7.381  1.00  4.23           O  
ATOM    210  CB  ARG A  14      10.500  11.670  -7.232  1.00  4.23           C  
ATOM    211  CG  ARG A  14      10.075  10.975  -8.517  1.00  4.23           C  
ATOM    212  CD  ARG A  14      11.022  11.262  -9.644  1.00  4.23           C  
ATOM    213  NE  ARG A  14      10.542  10.732 -10.918  1.00  4.23           N  
ATOM    214  CZ  ARG A  14      10.721   9.500 -11.394  1.00  4.23           C  
ATOM    215  NH1 ARG A  14      11.391   8.579 -10.724  1.00  4.23           N  
ATOM    216  NH2 ARG A  14      10.193   9.253 -12.569  1.00  4.23           N  
ATOM    217  H   ARG A  14      10.911  13.219  -5.208  1.00  4.23           H  
ATOM    218  HA  ARG A  14      10.835  13.595  -8.078  1.00  4.23           H  
ATOM    219 1HB  ARG A  14      11.554  11.462  -7.064  1.00  4.23           H  
ATOM    220 2HB  ARG A  14       9.934  11.224  -6.411  1.00  4.23           H  
ATOM    221 1HG  ARG A  14      10.052   9.903  -8.359  1.00  4.23           H  
ATOM    222 2HG  ARG A  14       9.082  11.323  -8.800  1.00  4.23           H  
ATOM    223 1HD  ARG A  14      11.136  12.341  -9.752  1.00  4.23           H  
ATOM    224 2HD  ARG A  14      11.991  10.814  -9.432  1.00  4.23           H  
ATOM    225  HE  ARG A  14      10.006  11.364 -11.536  1.00  4.23           H  
ATOM    226 1HH1 ARG A  14      11.786   8.799  -9.820  1.00  4.23           H  
ATOM    227 2HH1 ARG A  14      11.510   7.656 -11.115  1.00  4.23           H  
ATOM    228 1HH2 ARG A  14       9.684  10.032 -13.031  1.00  4.23           H  
ATOM    229 2HH2 ARG A  14      10.285   8.348 -13.001  1.00  4.23           H  
ATOM    230  N   ARG A  15       8.473  14.614  -8.013  1.00  4.71           N  
ATOM    231  CA  ARG A  15       7.102  15.122  -8.228  1.00  4.71           C  
ATOM    232  C   ARG A  15       6.156  14.169  -8.966  1.00  4.71           C  
ATOM    233  O   ARG A  15       4.937  14.173  -8.764  1.00  4.71           O  
ATOM    234  CB  ARG A  15       7.154  16.389  -9.081  1.00  4.71           C  
ATOM    235  CG  ARG A  15       7.573  16.094 -10.529  1.00  4.71           C  
ATOM    236  CD  ARG A  15       7.781  17.238 -11.397  1.00  4.71           C  
ATOM    237  NE  ARG A  15       8.055  16.746 -12.752  1.00  4.71           N  
ATOM    238  CZ  ARG A  15       8.372  17.509 -13.814  1.00  4.71           C  
ATOM    239  NH1 ARG A  15       8.478  18.816 -13.688  1.00  4.71           N  
ATOM    240  NH2 ARG A  15       8.577  16.939 -14.988  1.00  4.71           N  
ATOM    241  H   ARG A  15       9.259  15.256  -8.107  1.00  4.71           H  
ATOM    242  HA  ARG A  15       6.690  15.341  -7.268  1.00  4.71           H  
ATOM    243 1HB  ARG A  15       6.171  16.859  -9.100  1.00  4.71           H  
ATOM    244 2HB  ARG A  15       7.856  17.098  -8.650  1.00  4.71           H  
ATOM    245 1HG  ARG A  15       8.480  15.486 -10.540  1.00  4.71           H  
ATOM    246 2HG  ARG A  15       6.773  15.551 -11.021  1.00  4.71           H  
ATOM    247 1HD  ARG A  15       6.888  17.857 -11.425  1.00  4.71           H  
ATOM    248 2HD  ARG A  15       8.635  17.817 -11.057  1.00  4.71           H  
ATOM    249  HE  ARG A  15       7.962  15.710 -12.899  1.00  4.71           H  
ATOM    250 1HH1 ARG A  15       8.321  19.251 -12.791  1.00  4.71           H  
ATOM    251 2HH1 ARG A  15       8.716  19.383 -14.490  1.00  4.71           H  
ATOM    252 1HH2 ARG A  15       8.494  15.930 -15.080  1.00  4.71           H  
ATOM    253 2HH2 ARG A  15       8.814  17.502 -15.789  1.00  4.71           H  
ATOM    254  N   ASP A  16       6.732  13.315  -9.791  1.00  4.90           N  
ATOM    255  CA  ASP A  16       6.017  12.382 -10.638  1.00  4.90           C  
ATOM    256  C   ASP A  16       5.183  11.404  -9.820  1.00  4.90           C  
ATOM    257  O   ASP A  16       4.207  10.839 -10.317  1.00  4.90           O  
ATOM    258  CB  ASP A  16       7.033  11.610 -11.462  1.00  4.90           C  
ATOM    259  CG  ASP A  16       7.774  12.505 -12.481  1.00  4.90           C  
ATOM    260  OD1 ASP A  16       7.327  13.621 -12.739  1.00  4.90           O  
ATOM    261  OD2 ASP A  16       8.813  12.072 -12.955  1.00  4.90           O  
ATOM    262  H   ASP A  16       7.737  13.344  -9.846  1.00  4.90           H  
ATOM    263  HA  ASP A  16       5.356  12.944 -11.298  1.00  4.90           H  
ATOM    264 1HB  ASP A  16       7.747  11.141 -10.798  1.00  4.90           H  
ATOM    265 2HB  ASP A  16       6.524  10.811 -12.000  1.00  4.90           H  
ATOM    266  N   LEU A  17       5.597  11.189  -8.576  1.00  4.70           N  
ATOM    267  CA  LEU A  17       4.967  10.245  -7.679  1.00  4.70           C  
ATOM    268  C   LEU A  17       4.034  10.869  -6.627  1.00  4.70           C  
ATOM    269  O   LEU A  17       3.608  10.172  -5.705  1.00  4.70           O  
ATOM    270  CB  LEU A  17       6.071   9.453  -6.989  1.00  4.70           C  
ATOM    271  CG  LEU A  17       6.978   8.669  -7.915  1.00  4.70           C  
ATOM    272  CD1 LEU A  17       8.053   8.000  -7.091  1.00  4.70           C  
ATOM    273  CD2 LEU A  17       6.160   7.666  -8.696  1.00  4.70           C  
ATOM    274  H   LEU A  17       6.398  11.716  -8.227  1.00  4.70           H  
ATOM    275  HA  LEU A  17       4.377   9.558  -8.282  1.00  4.70           H  
ATOM    276 1HB  LEU A  17       6.713  10.146  -6.476  1.00  4.70           H  
ATOM    277 2HB  LEU A  17       5.628   8.774  -6.271  1.00  4.70           H  
ATOM    278  HG  LEU A  17       7.462   9.353  -8.608  1.00  4.70           H  
ATOM    279 1HD1 LEU A  17       8.724   7.450  -7.749  1.00  4.70           H  
ATOM    280 2HD1 LEU A  17       8.618   8.759  -6.545  1.00  4.70           H  
ATOM    281 3HD1 LEU A  17       7.592   7.319  -6.391  1.00  4.70           H  
ATOM    282 1HD2 LEU A  17       6.814   7.107  -9.367  1.00  4.70           H  
ATOM    283 2HD2 LEU A  17       5.673   6.977  -8.006  1.00  4.70           H  
ATOM    284 3HD2 LEU A  17       5.403   8.191  -9.281  1.00  4.70           H  
ATOM    285  N   TRP A  18       3.699  12.162  -6.737  1.00  4.18           N  
ATOM    286  CA  TRP A  18       2.827  12.768  -5.714  1.00  4.18           C  
ATOM    287  C   TRP A  18       1.476  12.076  -5.538  1.00  4.18           C  
ATOM    288  O   TRP A  18       0.797  11.709  -6.505  1.00  4.18           O  
ATOM    289  CB  TRP A  18       2.555  14.246  -5.996  1.00  4.18           C  
ATOM    290  CG  TRP A  18       3.721  15.124  -5.757  1.00  4.18           C  
ATOM    291  CD1 TRP A  18       4.799  14.819  -5.013  1.00  4.18           C  
ATOM    292  CD2 TRP A  18       3.935  16.458  -6.250  1.00  4.18           C  
ATOM    293  NE1 TRP A  18       5.685  15.858  -5.001  1.00  4.18           N  
ATOM    294  CE2 TRP A  18       5.167  16.880  -5.759  1.00  4.18           C  
ATOM    295  CE3 TRP A  18       3.195  17.311  -7.062  1.00  4.18           C  
ATOM    296  CZ2 TRP A  18       5.687  18.119  -6.061  1.00  4.18           C  
ATOM    297  CZ3 TRP A  18       3.717  18.558  -7.359  1.00  4.18           C  
ATOM    298  CH2 TRP A  18       4.937  18.952  -6.869  1.00  4.18           C  
ATOM    299  H   TRP A  18       4.065  12.733  -7.505  1.00  4.18           H  
ATOM    300  HA  TRP A  18       3.352  12.706  -4.760  1.00  4.18           H  
ATOM    301 1HB  TRP A  18       2.252  14.366  -7.035  1.00  4.18           H  
ATOM    302 2HB  TRP A  18       1.728  14.587  -5.371  1.00  4.18           H  
ATOM    303  HD1 TRP A  18       4.926  13.885  -4.517  1.00  4.18           H  
ATOM    304  HE1 TRP A  18       6.591  15.855  -4.532  1.00  4.18           H  
ATOM    305  HE3 TRP A  18       2.226  17.000  -7.458  1.00  4.18           H  
ATOM    306  HZ2 TRP A  18       6.643  18.442  -5.692  1.00  4.18           H  
ATOM    307  HZ3 TRP A  18       3.135  19.212  -7.993  1.00  4.18           H  
ATOM    308  HH2 TRP A  18       5.322  19.937  -7.125  1.00  4.18           H  
ATOM    309  N   CYS A  19       1.058  11.960  -4.281  1.00  3.52           N  
ATOM    310  CA  CYS A  19      -0.212  11.338  -3.937  1.00  3.52           C  
ATOM    311  C   CYS A  19      -1.409  12.209  -4.295  1.00  3.52           C  
ATOM    312  O   CYS A  19      -1.301  13.437  -4.393  1.00  3.52           O  
ATOM    313  CB  CYS A  19      -0.260  11.041  -2.442  1.00  3.52           C  
ATOM    314  SG  CYS A  19      -0.432  12.503  -1.424  1.00  3.52           S  
ATOM    315  H   CYS A  19       1.660  12.284  -3.537  1.00  3.52           H  
ATOM    316  HA  CYS A  19      -0.288  10.398  -4.487  1.00  3.52           H  
ATOM    317 1HB  CYS A  19      -1.093  10.376  -2.224  1.00  3.52           H  
ATOM    318 2HB  CYS A  19       0.662  10.530  -2.144  1.00  3.52           H  
ATOM    319  HG  CYS A  19      -0.183  11.894  -0.267  1.00  3.52           H  
ATOM    320  N   THR A  20      -2.576  11.574  -4.363  1.00  2.92           N  
ATOM    321  CA  THR A  20      -3.817  12.259  -4.692  1.00  2.92           C  
ATOM    322  C   THR A  20      -4.165  13.394  -3.742  1.00  2.92           C  
ATOM    323  O   THR A  20      -4.586  14.467  -4.182  1.00  2.92           O  
ATOM    324  CB  THR A  20      -4.995  11.270  -4.714  1.00  2.92           C  
ATOM    325  OG1 THR A  20      -4.773  10.278  -5.725  1.00  2.92           O  
ATOM    326  CG2 THR A  20      -6.287  12.019  -4.996  1.00  2.92           C  
ATOM    327  H   THR A  20      -2.593  10.573  -4.239  1.00  2.92           H  
ATOM    328  HA  THR A  20      -3.711  12.680  -5.691  1.00  2.92           H  
ATOM    329  HB  THR A  20      -5.073  10.777  -3.745  1.00  2.92           H  
ATOM    330  HG1 THR A  20      -5.530   9.683  -5.761  1.00  2.92           H  
ATOM    331 1HG2 THR A  20      -7.120  11.317  -5.008  1.00  2.92           H  
ATOM    332 2HG2 THR A  20      -6.453  12.768  -4.219  1.00  2.92           H  
ATOM    333 3HG2 THR A  20      -6.217  12.514  -5.965  1.00  2.92           H  
ATOM    334  N   ALA A  21      -4.000  13.176  -2.440  1.00  2.47           N  
ATOM    335  CA  ALA A  21      -4.369  14.208  -1.480  1.00  2.47           C  
ATOM    336  C   ALA A  21      -3.609  15.504  -1.726  1.00  2.47           C  
ATOM    337  O   ALA A  21      -4.168  16.596  -1.596  1.00  2.47           O  
ATOM    338  CB  ALA A  21      -4.089  13.729  -0.067  1.00  2.47           C  
ATOM    339  H   ALA A  21      -3.630  12.293  -2.124  1.00  2.47           H  
ATOM    340  HA  ALA A  21      -5.434  14.412  -1.594  1.00  2.47           H  
ATOM    341 1HB  ALA A  21      -4.391  14.498   0.642  1.00  2.47           H  
ATOM    342 2HB  ALA A  21      -4.650  12.816   0.126  1.00  2.47           H  
ATOM    343 3HB  ALA A  21      -3.025  13.532   0.046  1.00  2.47           H  
ATOM    344  N   CYS A  22      -2.335  15.393  -2.081  1.00  2.20           N  
ATOM    345  CA  CYS A  22      -1.540  16.584  -2.274  1.00  2.20           C  
ATOM    346  C   CYS A  22      -1.781  17.197  -3.632  1.00  2.20           C  
ATOM    347  O   CYS A  22      -1.732  18.419  -3.778  1.00  2.20           O  
ATOM    348  CB  CYS A  22      -0.088  16.265  -2.110  1.00  2.20           C  
ATOM    349  SG  CYS A  22       0.343  15.807  -0.430  1.00  2.20           S  
ATOM    350  H   CYS A  22      -1.918  14.480  -2.211  1.00  2.20           H  
ATOM    351  HA  CYS A  22      -1.816  17.305  -1.508  1.00  2.20           H  
ATOM    352 1HB  CYS A  22       0.168  15.434  -2.774  1.00  2.20           H  
ATOM    353 2HB  CYS A  22       0.510  17.126  -2.404  1.00  2.20           H  
ATOM    354  N   ARG A  23      -2.072  16.363  -4.632  1.00  2.09           N  
ATOM    355  CA  ARG A  23      -2.367  16.887  -5.956  1.00  2.09           C  
ATOM    356  C   ARG A  23      -3.641  17.724  -5.881  1.00  2.09           C  
ATOM    357  O   ARG A  23      -3.728  18.801  -6.480  1.00  2.09           O  
ATOM    358  CB  ARG A  23      -2.497  15.749  -6.957  1.00  2.09           C  
ATOM    359  CG  ARG A  23      -1.161  15.070  -7.339  1.00  2.09           C  
ATOM    360  CD  ARG A  23      -1.375  13.918  -8.246  1.00  2.09           C  
ATOM    361  NE  ARG A  23      -0.133  13.247  -8.609  1.00  2.09           N  
ATOM    362  CZ  ARG A  23       0.653  13.582  -9.649  1.00  2.09           C  
ATOM    363  NH1 ARG A  23       0.323  14.585 -10.440  1.00  2.09           N  
ATOM    364  NH2 ARG A  23       1.751  12.894  -9.883  1.00  2.09           N  
ATOM    365  H   ARG A  23      -2.066  15.352  -4.475  1.00  2.09           H  
ATOM    366  HA  ARG A  23      -1.543  17.527  -6.271  1.00  2.09           H  
ATOM    367 1HB  ARG A  23      -3.148  14.981  -6.542  1.00  2.09           H  
ATOM    368 2HB  ARG A  23      -2.962  16.117  -7.869  1.00  2.09           H  
ATOM    369 1HG  ARG A  23      -0.513  15.788  -7.840  1.00  2.09           H  
ATOM    370 2HG  ARG A  23      -0.665  14.706  -6.442  1.00  2.09           H  
ATOM    371 1HD  ARG A  23      -2.010  13.189  -7.738  1.00  2.09           H  
ATOM    372 2HD  ARG A  23      -1.864  14.252  -9.159  1.00  2.09           H  
ATOM    373  HE  ARG A  23       0.188  12.483  -7.999  1.00  2.09           H  
ATOM    374 1HH1 ARG A  23      -0.521  15.110 -10.264  1.00  2.09           H  
ATOM    375 2HH1 ARG A  23       0.918  14.828 -11.220  1.00  2.09           H  
ATOM    376 1HH2 ARG A  23       1.985  12.101  -9.287  1.00  2.09           H  
ATOM    377 2HH2 ARG A  23       2.339  13.133 -10.667  1.00  2.09           H  
ATOM    378  N   TRP A  24      -4.610  17.253  -5.087  1.00  2.12           N  
ATOM    379  CA  TRP A  24      -5.849  17.981  -4.866  1.00  2.12           C  
ATOM    380  C   TRP A  24      -5.540  19.309  -4.181  1.00  2.12           C  
ATOM    381  O   TRP A  24      -6.008  20.361  -4.623  1.00  2.12           O  
ATOM    382  CB  TRP A  24      -6.816  17.139  -4.029  1.00  2.12           C  
ATOM    383  CG  TRP A  24      -8.136  17.794  -3.735  1.00  2.12           C  
ATOM    384  CD1 TRP A  24      -9.245  17.792  -4.529  1.00  2.12           C  
ATOM    385  CD2 TRP A  24      -8.496  18.531  -2.547  1.00  2.12           C  
ATOM    386  NE1 TRP A  24     -10.264  18.482  -3.918  1.00  2.12           N  
ATOM    387  CE2 TRP A  24      -9.822  18.940  -2.704  1.00  2.12           C  
ATOM    388  CE3 TRP A  24      -7.812  18.867  -1.385  1.00  2.12           C  
ATOM    389  CZ2 TRP A  24     -10.480  19.679  -1.732  1.00  2.12           C  
ATOM    390  CZ3 TRP A  24      -8.460  19.608  -0.411  1.00  2.12           C  
ATOM    391  CH2 TRP A  24      -9.762  20.007  -0.580  1.00  2.12           C  
ATOM    392  H   TRP A  24      -4.489  16.344  -4.637  1.00  2.12           H  
ATOM    393  HA  TRP A  24      -6.310  18.186  -5.830  1.00  2.12           H  
ATOM    394 1HB  TRP A  24      -7.002  16.193  -4.539  1.00  2.12           H  
ATOM    395 2HB  TRP A  24      -6.341  16.895  -3.078  1.00  2.12           H  
ATOM    396  HD1 TRP A  24      -9.313  17.314  -5.504  1.00  2.12           H  
ATOM    397  HE1 TRP A  24     -11.188  18.629  -4.299  1.00  2.12           H  
ATOM    398  HE3 TRP A  24      -6.791  18.550  -1.254  1.00  2.12           H  
ATOM    399  HZ2 TRP A  24     -11.514  20.005  -1.851  1.00  2.12           H  
ATOM    400  HZ3 TRP A  24      -7.909  19.866   0.492  1.00  2.12           H  
ATOM    401  HH2 TRP A  24     -10.245  20.589   0.205  1.00  2.12           H  
ATOM    402  N   LYS A  25      -4.718  19.281  -3.121  1.00  2.28           N  
ATOM    403  CA  LYS A  25      -4.385  20.521  -2.428  1.00  2.28           C  
ATOM    404  C   LYS A  25      -3.666  21.505  -3.351  1.00  2.28           C  
ATOM    405  O   LYS A  25      -3.970  22.701  -3.326  1.00  2.28           O  
ATOM    406  CB  LYS A  25      -3.533  20.228  -1.188  1.00  2.28           C  
ATOM    407  CG  LYS A  25      -4.310  19.566  -0.053  1.00  2.28           C  
ATOM    408  CD  LYS A  25      -3.438  19.202   1.140  1.00  2.28           C  
ATOM    409  CE  LYS A  25      -4.296  18.597   2.245  1.00  2.28           C  
ATOM    410  NZ  LYS A  25      -3.489  18.122   3.396  1.00  2.28           N  
ATOM    411  H   LYS A  25      -4.355  18.391  -2.769  1.00  2.28           H  
ATOM    412  HA  LYS A  25      -5.313  20.985  -2.099  1.00  2.28           H  
ATOM    413 1HB  LYS A  25      -2.711  19.570  -1.463  1.00  2.28           H  
ATOM    414 2HB  LYS A  25      -3.100  21.154  -0.813  1.00  2.28           H  
ATOM    415 1HG  LYS A  25      -5.107  20.232   0.277  1.00  2.28           H  
ATOM    416 2HG  LYS A  25      -4.754  18.658  -0.418  1.00  2.28           H  
ATOM    417 1HD  LYS A  25      -2.686  18.471   0.829  1.00  2.28           H  
ATOM    418 2HD  LYS A  25      -2.930  20.089   1.515  1.00  2.28           H  
ATOM    419 1HE  LYS A  25      -4.991  19.358   2.595  1.00  2.28           H  
ATOM    420 2HE  LYS A  25      -4.865  17.759   1.839  1.00  2.28           H  
ATOM    421 1HZ  LYS A  25      -4.103  17.741   4.103  1.00  2.28           H  
ATOM    422 2HZ  LYS A  25      -2.860  17.399   3.076  1.00  2.28           H  
ATOM    423 3HZ  LYS A  25      -2.962  18.890   3.787  1.00  2.28           H  
ATOM    424  N   LYS A  26      -2.756  21.015  -4.202  1.00  2.56           N  
ATOM    425  CA  LYS A  26      -2.072  21.901  -5.139  1.00  2.56           C  
ATOM    426  C   LYS A  26      -3.082  22.566  -6.049  1.00  2.56           C  
ATOM    427  O   LYS A  26      -3.045  23.784  -6.263  1.00  2.56           O  
ATOM    428  CB  LYS A  26      -1.045  21.154  -5.994  1.00  2.56           C  
ATOM    429  CG  LYS A  26      -0.309  22.066  -6.999  1.00  2.56           C  
ATOM    430  CD  LYS A  26       0.749  21.319  -7.820  1.00  2.56           C  
ATOM    431  CE  LYS A  26       1.395  22.259  -8.851  1.00  2.56           C  
ATOM    432  NZ  LYS A  26       2.416  21.577  -9.689  1.00  2.56           N  
ATOM    433  H   LYS A  26      -2.523  20.024  -4.181  1.00  2.56           H  
ATOM    434  HA  LYS A  26      -1.560  22.680  -4.574  1.00  2.56           H  
ATOM    435 1HB  LYS A  26      -0.308  20.678  -5.347  1.00  2.56           H  
ATOM    436 2HB  LYS A  26      -1.547  20.363  -6.554  1.00  2.56           H  
ATOM    437 1HG  LYS A  26      -1.043  22.495  -7.685  1.00  2.56           H  
ATOM    438 2HG  LYS A  26       0.171  22.880  -6.459  1.00  2.56           H  
ATOM    439 1HD  LYS A  26       1.519  20.931  -7.152  1.00  2.56           H  
ATOM    440 2HD  LYS A  26       0.283  20.481  -8.338  1.00  2.56           H  
ATOM    441 1HE  LYS A  26       0.616  22.654  -9.500  1.00  2.56           H  
ATOM    442 2HE  LYS A  26       1.869  23.087  -8.324  1.00  2.56           H  
ATOM    443 1HZ  LYS A  26       2.807  22.236 -10.347  1.00  2.56           H  
ATOM    444 2HZ  LYS A  26       3.151  21.217  -9.098  1.00  2.56           H  
ATOM    445 3HZ  LYS A  26       1.986  20.814 -10.193  1.00  2.56           H  
ATOM    446  N   ALA A  27      -3.990  21.761  -6.607  1.00  2.92           N  
ATOM    447  CA  ALA A  27      -4.988  22.303  -7.501  1.00  2.92           C  
ATOM    448  C   ALA A  27      -5.822  23.341  -6.788  1.00  2.92           C  
ATOM    449  O   ALA A  27      -6.104  24.396  -7.340  1.00  2.92           O  
ATOM    450  CB  ALA A  27      -5.876  21.201  -8.027  1.00  2.92           C  
ATOM    451  H   ALA A  27      -3.979  20.758  -6.414  1.00  2.92           H  
ATOM    452  HA  ALA A  27      -4.480  22.781  -8.330  1.00  2.92           H  
ATOM    453 1HB  ALA A  27      -6.610  21.620  -8.710  1.00  2.92           H  
ATOM    454 2HB  ALA A  27      -5.266  20.464  -8.549  1.00  2.92           H  
ATOM    455 3HB  ALA A  27      -6.386  20.721  -7.192  1.00  2.92           H  
ATOM    456  N   CYS A  28      -6.148  23.094  -5.525  1.00  3.34           N  
ATOM    457  CA  CYS A  28      -6.954  24.043  -4.791  1.00  3.34           C  
ATOM    458  C   CYS A  28      -6.212  25.365  -4.642  1.00  3.34           C  
ATOM    459  O   CYS A  28      -6.793  26.429  -4.854  1.00  3.34           O  
ATOM    460  CB  CYS A  28      -7.287  23.487  -3.416  1.00  3.34           C  
ATOM    461  SG  CYS A  28      -8.388  22.075  -3.480  1.00  3.34           S  
ATOM    462  H   CYS A  28      -5.886  22.208  -5.094  1.00  3.34           H  
ATOM    463  HA  CYS A  28      -7.881  24.214  -5.336  1.00  3.34           H  
ATOM    464 1HB  CYS A  28      -6.379  23.187  -2.907  1.00  3.34           H  
ATOM    465 2HB  CYS A  28      -7.760  24.260  -2.816  1.00  3.34           H  
ATOM    466  HG  CYS A  28      -7.476  21.228  -4.032  1.00  3.34           H  
ATOM    467  N   GLN A  29      -4.903  25.307  -4.371  1.00  3.76           N  
ATOM    468  CA  GLN A  29      -4.106  26.523  -4.196  1.00  3.76           C  
ATOM    469  C   GLN A  29      -4.094  27.356  -5.471  1.00  3.76           C  
ATOM    470  O   GLN A  29      -4.175  28.590  -5.432  1.00  3.76           O  
ATOM    471  CB  GLN A  29      -2.668  26.191  -3.776  1.00  3.76           C  
ATOM    472  CG  GLN A  29      -2.547  25.641  -2.358  1.00  3.76           C  
ATOM    473  CD  GLN A  29      -1.118  25.234  -1.970  1.00  3.76           C  
ATOM    474  OE1 GLN A  29      -0.224  25.012  -2.810  1.00  3.76           O  
ATOM    475  NE2 GLN A  29      -0.899  25.132  -0.661  1.00  3.76           N  
ATOM    476  H   GLN A  29      -4.468  24.393  -4.225  1.00  3.76           H  
ATOM    477  HA  GLN A  29      -4.552  27.107  -3.406  1.00  3.76           H  
ATOM    478 1HB  GLN A  29      -2.258  25.446  -4.457  1.00  3.76           H  
ATOM    479 2HB  GLN A  29      -2.051  27.083  -3.853  1.00  3.76           H  
ATOM    480 1HG  GLN A  29      -2.877  26.412  -1.664  1.00  3.76           H  
ATOM    481 2HG  GLN A  29      -3.187  24.771  -2.266  1.00  3.76           H  
ATOM    482 1HE2 GLN A  29       0.001  24.873  -0.315  1.00  3.76           H  
ATOM    483 2HE2 GLN A  29      -1.645  25.315  -0.018  1.00  3.76           H  
ATOM    484  N   ARG A  30      -4.086  26.675  -6.615  1.00  4.14           N  
ATOM    485  CA  ARG A  30      -4.072  27.321  -7.924  1.00  4.14           C  
ATOM    486  C   ARG A  30      -5.350  28.118  -8.205  1.00  4.14           C  
ATOM    487  O   ARG A  30      -5.377  28.935  -9.128  1.00  4.14           O  
ATOM    488  CB  ARG A  30      -3.874  26.299  -9.035  1.00  4.14           C  
ATOM    489  CG  ARG A  30      -2.491  25.658  -9.080  1.00  4.14           C  
ATOM    490  CD  ARG A  30      -2.414  24.568 -10.089  1.00  4.14           C  
ATOM    491  NE  ARG A  30      -2.550  25.057 -11.452  1.00  4.14           N  
ATOM    492  CZ  ARG A  30      -2.817  24.276 -12.518  1.00  4.14           C  
ATOM    493  NH1 ARG A  30      -2.981  22.981 -12.358  1.00  4.14           N  
ATOM    494  NH2 ARG A  30      -2.916  24.811 -13.724  1.00  4.14           N  
ATOM    495  H   ARG A  30      -4.025  25.655  -6.568  1.00  4.14           H  
ATOM    496  HA  ARG A  30      -3.231  28.009  -7.949  1.00  4.14           H  
ATOM    497 1HB  ARG A  30      -4.600  25.504  -8.930  1.00  4.14           H  
ATOM    498 2HB  ARG A  30      -4.055  26.773  -9.997  1.00  4.14           H  
ATOM    499 1HG  ARG A  30      -1.753  26.416  -9.338  1.00  4.14           H  
ATOM    500 2HG  ARG A  30      -2.253  25.243  -8.105  1.00  4.14           H  
ATOM    501 1HD  ARG A  30      -1.458  24.064 -10.000  1.00  4.14           H  
ATOM    502 2HD  ARG A  30      -3.212  23.857  -9.909  1.00  4.14           H  
ATOM    503  HE  ARG A  30      -2.430  26.050 -11.612  1.00  4.14           H  
ATOM    504 1HH1 ARG A  30      -2.906  22.572 -11.438  1.00  4.14           H  
ATOM    505 2HH1 ARG A  30      -3.181  22.395 -13.157  1.00  4.14           H  
ATOM    506 1HH2 ARG A  30      -2.791  25.807 -13.848  1.00  4.14           H  
ATOM    507 2HH2 ARG A  30      -3.117  24.225 -14.521  1.00  4.14           H  
ATOM    508  N   PHE A  31      -6.415  27.862  -7.447  1.00  4.43           N  
ATOM    509  CA  PHE A  31      -7.672  28.553  -7.644  1.00  4.43           C  
ATOM    510  C   PHE A  31      -7.956  29.595  -6.555  1.00  4.43           C  
ATOM    511  O   PHE A  31      -9.073  30.110  -6.473  1.00  4.43           O  
ATOM    512  CB  PHE A  31      -8.814  27.543  -7.700  1.00  4.43           C  
ATOM    513  CG  PHE A  31      -8.686  26.580  -8.844  1.00  4.43           C  
ATOM    514  CD1 PHE A  31      -8.604  25.222  -8.612  1.00  4.43           C  
ATOM    515  CD2 PHE A  31      -8.611  27.033 -10.150  1.00  4.43           C  
ATOM    516  CE1 PHE A  31      -8.461  24.330  -9.649  1.00  4.43           C  
ATOM    517  CE2 PHE A  31      -8.467  26.144 -11.196  1.00  4.43           C  
ATOM    518  CZ  PHE A  31      -8.392  24.787 -10.943  1.00  4.43           C  
ATOM    519  H   PHE A  31      -6.360  27.190  -6.680  1.00  4.43           H  
ATOM    520  HA  PHE A  31      -7.629  29.071  -8.601  1.00  4.43           H  
ATOM    521 1HB  PHE A  31      -8.824  26.969  -6.769  1.00  4.43           H  
ATOM    522 2HB  PHE A  31      -9.765  28.061  -7.785  1.00  4.43           H  
ATOM    523  HD1 PHE A  31      -8.650  24.860  -7.586  1.00  4.43           H  
ATOM    524  HD2 PHE A  31      -8.663  28.106 -10.345  1.00  4.43           H  
ATOM    525  HE1 PHE A  31      -8.398  23.264  -9.440  1.00  4.43           H  
ATOM    526  HE2 PHE A  31      -8.407  26.512 -12.221  1.00  4.43           H  
ATOM    527  HZ  PHE A  31      -8.275  24.082 -11.764  1.00  4.43           H  
ATOM    528  N   LEU A  32      -6.953  29.941  -5.738  1.00  4.63           N  
ATOM    529  CA  LEU A  32      -7.194  30.903  -4.656  1.00  4.63           C  
ATOM    530  C   LEU A  32      -6.945  32.380  -4.999  1.00  4.63           C  
ATOM    531  O   LEU A  32      -7.130  33.229  -4.128  1.00  4.63           O  
ATOM    532  CB  LEU A  32      -6.342  30.553  -3.437  1.00  4.63           C  
ATOM    533  CG  LEU A  32      -6.623  29.201  -2.824  1.00  4.63           C  
ATOM    534  CD1 LEU A  32      -5.669  28.971  -1.660  1.00  4.63           C  
ATOM    535  CD2 LEU A  32      -8.066  29.117  -2.400  1.00  4.63           C  
ATOM    536  H   LEU A  32      -6.033  29.504  -5.821  1.00  4.63           H  
ATOM    537  HA  LEU A  32      -8.238  30.809  -4.364  1.00  4.63           H  
ATOM    538 1HB  LEU A  32      -5.293  30.566  -3.737  1.00  4.63           H  
ATOM    539 2HB  LEU A  32      -6.495  31.311  -2.670  1.00  4.63           H  
ATOM    540  HG  LEU A  32      -6.436  28.446  -3.560  1.00  4.63           H  
ATOM    541 1HD1 LEU A  32      -5.850  27.984  -1.232  1.00  4.63           H  
ATOM    542 2HD1 LEU A  32      -4.640  29.031  -2.016  1.00  4.63           H  
ATOM    543 3HD1 LEU A  32      -5.832  29.732  -0.901  1.00  4.63           H  
ATOM    544 1HD2 LEU A  32      -8.258  28.130  -1.979  1.00  4.63           H  
ATOM    545 2HD2 LEU A  32      -8.273  29.881  -1.654  1.00  4.63           H  
ATOM    546 3HD2 LEU A  32      -8.706  29.272  -3.271  1.00  4.63           H  
ATOM    547  N   ASP A  33      -6.521  32.657  -6.241  1.00  4.74           N  
ATOM    548  CA  ASP A  33      -6.209  33.987  -6.814  1.00  4.74           C  
ATOM    549  C   ASP A  33      -4.902  33.927  -7.597  1.00  4.74           C  
ATOM    550  O   ASP A  33      -4.907  33.999  -8.826  1.00  4.74           O  
ATOM    551  OXT ASP A  33      -3.861  33.636  -7.008  1.00  4.74           O  
ATOM    552  CB  ASP A  33      -6.136  35.135  -5.778  1.00  4.74           C  
ATOM    553  CG  ASP A  33      -5.946  36.528  -6.425  1.00  4.74           C  
ATOM    554  OD1 ASP A  33      -5.799  36.597  -7.623  1.00  4.74           O  
ATOM    555  OD2 ASP A  33      -5.951  37.503  -5.705  1.00  4.74           O  
ATOM    556  H   ASP A  33      -6.412  31.859  -6.853  1.00  4.74           H  
ATOM    557  HA  ASP A  33      -7.002  34.245  -7.516  1.00  4.74           H  
ATOM    558 1HB  ASP A  33      -7.076  35.220  -5.247  1.00  4.74           H  
ATOM    559 2HB  ASP A  33      -5.342  34.952  -5.050  1.00  4.74           H  
TER     560
ENDMDL

REMARK ID 96468 MODEL 3 2021-07-17_00000083_1_11
PFRMAT TS
TARGET 2021-07-17_00000083_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.623   0.553  -3.208  1.00  4.75           N  
ATOM      2  CA  GLY A   1      -0.392   0.304  -2.467  1.00  4.75           C  
ATOM      3  C   GLY A   1       0.393   1.590  -2.242  1.00  4.75           C  
ATOM      4  O   GLY A   1      -0.169   2.621  -1.850  1.00  4.75           O  
ATOM      5  H   GLY A   1      -2.174  -0.233  -3.523  1.00  4.75           H  
ATOM      6 1HA  GLY A   1      -0.632  -0.153  -1.507  1.00  4.75           H  
ATOM      7 2HA  GLY A   1       0.222  -0.409  -3.015  1.00  4.75           H  
ATOM      8  N   ASP A   2       1.698   1.554  -2.544  1.00  4.13           N  
ATOM      9  CA  ASP A   2       2.588   2.694  -2.290  1.00  4.13           C  
ATOM     10  C   ASP A   2       2.403   3.797  -3.329  1.00  4.13           C  
ATOM     11  O   ASP A   2       3.285   4.077  -4.136  1.00  4.13           O  
ATOM     12  CB  ASP A   2       4.052   2.220  -2.320  1.00  4.13           C  
ATOM     13  CG  ASP A   2       5.094   3.241  -1.790  1.00  4.13           C  
ATOM     14  OD1 ASP A   2       4.724   4.140  -1.071  1.00  4.13           O  
ATOM     15  OD2 ASP A   2       6.251   3.096  -2.098  1.00  4.13           O  
ATOM     16  H   ASP A   2       2.090   0.698  -2.911  1.00  4.13           H  
ATOM     17  HA  ASP A   2       2.359   3.104  -1.306  1.00  4.13           H  
ATOM     18 1HB  ASP A   2       4.142   1.308  -1.729  1.00  4.13           H  
ATOM     19 2HB  ASP A   2       4.320   1.964  -3.345  1.00  4.13           H  
ATOM     20  N   ALA A   3       1.234   4.413  -3.277  1.00  3.54           N  
ATOM     21  CA  ALA A   3       0.812   5.499  -4.127  1.00  3.54           C  
ATOM     22  C   ALA A   3      -0.135   6.341  -3.304  1.00  3.54           C  
ATOM     23  O   ALA A   3      -0.328   7.539  -3.538  1.00  3.54           O  
ATOM     24  CB  ALA A   3       0.153   4.994  -5.377  1.00  3.54           C  
ATOM     25  H   ALA A   3       0.577   4.077  -2.581  1.00  3.54           H  
ATOM     26  HA  ALA A   3       1.673   6.090  -4.403  1.00  3.54           H  
ATOM     27 1HB  ALA A   3      -0.140   5.847  -5.951  1.00  3.54           H  
ATOM     28 2HB  ALA A   3       0.852   4.386  -5.945  1.00  3.54           H  
ATOM     29 3HB  ALA A   3      -0.724   4.398  -5.122  1.00  3.54           H  
ATOM     30  N   LYS A   4      -0.690   5.680  -2.282  1.00  3.11           N  
ATOM     31  CA  LYS A   4      -1.703   6.248  -1.385  1.00  3.11           C  
ATOM     32  C   LYS A   4      -1.204   7.474  -0.628  1.00  3.11           C  
ATOM     33  O   LYS A   4      -1.989   8.316  -0.184  1.00  3.11           O  
ATOM     34  CB  LYS A   4      -2.153   5.181  -0.386  1.00  3.11           C  
ATOM     35  CG  LYS A   4      -1.071   4.765   0.625  1.00  3.11           C  
ATOM     36  CD  LYS A   4      -1.551   3.641   1.529  1.00  3.11           C  
ATOM     37  CE  LYS A   4      -0.485   3.256   2.545  1.00  3.11           C  
ATOM     38  NZ  LYS A   4      -0.928   2.136   3.420  1.00  3.11           N  
ATOM     39  H   LYS A   4      -0.429   4.696  -2.154  1.00  3.11           H  
ATOM     40  HA  LYS A   4      -2.560   6.550  -1.989  1.00  3.11           H  
ATOM     41 1HB  LYS A   4      -3.018   5.540   0.171  1.00  3.11           H  
ATOM     42 2HB  LYS A   4      -2.455   4.282  -0.929  1.00  3.11           H  
ATOM     43 1HG  LYS A   4      -0.179   4.432   0.089  1.00  3.11           H  
ATOM     44 2HG  LYS A   4      -0.801   5.616   1.246  1.00  3.11           H  
ATOM     45 1HD  LYS A   4      -2.454   3.950   2.052  1.00  3.11           H  
ATOM     46 2HD  LYS A   4      -1.783   2.768   0.914  1.00  3.11           H  
ATOM     47 1HE  LYS A   4       0.418   2.954   2.012  1.00  3.11           H  
ATOM     48 2HE  LYS A   4      -0.255   4.122   3.166  1.00  3.11           H  
ATOM     49 1HZ  LYS A   4      -0.194   1.910   4.077  1.00  3.11           H  
ATOM     50 2HZ  LYS A   4      -1.759   2.410   3.926  1.00  3.11           H  
ATOM     51 3HZ  LYS A   4      -1.132   1.327   2.851  1.00  3.11           H  
ATOM     52  N   LYS A   5       0.113   7.600  -0.542  1.00  2.90           N  
ATOM     53  CA  LYS A   5       0.796   8.666   0.165  1.00  2.90           C  
ATOM     54  C   LYS A   5       0.437  10.054  -0.354  1.00  2.90           C  
ATOM     55  O   LYS A   5       0.569  11.043   0.386  1.00  2.90           O  
ATOM     56  CB  LYS A   5       2.287   8.412   0.052  1.00  2.90           C  
ATOM     57  CG  LYS A   5       2.749   7.229   0.858  1.00  2.90           C  
ATOM     58  CD  LYS A   5       4.195   6.923   0.599  1.00  2.90           C  
ATOM     59  CE  LYS A   5       4.676   5.778   1.464  1.00  2.90           C  
ATOM     60  NZ  LYS A   5       5.987   5.302   1.024  1.00  2.90           N  
ATOM     61  H   LYS A   5       0.676   6.881  -0.974  1.00  2.90           H  
ATOM     62  HA  LYS A   5       0.505   8.614   1.214  1.00  2.90           H  
ATOM     63 1HB  LYS A   5       2.545   8.232  -0.979  1.00  2.90           H  
ATOM     64 2HB  LYS A   5       2.836   9.281   0.377  1.00  2.90           H  
ATOM     65 1HG  LYS A   5       2.608   7.426   1.920  1.00  2.90           H  
ATOM     66 2HG  LYS A   5       2.152   6.356   0.585  1.00  2.90           H  
ATOM     67 1HD  LYS A   5       4.325   6.635  -0.450  1.00  2.90           H  
ATOM     68 2HD  LYS A   5       4.804   7.803   0.794  1.00  2.90           H  
ATOM     69 1HE  LYS A   5       4.752   6.121   2.493  1.00  2.90           H  
ATOM     70 2HE  LYS A   5       3.965   4.952   1.414  1.00  2.90           H  
ATOM     71 1HZ  LYS A   5       6.290   4.538   1.597  1.00  2.90           H  
ATOM     72 2HZ  LYS A   5       5.840   4.967   0.058  1.00  2.90           H  
ATOM     73 3HZ  LYS A   5       6.667   6.036   1.044  1.00  2.90           H  
ATOM     74  N   CYS A   6       0.052  10.149  -1.632  1.00  2.86           N  
ATOM     75  CA  CYS A   6      -0.350  11.432  -2.194  1.00  2.86           C  
ATOM     76  C   CYS A   6      -1.789  11.431  -2.673  1.00  2.86           C  
ATOM     77  O   CYS A   6      -2.156  12.250  -3.514  1.00  2.86           O  
ATOM     78  CB  CYS A   6       0.550  11.854  -3.344  1.00  2.86           C  
ATOM     79  SG  CYS A   6       2.236  12.266  -2.841  1.00  2.86           S  
ATOM     80  H   CYS A   6      -0.026   9.310  -2.203  1.00  2.86           H  
ATOM     81  HA  CYS A   6      -0.257  12.187  -1.415  1.00  2.86           H  
ATOM     82 1HB  CYS A   6       0.590  11.053  -4.076  1.00  2.86           H  
ATOM     83 2HB  CYS A   6       0.119  12.724  -3.840  1.00  2.86           H  
ATOM     84  N   ARG A   7      -2.639  10.539  -2.141  1.00  2.95           N  
ATOM     85  CA  ARG A   7      -4.029  10.561  -2.596  1.00  2.95           C  
ATOM     86  C   ARG A   7      -4.553  11.972  -2.333  1.00  2.95           C  
ATOM     87  O   ARG A   7      -5.046  12.646  -3.251  1.00  2.95           O  
ATOM     88  CB  ARG A   7      -4.864   9.506  -1.892  1.00  2.95           C  
ATOM     89  CG  ARG A   7      -6.289   9.402  -2.399  1.00  2.95           C  
ATOM     90  CD  ARG A   7      -7.058   8.339  -1.705  1.00  2.95           C  
ATOM     91  NE  ARG A   7      -8.422   8.241  -2.215  1.00  2.95           N  
ATOM     92  CZ  ARG A   7      -8.785   7.502  -3.285  1.00  2.95           C  
ATOM     93  NH1 ARG A   7      -7.883   6.809  -3.934  1.00  2.95           N  
ATOM     94  NH2 ARG A   7     -10.045   7.473  -3.677  1.00  2.95           N  
ATOM     95  H   ARG A   7      -2.334   9.858  -1.444  1.00  2.95           H  
ATOM     96  HA  ARG A   7      -4.054  10.358  -3.662  1.00  2.95           H  
ATOM     97 1HB  ARG A   7      -4.392   8.532  -2.035  1.00  2.95           H  
ATOM     98 2HB  ARG A   7      -4.890   9.699  -0.822  1.00  2.95           H  
ATOM     99 1HG  ARG A   7      -6.798  10.354  -2.259  1.00  2.95           H  
ATOM    100 2HG  ARG A   7      -6.258   9.155  -3.464  1.00  2.95           H  
ATOM    101 1HD  ARG A   7      -6.565   7.378  -1.860  1.00  2.95           H  
ATOM    102 2HD  ARG A   7      -7.104   8.558  -0.639  1.00  2.95           H  
ATOM    103  HE  ARG A   7      -9.145   8.760  -1.734  1.00  2.95           H  
ATOM    104 1HH1 ARG A   7      -6.917   6.829  -3.641  1.00  2.95           H  
ATOM    105 2HH1 ARG A   7      -8.143   6.232  -4.750  1.00  2.95           H  
ATOM    106 1HH2 ARG A   7     -10.743   8.004  -3.176  1.00  2.95           H  
ATOM    107 2HH2 ARG A   7     -10.310   6.917  -4.480  1.00  2.95           H  
ATOM    108  N   LYS A   8      -4.474  12.374  -1.054  1.00  3.10           N  
ATOM    109  CA  LYS A   8      -4.612  13.747  -0.571  1.00  3.10           C  
ATOM    110  C   LYS A   8      -5.525  14.685  -1.330  1.00  3.10           C  
ATOM    111  O   LYS A   8      -5.020  15.672  -1.854  1.00  3.10           O  
ATOM    112  CB  LYS A   8      -3.226  14.374  -0.452  1.00  3.10           C  
ATOM    113  CG  LYS A   8      -2.275  13.586   0.455  1.00  3.10           C  
ATOM    114  CD  LYS A   8      -2.780  13.580   1.895  1.00  3.10           C  
ATOM    115  CE  LYS A   8      -1.825  12.849   2.832  1.00  3.10           C  
ATOM    116  NZ  LYS A   8      -2.371  12.767   4.227  1.00  3.10           N  
ATOM    117  H   LYS A   8      -4.157  11.688  -0.384  1.00  3.10           H  
ATOM    118  HA  LYS A   8      -5.017  13.682   0.440  1.00  3.10           H  
ATOM    119 1HB  LYS A   8      -2.769  14.433  -1.446  1.00  3.10           H  
ATOM    120 2HB  LYS A   8      -3.315  15.389  -0.068  1.00  3.10           H  
ATOM    121 1HG  LYS A   8      -2.213  12.555   0.113  1.00  3.10           H  
ATOM    122 2HG  LYS A   8      -1.276  14.021   0.418  1.00  3.10           H  
ATOM    123 1HD  LYS A   8      -2.901  14.605   2.242  1.00  3.10           H  
ATOM    124 2HD  LYS A   8      -3.751  13.086   1.933  1.00  3.10           H  
ATOM    125 1HE  LYS A   8      -1.658  11.838   2.453  1.00  3.10           H  
ATOM    126 2HE  LYS A   8      -0.873  13.377   2.855  1.00  3.10           H  
ATOM    127 1HZ  LYS A   8      -1.715  12.277   4.818  1.00  3.10           H  
ATOM    128 2HZ  LYS A   8      -2.518  13.700   4.587  1.00  3.10           H  
ATOM    129 3HZ  LYS A   8      -3.249  12.269   4.215  1.00  3.10           H  
ATOM    130  N   VAL A   9      -6.828  14.397  -1.412  1.00  3.31           N  
ATOM    131  CA  VAL A   9      -7.803  15.240  -2.134  1.00  3.31           C  
ATOM    132  C   VAL A   9      -7.740  15.133  -3.665  1.00  3.31           C  
ATOM    133  O   VAL A   9      -8.738  15.370  -4.342  1.00  3.31           O  
ATOM    134  CB  VAL A   9      -7.699  16.739  -1.740  1.00  3.31           C  
ATOM    135  CG1 VAL A   9      -8.662  17.545  -2.586  1.00  3.31           C  
ATOM    136  CG2 VAL A   9      -8.004  16.895  -0.247  1.00  3.31           C  
ATOM    137  H   VAL A   9      -7.159  13.561  -0.954  1.00  3.31           H  
ATOM    138  HA  VAL A   9      -8.797  14.910  -1.831  1.00  3.31           H  
ATOM    139  HB  VAL A   9      -6.728  17.130  -1.963  1.00  3.31           H  
ATOM    140 1HG1 VAL A   9      -8.584  18.599  -2.319  1.00  3.31           H  
ATOM    141 2HG1 VAL A   9      -8.408  17.419  -3.639  1.00  3.31           H  
ATOM    142 3HG1 VAL A   9      -9.679  17.199  -2.412  1.00  3.31           H  
ATOM    143 1HG2 VAL A   9      -7.942  17.949   0.025  1.00  3.31           H  
ATOM    144 2HG2 VAL A   9      -9.009  16.526  -0.042  1.00  3.31           H  
ATOM    145 3HG2 VAL A   9      -7.285  16.330   0.340  1.00  3.31           H  
ATOM    146  N   TYR A  10      -6.565  14.830  -4.211  1.00  3.63           N  
ATOM    147  CA  TYR A  10      -6.369  14.759  -5.652  1.00  3.63           C  
ATOM    148  C   TYR A  10      -6.980  13.474  -6.198  1.00  3.63           C  
ATOM    149  O   TYR A  10      -7.414  13.416  -7.351  1.00  3.63           O  
ATOM    150  CB  TYR A  10      -4.867  14.832  -5.963  1.00  3.63           C  
ATOM    151  CG  TYR A  10      -4.292  16.175  -5.597  1.00  3.63           C  
ATOM    152  CD1 TYR A  10      -3.436  16.286  -4.513  1.00  3.63           C  
ATOM    153  CD2 TYR A  10      -4.647  17.301  -6.316  1.00  3.63           C  
ATOM    154  CE1 TYR A  10      -2.943  17.525  -4.145  1.00  3.63           C  
ATOM    155  CE2 TYR A  10      -4.155  18.538  -5.952  1.00  3.63           C  
ATOM    156  CZ  TYR A  10      -3.312  18.655  -4.870  1.00  3.63           C  
ATOM    157  OH  TYR A  10      -2.846  19.897  -4.503  1.00  3.63           O  
ATOM    158  H   TYR A  10      -5.782  14.604  -3.601  1.00  3.63           H  
ATOM    159  HA  TYR A  10      -6.875  15.602  -6.118  1.00  3.63           H  
ATOM    160 1HB  TYR A  10      -4.333  14.060  -5.397  1.00  3.63           H  
ATOM    161 2HB  TYR A  10      -4.694  14.652  -7.022  1.00  3.63           H  
ATOM    162  HD1 TYR A  10      -3.163  15.393  -3.940  1.00  3.63           H  
ATOM    163  HD2 TYR A  10      -5.325  17.213  -7.164  1.00  3.63           H  
ATOM    164  HE1 TYR A  10      -2.279  17.612  -3.285  1.00  3.63           H  
ATOM    165  HE2 TYR A  10      -4.443  19.426  -6.515  1.00  3.63           H  
ATOM    166  HH  TYR A  10      -3.183  20.557  -5.114  1.00  3.63           H  
ATOM    167  N   GLY A  11      -7.041  12.451  -5.342  1.00  4.14           N  
ATOM    168  CA  GLY A  11      -7.582  11.148  -5.714  1.00  4.14           C  
ATOM    169  C   GLY A  11      -6.528  10.336  -6.440  1.00  4.14           C  
ATOM    170  O   GLY A  11      -6.834   9.455  -7.239  1.00  4.14           O  
ATOM    171  H   GLY A  11      -6.625  12.581  -4.425  1.00  4.14           H  
ATOM    172 1HA  GLY A  11      -7.910  10.619  -4.821  1.00  4.14           H  
ATOM    173 2HA  GLY A  11      -8.454  11.281  -6.352  1.00  4.14           H  
ATOM    174  N   MET A  12      -5.273  10.672  -6.186  1.00  4.86           N  
ATOM    175  CA  MET A  12      -4.173   9.993  -6.850  1.00  4.86           C  
ATOM    176  C   MET A  12      -3.936   8.571  -6.353  1.00  4.86           C  
ATOM    177  O   MET A  12      -3.869   8.315  -5.151  1.00  4.86           O  
ATOM    178  CB  MET A  12      -2.916  10.824  -6.697  1.00  4.86           C  
ATOM    179  CG  MET A  12      -1.709  10.286  -7.405  1.00  4.86           C  
ATOM    180  SD  MET A  12      -0.357  11.408  -7.289  1.00  4.86           S  
ATOM    181  CE  MET A  12      -1.024  12.635  -8.411  1.00  4.86           C  
ATOM    182  H   MET A  12      -5.095  11.404  -5.496  1.00  4.86           H  
ATOM    183  HA  MET A  12      -4.413   9.928  -7.911  1.00  4.86           H  
ATOM    184 1HB  MET A  12      -3.104  11.836  -7.052  1.00  4.86           H  
ATOM    185 2HB  MET A  12      -2.662  10.895  -5.642  1.00  4.86           H  
ATOM    186 1HG  MET A  12      -1.407   9.342  -6.951  1.00  4.86           H  
ATOM    187 2HG  MET A  12      -1.929  10.113  -8.459  1.00  4.86           H  
ATOM    188 1HE  MET A  12      -0.332  13.454  -8.517  1.00  4.86           H  
ATOM    189 2HE  MET A  12      -1.184  12.179  -9.388  1.00  4.86           H  
ATOM    190 3HE  MET A  12      -1.972  13.009  -8.023  1.00  4.86           H  
ATOM    191  N   GLU A  13      -3.814   7.646  -7.310  1.00  5.68           N  
ATOM    192  CA  GLU A  13      -3.541   6.239  -7.025  1.00  5.68           C  
ATOM    193  C   GLU A  13      -2.281   5.710  -7.720  1.00  5.68           C  
ATOM    194  O   GLU A  13      -2.082   4.498  -7.796  1.00  5.68           O  
ATOM    195  CB  GLU A  13      -4.747   5.374  -7.406  1.00  5.68           C  
ATOM    196  CG  GLU A  13      -6.005   5.673  -6.590  1.00  5.68           C  
ATOM    197  CD  GLU A  13      -7.183   4.775  -6.908  1.00  5.68           C  
ATOM    198  OE1 GLU A  13      -7.078   3.958  -7.792  1.00  5.68           O  
ATOM    199  OE2 GLU A  13      -8.189   4.907  -6.237  1.00  5.68           O  
ATOM    200  H   GLU A  13      -3.922   7.933  -8.272  1.00  5.68           H  
ATOM    201  HA  GLU A  13      -3.386   6.139  -5.951  1.00  5.68           H  
ATOM    202 1HB  GLU A  13      -4.985   5.525  -8.460  1.00  5.68           H  
ATOM    203 2HB  GLU A  13      -4.498   4.322  -7.272  1.00  5.68           H  
ATOM    204 1HG  GLU A  13      -5.758   5.570  -5.535  1.00  5.68           H  
ATOM    205 2HG  GLU A  13      -6.297   6.711  -6.761  1.00  5.68           H  
ATOM    206  N   ARG A  14      -1.433   6.605  -8.231  1.00  6.39           N  
ATOM    207  CA  ARG A  14      -0.219   6.174  -8.931  1.00  6.39           C  
ATOM    208  C   ARG A  14       1.015   7.008  -8.553  1.00  6.39           C  
ATOM    209  O   ARG A  14       1.060   8.218  -8.763  1.00  6.39           O  
ATOM    210  CB  ARG A  14      -0.465   6.240 -10.433  1.00  6.39           C  
ATOM    211  CG  ARG A  14       0.670   5.778 -11.314  1.00  6.39           C  
ATOM    212  CD  ARG A  14       0.299   5.824 -12.771  1.00  6.39           C  
ATOM    213  NE  ARG A  14       1.414   5.452 -13.633  1.00  6.39           N  
ATOM    214  CZ  ARG A  14       1.412   5.467 -14.965  1.00  6.39           C  
ATOM    215  NH1 ARG A  14       0.343   5.825 -15.655  1.00  6.39           N  
ATOM    216  NH2 ARG A  14       2.524   5.112 -15.560  1.00  6.39           N  
ATOM    217  H   ARG A  14      -1.636   7.586  -8.124  1.00  6.39           H  
ATOM    218  HA  ARG A  14      -0.021   5.136  -8.664  1.00  6.39           H  
ATOM    219 1HB  ARG A  14      -1.341   5.640 -10.682  1.00  6.39           H  
ATOM    220 2HB  ARG A  14      -0.686   7.267 -10.709  1.00  6.39           H  
ATOM    221 1HG  ARG A  14       1.504   6.437 -11.155  1.00  6.39           H  
ATOM    222 2HG  ARG A  14       0.957   4.758 -11.056  1.00  6.39           H  
ATOM    223 1HD  ARG A  14      -0.520   5.133 -12.959  1.00  6.39           H  
ATOM    224 2HD  ARG A  14      -0.011   6.829 -13.035  1.00  6.39           H  
ATOM    225  HE  ARG A  14       2.308   5.159 -13.203  1.00  6.39           H  
ATOM    226 1HH1 ARG A  14      -0.502   6.096 -15.172  1.00  6.39           H  
ATOM    227 2HH1 ARG A  14       0.371   5.826 -16.665  1.00  6.39           H  
ATOM    228 1HH2 ARG A  14       3.324   4.848 -14.954  1.00  6.39           H  
ATOM    229 2HH2 ARG A  14       2.595   5.100 -16.563  1.00  6.39           H  
ATOM    230  N   ARG A  15       2.047   6.325  -8.046  1.00  6.66           N  
ATOM    231  CA  ARG A  15       3.290   6.950  -7.560  1.00  6.66           C  
ATOM    232  C   ARG A  15       4.088   7.690  -8.630  1.00  6.66           C  
ATOM    233  O   ARG A  15       4.780   8.675  -8.367  1.00  6.66           O  
ATOM    234  CB  ARG A  15       4.192   5.876  -6.976  1.00  6.66           C  
ATOM    235  CG  ARG A  15       4.727   4.878  -7.993  1.00  6.66           C  
ATOM    236  CD  ARG A  15       5.491   3.779  -7.373  1.00  6.66           C  
ATOM    237  NE  ARG A  15       6.026   2.883  -8.397  1.00  6.66           N  
ATOM    238  CZ  ARG A  15       6.731   1.760  -8.154  1.00  6.66           C  
ATOM    239  NH1 ARG A  15       6.979   1.392  -6.918  1.00  6.66           N  
ATOM    240  NH2 ARG A  15       7.172   1.027  -9.162  1.00  6.66           N  
ATOM    241  H   ARG A  15       1.949   5.325  -7.936  1.00  6.66           H  
ATOM    242  HA  ARG A  15       3.024   7.654  -6.775  1.00  6.66           H  
ATOM    243 1HB  ARG A  15       5.053   6.336  -6.517  1.00  6.66           H  
ATOM    244 2HB  ARG A  15       3.660   5.331  -6.209  1.00  6.66           H  
ATOM    245 1HG  ARG A  15       3.901   4.449  -8.560  1.00  6.66           H  
ATOM    246 2HG  ARG A  15       5.412   5.381  -8.678  1.00  6.66           H  
ATOM    247 1HD  ARG A  15       6.322   4.189  -6.802  1.00  6.66           H  
ATOM    248 2HD  ARG A  15       4.839   3.206  -6.711  1.00  6.66           H  
ATOM    249  HE  ARG A  15       5.861   3.140  -9.373  1.00  6.66           H  
ATOM    250 1HH1 ARG A  15       6.641   1.954  -6.146  1.00  6.66           H  
ATOM    251 2HH1 ARG A  15       7.507   0.550  -6.737  1.00  6.66           H  
ATOM    252 1HH2 ARG A  15       6.981   1.314 -10.115  1.00  6.66           H  
ATOM    253 2HH2 ARG A  15       7.700   0.185  -8.982  1.00  6.66           H  
ATOM    254  N   ASP A  16       3.926   7.259  -9.868  1.00  6.20           N  
ATOM    255  CA  ASP A  16       4.643   7.826 -11.000  1.00  6.20           C  
ATOM    256  C   ASP A  16       4.236   9.276 -11.214  1.00  6.20           C  
ATOM    257  O   ASP A  16       4.932  10.043 -11.880  1.00  6.20           O  
ATOM    258  CB  ASP A  16       4.307   7.045 -12.263  1.00  6.20           C  
ATOM    259  CG  ASP A  16       4.831   5.594 -12.263  1.00  6.20           C  
ATOM    260  OD1 ASP A  16       5.680   5.259 -11.460  1.00  6.20           O  
ATOM    261  OD2 ASP A  16       4.303   4.811 -13.040  1.00  6.20           O  
ATOM    262  H   ASP A  16       3.311   6.478 -10.020  1.00  6.20           H  
ATOM    263  HA  ASP A  16       5.714   7.782 -10.803  1.00  6.20           H  
ATOM    264 1HB  ASP A  16       3.249   7.062 -12.417  1.00  6.20           H  
ATOM    265 2HB  ASP A  16       4.750   7.561 -13.114  1.00  6.20           H  
ATOM    266  N   LEU A  17       3.065   9.625 -10.695  1.00  5.16           N  
ATOM    267  CA  LEU A  17       2.485  10.926 -10.859  1.00  5.16           C  
ATOM    268  C   LEU A  17       2.535  11.760  -9.588  1.00  5.16           C  
ATOM    269  O   LEU A  17       1.813  12.753  -9.521  1.00  5.16           O  
ATOM    270  CB  LEU A  17       1.026  10.752 -11.262  1.00  5.16           C  
ATOM    271  CG  LEU A  17       0.800   9.950 -12.538  1.00  5.16           C  
ATOM    272  CD1 LEU A  17      -0.685   9.805 -12.765  1.00  5.16           C  
ATOM    273  CD2 LEU A  17       1.488  10.626 -13.701  1.00  5.16           C  
ATOM    274  H   LEU A  17       2.540   8.965 -10.123  1.00  5.16           H  
ATOM    275  HA  LEU A  17       3.026  11.453 -11.643  1.00  5.16           H  
ATOM    276 1HB  LEU A  17       0.505  10.239 -10.448  1.00  5.16           H  
ATOM    277 2HB  LEU A  17       0.579  11.735 -11.393  1.00  5.16           H  
ATOM    278  HG  LEU A  17       1.218   8.952 -12.413  1.00  5.16           H  
ATOM    279 1HD1 LEU A  17      -0.861   9.215 -13.663  1.00  5.16           H  
ATOM    280 2HD1 LEU A  17      -1.135   9.307 -11.909  1.00  5.16           H  
ATOM    281 3HD1 LEU A  17      -1.131  10.791 -12.885  1.00  5.16           H  
ATOM    282 1HD2 LEU A  17       1.330  10.041 -14.607  1.00  5.16           H  
ATOM    283 2HD2 LEU A  17       1.076  11.626 -13.838  1.00  5.16           H  
ATOM    284 3HD2 LEU A  17       2.559  10.699 -13.498  1.00  5.16           H  
ATOM    285  N   TRP A  18       3.385  11.409  -8.592  1.00  4.04           N  
ATOM    286  CA  TRP A  18       3.319  12.146  -7.315  1.00  4.04           C  
ATOM    287  C   TRP A  18       3.105  13.638  -7.580  1.00  4.04           C  
ATOM    288  O   TRP A  18       3.938  14.317  -8.200  1.00  4.04           O  
ATOM    289  CB  TRP A  18       4.618  12.076  -6.498  1.00  4.04           C  
ATOM    290  CG  TRP A  18       5.134  10.743  -5.941  1.00  4.04           C  
ATOM    291  CD1 TRP A  18       6.396  10.255  -6.132  1.00  4.04           C  
ATOM    292  CD2 TRP A  18       4.458   9.760  -5.126  1.00  4.04           C  
ATOM    293  NE1 TRP A  18       6.558   9.067  -5.458  1.00  4.04           N  
ATOM    294  CE2 TRP A  18       5.388   8.754  -4.833  1.00  4.04           C  
ATOM    295  CE3 TRP A  18       3.199   9.657  -4.634  1.00  4.04           C  
ATOM    296  CZ2 TRP A  18       5.065   7.669  -4.031  1.00  4.04           C  
ATOM    297  CZ3 TRP A  18       2.868   8.589  -3.834  1.00  4.04           C  
ATOM    298  CH2 TRP A  18       3.783   7.616  -3.534  1.00  4.04           C  
ATOM    299  H   TRP A  18       3.986  10.588  -8.684  1.00  4.04           H  
ATOM    300  HA  TRP A  18       2.494  11.764  -6.717  1.00  4.04           H  
ATOM    301 1HB  TRP A  18       5.392  12.459  -7.102  1.00  4.04           H  
ATOM    302 2HB  TRP A  18       4.521  12.758  -5.653  1.00  4.04           H  
ATOM    303  HD1 TRP A  18       7.170  10.748  -6.711  1.00  4.04           H  
ATOM    304  HE1 TRP A  18       7.405   8.519  -5.428  1.00  4.04           H  
ATOM    305  HE3 TRP A  18       2.485  10.416  -4.880  1.00  4.04           H  
ATOM    306  HZ2 TRP A  18       5.781   6.878  -3.792  1.00  4.04           H  
ATOM    307  HZ3 TRP A  18       1.860   8.544  -3.450  1.00  4.04           H  
ATOM    308  HH2 TRP A  18       3.492   6.775  -2.899  1.00  4.04           H  
ATOM    309  N   CYS A  19       2.008  14.153  -7.031  1.00  3.18           N  
ATOM    310  CA  CYS A  19       1.579  15.530  -7.210  1.00  3.18           C  
ATOM    311  C   CYS A  19       2.587  16.527  -6.688  1.00  3.18           C  
ATOM    312  O   CYS A  19       3.046  16.404  -5.556  1.00  3.18           O  
ATOM    313  CB  CYS A  19       0.235  15.769  -6.513  1.00  3.18           C  
ATOM    314  SG  CYS A  19      -0.403  17.424  -6.709  1.00  3.18           S  
ATOM    315  H   CYS A  19       1.409  13.530  -6.506  1.00  3.18           H  
ATOM    316  HA  CYS A  19       1.446  15.700  -8.279  1.00  3.18           H  
ATOM    317 1HB  CYS A  19      -0.510  15.083  -6.892  1.00  3.18           H  
ATOM    318 2HB  CYS A  19       0.336  15.569  -5.447  1.00  3.18           H  
ATOM    319  HG  CYS A  19      -1.571  17.202  -6.094  1.00  3.18           H  
ATOM    320  N   THR A  20       2.875  17.563  -7.471  1.00  2.67           N  
ATOM    321  CA  THR A  20       3.817  18.586  -7.030  1.00  2.67           C  
ATOM    322  C   THR A  20       3.481  19.065  -5.621  1.00  2.67           C  
ATOM    323  O   THR A  20       4.368  19.230  -4.777  1.00  2.67           O  
ATOM    324  CB  THR A  20       3.816  19.796  -7.980  1.00  2.67           C  
ATOM    325  OG1 THR A  20       4.191  19.377  -9.300  1.00  2.67           O  
ATOM    326  CG2 THR A  20       4.793  20.840  -7.477  1.00  2.67           C  
ATOM    327  H   THR A  20       2.459  17.619  -8.390  1.00  2.67           H  
ATOM    328  HA  THR A  20       4.814  18.159  -7.015  1.00  2.67           H  
ATOM    329  HB  THR A  20       2.816  20.228  -8.015  1.00  2.67           H  
ATOM    330  HG1 THR A  20       4.218  20.143  -9.882  1.00  2.67           H  
ATOM    331 1HG2 THR A  20       4.786  21.698  -8.148  1.00  2.67           H  
ATOM    332 2HG2 THR A  20       4.500  21.160  -6.475  1.00  2.67           H  
ATOM    333 3HG2 THR A  20       5.795  20.415  -7.442  1.00  2.67           H  
ATOM    334  N   ALA A  21       2.198  19.295  -5.367  1.00  2.46           N  
ATOM    335  CA  ALA A  21       1.756  19.767  -4.071  1.00  2.46           C  
ATOM    336  C   ALA A  21       2.117  18.806  -2.941  1.00  2.46           C  
ATOM    337  O   ALA A  21       2.407  19.256  -1.832  1.00  2.46           O  
ATOM    338  CB  ALA A  21       0.255  19.969  -4.074  1.00  2.46           C  
ATOM    339  H   ALA A  21       1.519  19.130  -6.096  1.00  2.46           H  
ATOM    340  HA  ALA A  21       2.248  20.719  -3.878  1.00  2.46           H  
ATOM    341 1HB  ALA A  21      -0.064  20.355  -3.109  1.00  2.46           H  
ATOM    342 2HB  ALA A  21      -0.020  20.674  -4.855  1.00  2.46           H  
ATOM    343 3HB  ALA A  21      -0.232  19.023  -4.254  1.00  2.46           H  
ATOM    344  N   CYS A  22       2.074  17.484  -3.173  1.00  2.45           N  
ATOM    345  CA  CYS A  22       2.358  16.596  -2.054  1.00  2.45           C  
ATOM    346  C   CYS A  22       3.850  16.422  -1.909  1.00  2.45           C  
ATOM    347  O   CYS A  22       4.347  16.152  -0.816  1.00  2.45           O  
ATOM    348  CB  CYS A  22       1.721  15.221  -2.226  1.00  2.45           C  
ATOM    349  SG  CYS A  22       2.487  14.167  -3.516  1.00  2.45           S  
ATOM    350  H   CYS A  22       1.909  17.111  -4.100  1.00  2.45           H  
ATOM    351  HA  CYS A  22       1.963  17.042  -1.144  1.00  2.45           H  
ATOM    352 1HB  CYS A  22       1.759  14.688  -1.285  1.00  2.45           H  
ATOM    353 2HB  CYS A  22       0.669  15.344  -2.484  1.00  2.45           H  
ATOM    354  N   ARG A  23       4.585  16.647  -2.997  1.00  2.57           N  
ATOM    355  CA  ARG A  23       6.027  16.540  -2.927  1.00  2.57           C  
ATOM    356  C   ARG A  23       6.519  17.673  -2.031  1.00  2.57           C  
ATOM    357  O   ARG A  23       7.353  17.474  -1.141  1.00  2.57           O  
ATOM    358  CB  ARG A  23       6.639  16.653  -4.323  1.00  2.57           C  
ATOM    359  CG  ARG A  23       6.427  15.447  -5.290  1.00  2.57           C  
ATOM    360  CD  ARG A  23       6.986  15.781  -6.653  1.00  2.57           C  
ATOM    361  NE  ARG A  23       6.801  14.734  -7.658  1.00  2.57           N  
ATOM    362  CZ  ARG A  23       7.699  13.763  -7.943  1.00  2.57           C  
ATOM    363  NH1 ARG A  23       8.849  13.714  -7.303  1.00  2.57           N  
ATOM    364  NH2 ARG A  23       7.425  12.863  -8.876  1.00  2.57           N  
ATOM    365  H   ARG A  23       4.120  16.840  -3.886  1.00  2.57           H  
ATOM    366  HA  ARG A  23       6.297  15.581  -2.483  1.00  2.57           H  
ATOM    367 1HB  ARG A  23       6.230  17.525  -4.819  1.00  2.57           H  
ATOM    368 2HB  ARG A  23       7.711  16.812  -4.230  1.00  2.57           H  
ATOM    369 1HG  ARG A  23       6.931  14.562  -4.906  1.00  2.57           H  
ATOM    370 2HG  ARG A  23       5.357  15.245  -5.393  1.00  2.57           H  
ATOM    371 1HD  ARG A  23       6.503  16.674  -7.019  1.00  2.57           H  
ATOM    372 2HD  ARG A  23       8.051  15.970  -6.558  1.00  2.57           H  
ATOM    373  HE  ARG A  23       5.889  14.703  -8.146  1.00  2.57           H  
ATOM    374 1HH1 ARG A  23       9.062  14.402  -6.595  1.00  2.57           H  
ATOM    375 2HH1 ARG A  23       9.519  12.990  -7.522  1.00  2.57           H  
ATOM    376 1HH2 ARG A  23       6.552  12.909  -9.393  1.00  2.57           H  
ATOM    377 2HH2 ARG A  23       8.090  12.139  -9.091  1.00  2.57           H  
ATOM    378  N   TRP A  24       5.937  18.861  -2.245  1.00  2.77           N  
ATOM    379  CA  TRP A  24       6.262  20.048  -1.472  1.00  2.77           C  
ATOM    380  C   TRP A  24       5.847  19.887  -0.014  1.00  2.77           C  
ATOM    381  O   TRP A  24       6.652  20.118   0.891  1.00  2.77           O  
ATOM    382  CB  TRP A  24       5.580  21.270  -2.093  1.00  2.77           C  
ATOM    383  CG  TRP A  24       5.874  22.580  -1.411  1.00  2.77           C  
ATOM    384  CD1 TRP A  24       6.944  23.395  -1.638  1.00  2.77           C  
ATOM    385  CD2 TRP A  24       5.080  23.239  -0.398  1.00  2.77           C  
ATOM    386  NE1 TRP A  24       6.870  24.508  -0.839  1.00  2.77           N  
ATOM    387  CE2 TRP A  24       5.735  24.429  -0.074  1.00  2.77           C  
ATOM    388  CE3 TRP A  24       3.891  22.920   0.245  1.00  2.77           C  
ATOM    389  CZ2 TRP A  24       5.234  25.305   0.876  1.00  2.77           C  
ATOM    390  CZ3 TRP A  24       3.387  23.787   1.198  1.00  2.77           C  
ATOM    391  CH2 TRP A  24       4.041  24.951   1.507  1.00  2.77           C  
ATOM    392  H   TRP A  24       5.259  18.945  -3.006  1.00  2.77           H  
ATOM    393  HA  TRP A  24       7.340  20.196  -1.508  1.00  2.77           H  
ATOM    394 1HB  TRP A  24       5.878  21.352  -3.140  1.00  2.77           H  
ATOM    395 2HB  TRP A  24       4.499  21.116  -2.084  1.00  2.77           H  
ATOM    396  HD1 TRP A  24       7.740  23.191  -2.352  1.00  2.77           H  
ATOM    397  HE1 TRP A  24       7.539  25.264  -0.817  1.00  2.77           H  
ATOM    398  HE3 TRP A  24       3.378  22.007  -0.002  1.00  2.77           H  
ATOM    399  HZ2 TRP A  24       5.742  26.234   1.134  1.00  2.77           H  
ATOM    400  HZ3 TRP A  24       2.455  23.520   1.695  1.00  2.77           H  
ATOM    401  HH2 TRP A  24       3.618  25.613   2.262  1.00  2.77           H  
ATOM    402  N   LYS A  25       4.602  19.451   0.232  1.00  3.03           N  
ATOM    403  CA  LYS A  25       4.144  19.331   1.611  1.00  3.03           C  
ATOM    404  C   LYS A  25       4.957  18.319   2.402  1.00  3.03           C  
ATOM    405  O   LYS A  25       5.299  18.576   3.560  1.00  3.03           O  
ATOM    406  CB  LYS A  25       2.668  18.934   1.660  1.00  3.03           C  
ATOM    407  CG  LYS A  25       1.686  20.026   1.230  1.00  3.03           C  
ATOM    408  CD  LYS A  25       0.254  19.528   1.244  1.00  3.03           C  
ATOM    409  CE  LYS A  25      -0.706  20.603   0.757  1.00  3.03           C  
ATOM    410  NZ  LYS A  25      -2.119  20.120   0.731  1.00  3.03           N  
ATOM    411  H   LYS A  25       3.955  19.252  -0.533  1.00  3.03           H  
ATOM    412  HA  LYS A  25       4.257  20.302   2.092  1.00  3.03           H  
ATOM    413 1HB  LYS A  25       2.512  18.077   1.006  1.00  3.03           H  
ATOM    414 2HB  LYS A  25       2.410  18.622   2.670  1.00  3.03           H  
ATOM    415 1HG  LYS A  25       1.773  20.877   1.905  1.00  3.03           H  
ATOM    416 2HG  LYS A  25       1.919  20.358   0.236  1.00  3.03           H  
ATOM    417 1HD  LYS A  25       0.174  18.659   0.587  1.00  3.03           H  
ATOM    418 2HD  LYS A  25      -0.023  19.228   2.254  1.00  3.03           H  
ATOM    419 1HE  LYS A  25      -0.638  21.467   1.416  1.00  3.03           H  
ATOM    420 2HE  LYS A  25      -0.416  20.904  -0.252  1.00  3.03           H  
ATOM    421 1HZ  LYS A  25      -2.724  20.860   0.400  1.00  3.03           H  
ATOM    422 2HZ  LYS A  25      -2.192  19.323   0.110  1.00  3.03           H  
ATOM    423 3HZ  LYS A  25      -2.400  19.848   1.663  1.00  3.03           H  
ATOM    424  N   LYS A  26       5.321  17.194   1.783  1.00  3.35           N  
ATOM    425  CA  LYS A  26       6.091  16.196   2.505  1.00  3.35           C  
ATOM    426  C   LYS A  26       7.480  16.731   2.791  1.00  3.35           C  
ATOM    427  O   LYS A  26       8.012  16.537   3.888  1.00  3.35           O  
ATOM    428  CB  LYS A  26       6.154  14.903   1.707  1.00  3.35           C  
ATOM    429  CG  LYS A  26       4.811  14.184   1.625  1.00  3.35           C  
ATOM    430  CD  LYS A  26       4.889  12.935   0.782  1.00  3.35           C  
ATOM    431  CE  LYS A  26       3.509  12.371   0.535  1.00  3.35           C  
ATOM    432  NZ  LYS A  26       2.823  11.954   1.777  1.00  3.35           N  
ATOM    433  H   LYS A  26       5.033  17.001   0.822  1.00  3.35           H  
ATOM    434  HA  LYS A  26       5.599  15.996   3.458  1.00  3.35           H  
ATOM    435 1HB  LYS A  26       6.478  15.128   0.684  1.00  3.35           H  
ATOM    436 2HB  LYS A  26       6.887  14.231   2.148  1.00  3.35           H  
ATOM    437 1HG  LYS A  26       4.504  13.904   2.633  1.00  3.35           H  
ATOM    438 2HG  LYS A  26       4.057  14.848   1.218  1.00  3.35           H  
ATOM    439 1HD  LYS A  26       5.342  13.182  -0.182  1.00  3.35           H  
ATOM    440 2HD  LYS A  26       5.501  12.186   1.278  1.00  3.35           H  
ATOM    441 1HE  LYS A  26       2.910  13.131   0.050  1.00  3.35           H  
ATOM    442 2HE  LYS A  26       3.590  11.513  -0.129  1.00  3.35           H  
ATOM    443 1HZ  LYS A  26       1.889  11.597   1.492  1.00  3.35           H  
ATOM    444 2HZ  LYS A  26       3.345  11.232   2.242  1.00  3.35           H  
ATOM    445 3HZ  LYS A  26       2.720  12.749   2.390  1.00  3.35           H  
ATOM    446  N   ALA A  27       8.079  17.433   1.820  1.00  3.74           N  
ATOM    447  CA  ALA A  27       9.393  17.993   2.066  1.00  3.74           C  
ATOM    448  C   ALA A  27       9.318  18.967   3.227  1.00  3.74           C  
ATOM    449  O   ALA A  27      10.176  18.969   4.113  1.00  3.74           O  
ATOM    450  CB  ALA A  27       9.909  18.695   0.830  1.00  3.74           C  
ATOM    451  H   ALA A  27       7.639  17.568   0.907  1.00  3.74           H  
ATOM    452  HA  ALA A  27      10.069  17.186   2.334  1.00  3.74           H  
ATOM    453 1HB  ALA A  27      10.894  19.100   1.025  1.00  3.74           H  
ATOM    454 2HB  ALA A  27       9.961  17.983   0.005  1.00  3.74           H  
ATOM    455 3HB  ALA A  27       9.226  19.503   0.566  1.00  3.74           H  
ATOM    456  N   CYS A  28       8.248  19.756   3.267  1.00  4.23           N  
ATOM    457  CA  CYS A  28       8.129  20.735   4.316  1.00  4.23           C  
ATOM    458  C   CYS A  28       8.057  20.039   5.659  1.00  4.23           C  
ATOM    459  O   CYS A  28       8.788  20.402   6.573  1.00  4.23           O  
ATOM    460  CB  CYS A  28       6.885  21.588   4.099  1.00  4.23           C  
ATOM    461  SG  CYS A  28       7.010  22.659   2.665  1.00  4.23           S  
ATOM    462  H   CYS A  28       7.549  19.717   2.526  1.00  4.23           H  
ATOM    463  HA  CYS A  28       9.005  21.380   4.295  1.00  4.23           H  
ATOM    464 1HB  CYS A  28       6.017  20.951   3.970  1.00  4.23           H  
ATOM    465 2HB  CYS A  28       6.711  22.209   4.976  1.00  4.23           H  
ATOM    466  HG  CYS A  28       6.949  21.654   1.754  1.00  4.23           H  
ATOM    467  N   GLN A  29       7.290  18.953   5.756  1.00  4.82           N  
ATOM    468  CA  GLN A  29       7.182  18.247   7.031  1.00  4.82           C  
ATOM    469  C   GLN A  29       8.541  17.712   7.466  1.00  4.82           C  
ATOM    470  O   GLN A  29       8.905  17.797   8.645  1.00  4.82           O  
ATOM    471  CB  GLN A  29       6.187  17.090   6.919  1.00  4.82           C  
ATOM    472  CG  GLN A  29       4.740  17.525   6.775  1.00  4.82           C  
ATOM    473  CD  GLN A  29       3.790  16.355   6.544  1.00  4.82           C  
ATOM    474  OE1 GLN A  29       4.184  15.278   6.079  1.00  4.82           O  
ATOM    475  NE2 GLN A  29       2.521  16.564   6.878  1.00  4.82           N  
ATOM    476  H   GLN A  29       6.724  18.662   4.956  1.00  4.82           H  
ATOM    477  HA  GLN A  29       6.830  18.945   7.786  1.00  4.82           H  
ATOM    478 1HB  GLN A  29       6.440  16.487   6.045  1.00  4.82           H  
ATOM    479 2HB  GLN A  29       6.271  16.449   7.795  1.00  4.82           H  
ATOM    480 1HG  GLN A  29       4.437  18.036   7.687  1.00  4.82           H  
ATOM    481 2HG  GLN A  29       4.661  18.202   5.930  1.00  4.82           H  
ATOM    482 1HE2 GLN A  29       1.844  15.837   6.757  1.00  4.82           H  
ATOM    483 2HE2 GLN A  29       2.243  17.449   7.250  1.00  4.82           H  
ATOM    484  N   ARG A  30       9.327  17.235   6.503  1.00  5.51           N  
ATOM    485  CA  ARG A  30      10.649  16.683   6.767  1.00  5.51           C  
ATOM    486  C   ARG A  30      11.619  17.721   7.326  1.00  5.51           C  
ATOM    487  O   ARG A  30      12.587  17.365   8.002  1.00  5.51           O  
ATOM    488  CB  ARG A  30      11.216  16.045   5.511  1.00  5.51           C  
ATOM    489  CG  ARG A  30      10.514  14.745   5.114  1.00  5.51           C  
ATOM    490  CD  ARG A  30      10.988  14.219   3.813  1.00  5.51           C  
ATOM    491  NE  ARG A  30      10.310  12.982   3.453  1.00  5.51           N  
ATOM    492  CZ  ARG A  30      10.392  12.386   2.248  1.00  5.51           C  
ATOM    493  NH1 ARG A  30      11.121  12.924   1.295  1.00  5.51           N  
ATOM    494  NH2 ARG A  30       9.738  11.259   2.023  1.00  5.51           N  
ATOM    495  H   ARG A  30       8.969  17.207   5.544  1.00  5.51           H  
ATOM    496  HA  ARG A  30      10.537  15.896   7.514  1.00  5.51           H  
ATOM    497 1HB  ARG A  30      11.130  16.734   4.680  1.00  5.51           H  
ATOM    498 2HB  ARG A  30      12.274  15.834   5.651  1.00  5.51           H  
ATOM    499 1HG  ARG A  30      10.708  13.991   5.874  1.00  5.51           H  
ATOM    500 2HG  ARG A  30       9.444  14.915   5.050  1.00  5.51           H  
ATOM    501 1HD  ARG A  30      10.788  14.954   3.037  1.00  5.51           H  
ATOM    502 2HD  ARG A  30      12.057  14.023   3.863  1.00  5.51           H  
ATOM    503  HE  ARG A  30       9.739  12.538   4.160  1.00  5.51           H  
ATOM    504 1HH1 ARG A  30      11.620  13.786   1.467  1.00  5.51           H  
ATOM    505 2HH1 ARG A  30      11.183  12.475   0.392  1.00  5.51           H  
ATOM    506 1HH2 ARG A  30       9.178  10.845   2.756  1.00  5.51           H  
ATOM    507 2HH2 ARG A  30       9.800  10.811   1.121  1.00  5.51           H  
ATOM    508  N   PHE A  31      11.364  19.005   7.073  1.00  6.27           N  
ATOM    509  CA  PHE A  31      12.242  20.037   7.596  1.00  6.27           C  
ATOM    510  C   PHE A  31      11.716  20.629   8.912  1.00  6.27           C  
ATOM    511  O   PHE A  31      12.316  21.559   9.456  1.00  6.27           O  
ATOM    512  CB  PHE A  31      12.432  21.155   6.570  1.00  6.27           C  
ATOM    513  CG  PHE A  31      13.173  20.717   5.333  1.00  6.27           C  
ATOM    514  CD1 PHE A  31      12.551  20.713   4.099  1.00  6.27           C  
ATOM    515  CD2 PHE A  31      14.487  20.282   5.411  1.00  6.27           C  
ATOM    516  CE1 PHE A  31      13.215  20.295   2.968  1.00  6.27           C  
ATOM    517  CE2 PHE A  31      15.159  19.860   4.279  1.00  6.27           C  
ATOM    518  CZ  PHE A  31      14.518  19.868   3.054  1.00  6.27           C  
ATOM    519  H   PHE A  31      10.557  19.275   6.501  1.00  6.27           H  
ATOM    520  HA  PHE A  31      13.216  19.591   7.793  1.00  6.27           H  
ATOM    521 1HB  PHE A  31      11.447  21.522   6.265  1.00  6.27           H  
ATOM    522 2HB  PHE A  31      12.970  21.983   7.023  1.00  6.27           H  
ATOM    523  HD1 PHE A  31      11.517  21.048   4.030  1.00  6.27           H  
ATOM    524  HD2 PHE A  31      14.988  20.272   6.380  1.00  6.27           H  
ATOM    525  HE1 PHE A  31      12.706  20.303   2.009  1.00  6.27           H  
ATOM    526  HE2 PHE A  31      16.192  19.519   4.351  1.00  6.27           H  
ATOM    527  HZ  PHE A  31      15.043  19.535   2.161  1.00  6.27           H  
ATOM    528  N   LEU A  32      10.601  20.090   9.418  1.00  7.03           N  
ATOM    529  CA  LEU A  32       9.996  20.569  10.656  1.00  7.03           C  
ATOM    530  C   LEU A  32      10.117  19.571  11.810  1.00  7.03           C  
ATOM    531  O   LEU A  32      10.414  19.970  12.939  1.00  7.03           O  
ATOM    532  CB  LEU A  32       8.520  20.883  10.405  1.00  7.03           C  
ATOM    533  CG  LEU A  32       8.257  21.996   9.389  1.00  7.03           C  
ATOM    534  CD1 LEU A  32       6.770  22.114   9.146  1.00  7.03           C  
ATOM    535  CD2 LEU A  32       8.830  23.295   9.906  1.00  7.03           C  
ATOM    536  H   LEU A  32      10.148  19.315   8.939  1.00  7.03           H  
ATOM    537  HA  LEU A  32      10.500  21.487  10.950  1.00  7.03           H  
ATOM    538 1HB  LEU A  32       8.035  19.978  10.037  1.00  7.03           H  
ATOM    539 2HB  LEU A  32       8.056  21.165  11.347  1.00  7.03           H  
ATOM    540  HG  LEU A  32       8.737  21.760   8.465  1.00  7.03           H  
ATOM    541 1HD1 LEU A  32       6.584  22.900   8.414  1.00  7.03           H  
ATOM    542 2HD1 LEU A  32       6.393  21.168   8.763  1.00  7.03           H  
ATOM    543 3HD1 LEU A  32       6.266  22.357  10.079  1.00  7.03           H  
ATOM    544 1HD2 LEU A  32       8.651  24.085   9.178  1.00  7.03           H  
ATOM    545 2HD2 LEU A  32       8.353  23.554  10.851  1.00  7.03           H  
ATOM    546 3HD2 LEU A  32       9.905  23.179  10.061  1.00  7.03           H  
ATOM    547  N   ASP A  33       9.881  18.286  11.528  1.00  7.73           N  
ATOM    548  CA  ASP A  33       9.909  17.253  12.572  1.00  7.73           C  
ATOM    549  C   ASP A  33       9.934  15.840  11.986  1.00  7.73           C  
ATOM    550  O   ASP A  33      10.865  15.076  12.251  1.00  7.73           O  
ATOM    551  OXT ASP A  33       8.908  15.387  11.480  1.00  7.73           O  
ATOM    552  CB  ASP A  33       8.694  17.395  13.511  1.00  7.73           C  
ATOM    553  CG  ASP A  33       8.771  16.512  14.778  1.00  7.73           C  
ATOM    554  OD1 ASP A  33       9.857  16.164  15.178  1.00  7.73           O  
ATOM    555  OD2 ASP A  33       7.734  16.202  15.325  1.00  7.73           O  
ATOM    556  H   ASP A  33       9.643  18.031  10.567  1.00  7.73           H  
ATOM    557  HA  ASP A  33      10.816  17.390  13.161  1.00  7.73           H  
ATOM    558 1HB  ASP A  33       8.593  18.432  13.831  1.00  7.73           H  
ATOM    559 2HB  ASP A  33       7.786  17.137  12.965  1.00  7.73           H  
TER     560
ENDMDL

REMARK ID 96468 MODEL 4 2021-07-17_00000083_1_11
PFRMAT TS
TARGET 2021-07-17_00000083_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -3.219   0.063   1.668  1.00  5.36           N  
ATOM      2  CA  GLY A   1      -2.443   1.072   2.382  1.00  5.36           C  
ATOM      3  C   GLY A   1      -0.961   0.973   2.047  1.00  5.36           C  
ATOM      4  O   GLY A   1      -0.420  -0.121   1.861  1.00  5.36           O  
ATOM      5  H   GLY A   1      -3.477   0.232   0.707  1.00  5.36           H  
ATOM      6 1HA  GLY A   1      -2.812   2.064   2.121  1.00  5.36           H  
ATOM      7 2HA  GLY A   1      -2.587   0.949   3.455  1.00  5.36           H  
ATOM      8  N   ASP A   2      -0.278   2.120   2.004  1.00  4.92           N  
ATOM      9  CA  ASP A   2       1.141   2.144   1.641  1.00  4.92           C  
ATOM     10  C   ASP A   2       2.020   1.709   2.808  1.00  4.92           C  
ATOM     11  O   ASP A   2       2.767   2.499   3.394  1.00  4.92           O  
ATOM     12  CB  ASP A   2       1.556   3.551   1.197  1.00  4.92           C  
ATOM     13  CG  ASP A   2       2.971   3.634   0.564  1.00  4.92           C  
ATOM     14  OD1 ASP A   2       3.490   2.638   0.110  1.00  4.92           O  
ATOM     15  OD2 ASP A   2       3.530   4.721   0.574  1.00  4.92           O  
ATOM     16  H   ASP A   2      -0.756   2.988   2.198  1.00  4.92           H  
ATOM     17  HA  ASP A   2       1.300   1.451   0.813  1.00  4.92           H  
ATOM     18 1HB  ASP A   2       0.833   3.923   0.471  1.00  4.92           H  
ATOM     19 2HB  ASP A   2       1.525   4.220   2.057  1.00  4.92           H  
ATOM     20  N   ALA A   3       1.958   0.426   3.118  1.00  4.46           N  
ATOM     21  CA  ALA A   3       2.688  -0.135   4.239  1.00  4.46           C  
ATOM     22  C   ALA A   3       4.140  -0.342   3.877  1.00  4.46           C  
ATOM     23  O   ALA A   3       4.585  -1.474   3.691  1.00  4.46           O  
ATOM     24  CB  ALA A   3       2.073  -1.457   4.664  1.00  4.46           C  
ATOM     25  H   ALA A   3       1.321  -0.150   2.569  1.00  4.46           H  
ATOM     26  HA  ALA A   3       2.642   0.572   5.065  1.00  4.46           H  
ATOM     27 1HB  ALA A   3       2.626  -1.850   5.516  1.00  4.46           H  
ATOM     28 2HB  ALA A   3       1.033  -1.300   4.939  1.00  4.46           H  
ATOM     29 3HB  ALA A   3       2.125  -2.164   3.837  1.00  4.46           H  
ATOM     30  N   LYS A   4       4.882   0.752   3.757  1.00  4.04           N  
ATOM     31  CA  LYS A   4       6.277   0.636   3.376  1.00  4.04           C  
ATOM     32  C   LYS A   4       6.997  -0.261   4.362  1.00  4.04           C  
ATOM     33  O   LYS A   4       6.896  -0.082   5.572  1.00  4.04           O  
ATOM     34  CB  LYS A   4       6.969   2.000   3.318  1.00  4.04           C  
ATOM     35  CG  LYS A   4       6.552   2.926   2.183  1.00  4.04           C  
ATOM     36  CD  LYS A   4       7.432   4.183   2.194  1.00  4.04           C  
ATOM     37  CE  LYS A   4       7.302   5.033   0.904  1.00  4.04           C  
ATOM     38  NZ  LYS A   4       5.981   5.713   0.766  1.00  4.04           N  
ATOM     39  H   LYS A   4       4.426   1.656   3.888  1.00  4.04           H  
ATOM     40  HA  LYS A   4       6.335   0.170   2.392  1.00  4.04           H  
ATOM     41 1HB  LYS A   4       6.781   2.534   4.245  1.00  4.04           H  
ATOM     42 2HB  LYS A   4       8.046   1.849   3.237  1.00  4.04           H  
ATOM     43 1HG  LYS A   4       6.651   2.416   1.226  1.00  4.04           H  
ATOM     44 2HG  LYS A   4       5.501   3.215   2.309  1.00  4.04           H  
ATOM     45 1HD  LYS A   4       7.150   4.800   3.046  1.00  4.04           H  
ATOM     46 2HD  LYS A   4       8.475   3.886   2.316  1.00  4.04           H  
ATOM     47 1HE  LYS A   4       8.083   5.791   0.919  1.00  4.04           H  
ATOM     48 2HE  LYS A   4       7.451   4.386   0.041  1.00  4.04           H  
ATOM     49 1HZ  LYS A   4       5.965   6.250  -0.081  1.00  4.04           H  
ATOM     50 2HZ  LYS A   4       5.205   5.052   0.722  1.00  4.04           H  
ATOM     51 3HZ  LYS A   4       5.824   6.322   1.542  1.00  4.04           H  
ATOM     52  N   LYS A   5       7.753  -1.197   3.828  1.00  3.73           N  
ATOM     53  CA  LYS A   5       8.499  -2.159   4.613  1.00  3.73           C  
ATOM     54  C   LYS A   5       9.945  -1.772   4.807  1.00  3.73           C  
ATOM     55  O   LYS A   5      10.508  -1.021   4.011  1.00  3.73           O  
ATOM     56  CB  LYS A   5       8.414  -3.523   3.950  1.00  3.73           C  
ATOM     57  CG  LYS A   5       7.024  -4.132   3.938  1.00  3.73           C  
ATOM     58  CD  LYS A   5       7.021  -5.481   3.228  1.00  3.73           C  
ATOM     59  CE  LYS A   5       5.638  -6.106   3.228  1.00  3.73           C  
ATOM     60  NZ  LYS A   5       5.599  -7.388   2.453  1.00  3.73           N  
ATOM     61  H   LYS A   5       7.785  -1.269   2.823  1.00  3.73           H  
ATOM     62  HA  LYS A   5       8.038  -2.226   5.597  1.00  3.73           H  
ATOM     63 1HB  LYS A   5       8.742  -3.439   2.916  1.00  3.73           H  
ATOM     64 2HB  LYS A   5       9.074  -4.187   4.432  1.00  3.73           H  
ATOM     65 1HG  LYS A   5       6.681  -4.270   4.970  1.00  3.73           H  
ATOM     66 2HG  LYS A   5       6.329  -3.458   3.435  1.00  3.73           H  
ATOM     67 1HD  LYS A   5       7.347  -5.345   2.196  1.00  3.73           H  
ATOM     68 2HD  LYS A   5       7.712  -6.156   3.721  1.00  3.73           H  
ATOM     69 1HE  LYS A   5       5.345  -6.307   4.255  1.00  3.73           H  
ATOM     70 2HE  LYS A   5       4.929  -5.403   2.788  1.00  3.73           H  
ATOM     71 1HZ  LYS A   5       4.663  -7.770   2.481  1.00  3.73           H  
ATOM     72 2HZ  LYS A   5       5.861  -7.210   1.492  1.00  3.73           H  
ATOM     73 3HZ  LYS A   5       6.241  -8.053   2.857  1.00  3.73           H  
ATOM     74  N   CYS A   6      10.588  -2.392   5.791  1.00  3.57           N  
ATOM     75  CA  CYS A   6      12.008  -2.175   6.072  1.00  3.57           C  
ATOM     76  C   CYS A   6      12.908  -2.654   4.941  1.00  3.57           C  
ATOM     77  O   CYS A   6      14.081  -2.309   4.864  1.00  3.57           O  
ATOM     78  CB  CYS A   6      12.395  -2.887   7.355  1.00  3.57           C  
ATOM     79  SG  CYS A   6      12.317  -4.685   7.269  1.00  3.57           S  
ATOM     80  H   CYS A   6      10.060  -2.996   6.406  1.00  3.57           H  
ATOM     81  HA  CYS A   6      12.172  -1.111   6.199  1.00  3.57           H  
ATOM     82 1HB  CYS A   6      13.409  -2.603   7.636  1.00  3.57           H  
ATOM     83 2HB  CYS A   6      11.743  -2.552   8.136  1.00  3.57           H  
ATOM     84  HG  CYS A   6      12.491  -4.888   8.578  1.00  3.57           H  
ATOM     85  N   ARG A   7      12.347  -3.412   4.018  1.00  3.57           N  
ATOM     86  CA  ARG A   7      13.072  -3.899   2.864  1.00  3.57           C  
ATOM     87  C   ARG A   7      13.507  -2.728   1.973  1.00  3.57           C  
ATOM     88  O   ARG A   7      14.429  -2.856   1.168  1.00  3.57           O  
ATOM     89  CB  ARG A   7      12.214  -4.864   2.073  1.00  3.57           C  
ATOM     90  CG  ARG A   7      11.799  -6.093   2.862  1.00  3.57           C  
ATOM     91  CD  ARG A   7      12.962  -6.794   3.467  1.00  3.57           C  
ATOM     92  NE  ARG A   7      12.561  -8.004   4.167  1.00  3.57           N  
ATOM     93  CZ  ARG A   7      13.293  -8.617   5.118  1.00  3.57           C  
ATOM     94  NH1 ARG A   7      14.449  -8.112   5.490  1.00  3.57           N  
ATOM     95  NH2 ARG A   7      12.849  -9.727   5.680  1.00  3.57           N  
ATOM     96  H   ARG A   7      11.380  -3.663   4.132  1.00  3.57           H  
ATOM     97  HA  ARG A   7      13.963  -4.423   3.209  1.00  3.57           H  
ATOM     98 1HB  ARG A   7      11.308  -4.356   1.740  1.00  3.57           H  
ATOM     99 2HB  ARG A   7      12.754  -5.196   1.188  1.00  3.57           H  
ATOM    100 1HG  ARG A   7      11.140  -5.784   3.659  1.00  3.57           H  
ATOM    101 2HG  ARG A   7      11.275  -6.791   2.207  1.00  3.57           H  
ATOM    102 1HD  ARG A   7      13.671  -7.069   2.688  1.00  3.57           H  
ATOM    103 2HD  ARG A   7      13.447  -6.131   4.185  1.00  3.57           H  
ATOM    104  HE  ARG A   7      11.681  -8.425   3.910  1.00  3.57           H  
ATOM    105 1HH1 ARG A   7      14.791  -7.262   5.064  1.00  3.57           H  
ATOM    106 2HH1 ARG A   7      14.994  -8.573   6.204  1.00  3.57           H  
ATOM    107 1HH2 ARG A   7      11.968 -10.127   5.390  1.00  3.57           H  
ATOM    108 2HH2 ARG A   7      13.398 -10.184   6.393  1.00  3.57           H  
ATOM    109  N   LYS A   8      12.802  -1.595   2.098  1.00  3.70           N  
ATOM    110  CA  LYS A   8      13.047  -0.385   1.328  1.00  3.70           C  
ATOM    111  C   LYS A   8      13.951   0.610   2.079  1.00  3.70           C  
ATOM    112  O   LYS A   8      14.111   1.757   1.651  1.00  3.70           O  
ATOM    113  CB  LYS A   8      11.713   0.274   0.963  1.00  3.70           C  
ATOM    114  CG  LYS A   8      10.842  -0.567   0.012  1.00  3.70           C  
ATOM    115  CD  LYS A   8       9.521   0.137  -0.358  1.00  3.70           C  
ATOM    116  CE  LYS A   8       8.709  -0.710  -1.356  1.00  3.70           C  
ATOM    117  NZ  LYS A   8       7.398  -0.077  -1.723  1.00  3.70           N  
ATOM    118  H   LYS A   8      12.051  -1.550   2.788  1.00  3.70           H  
ATOM    119  HA  LYS A   8      13.559  -0.662   0.407  1.00  3.70           H  
ATOM    120 1HB  LYS A   8      11.139   0.451   1.877  1.00  3.70           H  
ATOM    121 2HB  LYS A   8      11.896   1.240   0.496  1.00  3.70           H  
ATOM    122 1HG  LYS A   8      11.404  -0.776  -0.898  1.00  3.70           H  
ATOM    123 2HG  LYS A   8      10.609  -1.516   0.498  1.00  3.70           H  
ATOM    124 1HD  LYS A   8       8.927   0.295   0.546  1.00  3.70           H  
ATOM    125 2HD  LYS A   8       9.737   1.107  -0.804  1.00  3.70           H  
ATOM    126 1HE  LYS A   8       9.300  -0.838  -2.262  1.00  3.70           H  
ATOM    127 2HE  LYS A   8       8.517  -1.689  -0.918  1.00  3.70           H  
ATOM    128 1HZ  LYS A   8       6.915  -0.670  -2.384  1.00  3.70           H  
ATOM    129 2HZ  LYS A   8       6.821   0.036  -0.898  1.00  3.70           H  
ATOM    130 3HZ  LYS A   8       7.560   0.827  -2.143  1.00  3.70           H  
ATOM    131  N   VAL A   9      14.528   0.180   3.204  1.00  3.92           N  
ATOM    132  CA  VAL A   9      15.398   1.026   4.014  1.00  3.92           C  
ATOM    133  C   VAL A   9      16.565   1.541   3.189  1.00  3.92           C  
ATOM    134  O   VAL A   9      17.121   0.829   2.353  1.00  3.92           O  
ATOM    135  CB  VAL A   9      15.956   0.250   5.238  1.00  3.92           C  
ATOM    136  CG1 VAL A   9      16.917  -0.828   4.764  1.00  3.92           C  
ATOM    137  CG2 VAL A   9      16.663   1.203   6.242  1.00  3.92           C  
ATOM    138  H   VAL A   9      14.361  -0.769   3.538  1.00  3.92           H  
ATOM    139  HA  VAL A   9      14.817   1.875   4.374  1.00  3.92           H  
ATOM    140  HB  VAL A   9      15.123  -0.238   5.748  1.00  3.92           H  
ATOM    141 1HG1 VAL A   9      17.277  -1.382   5.626  1.00  3.92           H  
ATOM    142 2HG1 VAL A   9      16.400  -1.505   4.083  1.00  3.92           H  
ATOM    143 3HG1 VAL A   9      17.758  -0.368   4.249  1.00  3.92           H  
ATOM    144 1HG2 VAL A   9      17.016   0.624   7.086  1.00  3.92           H  
ATOM    145 2HG2 VAL A   9      17.505   1.690   5.787  1.00  3.92           H  
ATOM    146 3HG2 VAL A   9      15.954   1.952   6.592  1.00  3.92           H  
ATOM    147  N   TYR A  10      16.949   2.782   3.464  1.00  4.15           N  
ATOM    148  CA  TYR A  10      18.070   3.464   2.826  1.00  4.15           C  
ATOM    149  C   TYR A  10      19.304   2.568   2.712  1.00  4.15           C  
ATOM    150  O   TYR A  10      19.975   2.541   1.681  1.00  4.15           O  
ATOM    151  CB  TYR A  10      18.414   4.688   3.673  1.00  4.15           C  
ATOM    152  CG  TYR A  10      19.643   5.463   3.268  1.00  4.15           C  
ATOM    153  CD1 TYR A  10      19.589   6.393   2.247  1.00  4.15           C  
ATOM    154  CD2 TYR A  10      20.839   5.242   3.949  1.00  4.15           C  
ATOM    155  CE1 TYR A  10      20.725   7.105   1.905  1.00  4.15           C  
ATOM    156  CE2 TYR A  10      21.971   5.947   3.608  1.00  4.15           C  
ATOM    157  CZ  TYR A  10      21.918   6.879   2.589  1.00  4.15           C  
ATOM    158  OH  TYR A  10      23.046   7.590   2.243  1.00  4.15           O  
ATOM    159  H   TYR A  10      16.420   3.286   4.159  1.00  4.15           H  
ATOM    160  HA  TYR A  10      17.771   3.765   1.821  1.00  4.15           H  
ATOM    161 1HB  TYR A  10      17.568   5.375   3.669  1.00  4.15           H  
ATOM    162 2HB  TYR A  10      18.552   4.359   4.696  1.00  4.15           H  
ATOM    163  HD1 TYR A  10      18.653   6.568   1.716  1.00  4.15           H  
ATOM    164  HD2 TYR A  10      20.881   4.506   4.755  1.00  4.15           H  
ATOM    165  HE1 TYR A  10      20.685   7.839   1.101  1.00  4.15           H  
ATOM    166  HE2 TYR A  10      22.907   5.771   4.145  1.00  4.15           H  
ATOM    167  HH  TYR A  10      22.841   8.179   1.513  1.00  4.15           H  
ATOM    168  N   GLY A  11      19.616   1.870   3.792  1.00  4.34           N  
ATOM    169  CA  GLY A  11      20.767   0.997   3.835  1.00  4.34           C  
ATOM    170  C   GLY A  11      20.886   0.344   5.196  1.00  4.34           C  
ATOM    171  O   GLY A  11      20.163   0.681   6.134  1.00  4.34           O  
ATOM    172  H   GLY A  11      19.014   1.935   4.593  1.00  4.34           H  
ATOM    173 1HA  GLY A  11      20.672   0.233   3.063  1.00  4.34           H  
ATOM    174 2HA  GLY A  11      21.667   1.572   3.618  1.00  4.34           H  
ATOM    175  N   MET A  12      21.854  -0.556   5.329  1.00  4.44           N  
ATOM    176  CA  MET A  12      22.054  -1.285   6.580  1.00  4.44           C  
ATOM    177  C   MET A  12      22.453  -0.395   7.740  1.00  4.44           C  
ATOM    178  O   MET A  12      22.140  -0.697   8.893  1.00  4.44           O  
ATOM    179  CB  MET A  12      23.029  -2.427   6.364  1.00  4.44           C  
ATOM    180  CG  MET A  12      22.446  -3.490   5.471  1.00  4.44           C  
ATOM    181  SD  MET A  12      20.939  -4.207   6.210  1.00  4.44           S  
ATOM    182  CE  MET A  12      19.619  -3.260   5.442  1.00  4.44           C  
ATOM    183  H   MET A  12      22.439  -0.772   4.534  1.00  4.44           H  
ATOM    184  HA  MET A  12      21.103  -1.736   6.843  1.00  4.44           H  
ATOM    185 1HB  MET A  12      23.946  -2.054   5.911  1.00  4.44           H  
ATOM    186 2HB  MET A  12      23.290  -2.882   7.321  1.00  4.44           H  
ATOM    187 1HG  MET A  12      22.189  -3.062   4.503  1.00  4.44           H  
ATOM    188 2HG  MET A  12      23.173  -4.288   5.315  1.00  4.44           H  
ATOM    189 1HE  MET A  12      18.655  -3.615   5.810  1.00  4.44           H  
ATOM    190 2HE  MET A  12      19.728  -2.211   5.692  1.00  4.44           H  
ATOM    191 3HE  MET A  12      19.660  -3.383   4.360  1.00  4.44           H  
ATOM    192  N   GLU A  13      23.033   0.753   7.435  1.00  4.44           N  
ATOM    193  CA  GLU A  13      23.454   1.714   8.442  1.00  4.44           C  
ATOM    194  C   GLU A  13      22.273   2.204   9.290  1.00  4.44           C  
ATOM    195  O   GLU A  13      22.457   2.636  10.428  1.00  4.44           O  
ATOM    196  CB  GLU A  13      24.102   2.926   7.764  1.00  4.44           C  
ATOM    197  CG  GLU A  13      25.444   2.648   7.097  1.00  4.44           C  
ATOM    198  CD  GLU A  13      26.021   3.866   6.398  1.00  4.44           C  
ATOM    199  OE1 GLU A  13      25.339   4.862   6.313  1.00  4.44           O  
ATOM    200  OE2 GLU A  13      27.143   3.794   5.954  1.00  4.44           O  
ATOM    201  H   GLU A  13      23.224   0.949   6.465  1.00  4.44           H  
ATOM    202  HA  GLU A  13      24.177   1.235   9.101  1.00  4.44           H  
ATOM    203 1HB  GLU A  13      23.424   3.316   7.002  1.00  4.44           H  
ATOM    204 2HB  GLU A  13      24.251   3.715   8.500  1.00  4.44           H  
ATOM    205 1HG  GLU A  13      26.150   2.308   7.854  1.00  4.44           H  
ATOM    206 2HG  GLU A  13      25.315   1.844   6.372  1.00  4.44           H  
ATOM    207  N   ARG A  14      21.066   2.190   8.712  1.00  4.31           N  
ATOM    208  CA  ARG A  14      19.874   2.685   9.385  1.00  4.31           C  
ATOM    209  C   ARG A  14      18.857   1.566   9.622  1.00  4.31           C  
ATOM    210  O   ARG A  14      17.690   1.832   9.919  1.00  4.31           O  
ATOM    211  CB  ARG A  14      19.244   3.780   8.540  1.00  4.31           C  
ATOM    212  CG  ARG A  14      20.165   4.976   8.277  1.00  4.31           C  
ATOM    213  CD  ARG A  14      19.521   6.021   7.437  1.00  4.31           C  
ATOM    214  NE  ARG A  14      20.463   7.072   7.073  1.00  4.31           N  
ATOM    215  CZ  ARG A  14      20.185   8.108   6.255  1.00  4.31           C  
ATOM    216  NH1 ARG A  14      18.987   8.232   5.729  1.00  4.31           N  
ATOM    217  NH2 ARG A  14      21.122   8.996   5.977  1.00  4.31           N  
ATOM    218  H   ARG A  14      20.954   1.791   7.781  1.00  4.31           H  
ATOM    219  HA  ARG A  14      20.163   3.103  10.349  1.00  4.31           H  
ATOM    220 1HB  ARG A  14      18.958   3.364   7.572  1.00  4.31           H  
ATOM    221 2HB  ARG A  14      18.340   4.143   9.025  1.00  4.31           H  
ATOM    222 1HG  ARG A  14      20.453   5.424   9.228  1.00  4.31           H  
ATOM    223 2HG  ARG A  14      21.061   4.633   7.754  1.00  4.31           H  
ATOM    224 1HD  ARG A  14      19.140   5.578   6.534  1.00  4.31           H  
ATOM    225 2HD  ARG A  14      18.701   6.476   7.990  1.00  4.31           H  
ATOM    226  HE  ARG A  14      21.402   7.013   7.451  1.00  4.31           H  
ATOM    227 1HH1 ARG A  14      18.271   7.554   5.939  1.00  4.31           H  
ATOM    228 2HH1 ARG A  14      18.785   9.006   5.113  1.00  4.31           H  
ATOM    229 1HH2 ARG A  14      22.045   8.897   6.377  1.00  4.31           H  
ATOM    230 2HH2 ARG A  14      20.917   9.769   5.363  1.00  4.31           H  
ATOM    231  N   ARG A  15      19.290   0.301   9.515  1.00  4.08           N  
ATOM    232  CA  ARG A  15      18.374  -0.840   9.665  1.00  4.08           C  
ATOM    233  C   ARG A  15      17.660  -0.880  11.011  1.00  4.08           C  
ATOM    234  O   ARG A  15      16.537  -1.373  11.106  1.00  4.08           O  
ATOM    235  CB  ARG A  15      19.124  -2.146   9.474  1.00  4.08           C  
ATOM    236  CG  ARG A  15      20.145  -2.482  10.570  1.00  4.08           C  
ATOM    237  CD  ARG A  15      21.009  -3.614  10.161  1.00  4.08           C  
ATOM    238  NE  ARG A  15      21.974  -3.998  11.193  1.00  4.08           N  
ATOM    239  CZ  ARG A  15      23.165  -3.389  11.406  1.00  4.08           C  
ATOM    240  NH1 ARG A  15      23.514  -2.346  10.684  1.00  4.08           N  
ATOM    241  NH2 ARG A  15      23.980  -3.844  12.347  1.00  4.08           N  
ATOM    242  H   ARG A  15      20.272   0.108   9.308  1.00  4.08           H  
ATOM    243  HA  ARG A  15      17.620  -0.770   8.882  1.00  4.08           H  
ATOM    244 1HB  ARG A  15      18.414  -2.968   9.426  1.00  4.08           H  
ATOM    245 2HB  ARG A  15      19.650  -2.119   8.534  1.00  4.08           H  
ATOM    246 1HG  ARG A  15      20.772  -1.616  10.772  1.00  4.08           H  
ATOM    247 2HG  ARG A  15      19.623  -2.768  11.487  1.00  4.08           H  
ATOM    248 1HD  ARG A  15      20.390  -4.478   9.933  1.00  4.08           H  
ATOM    249 2HD  ARG A  15      21.565  -3.325   9.270  1.00  4.08           H  
ATOM    250  HE  ARG A  15      21.743  -4.789  11.774  1.00  4.08           H  
ATOM    251 1HH1 ARG A  15      22.865  -1.970   9.972  1.00  4.08           H  
ATOM    252 2HH1 ARG A  15      24.397  -1.890  10.845  1.00  4.08           H  
ATOM    253 1HH2 ARG A  15      23.710  -4.641  12.906  1.00  4.08           H  
ATOM    254 2HH2 ARG A  15      24.867  -3.390  12.506  1.00  4.08           H  
ATOM    255  N   ASP A  16      18.266  -0.293  12.038  1.00  3.80           N  
ATOM    256  CA  ASP A  16      17.702  -0.258  13.381  1.00  3.80           C  
ATOM    257  C   ASP A  16      16.389   0.521  13.431  1.00  3.80           C  
ATOM    258  O   ASP A  16      15.590   0.357  14.354  1.00  3.80           O  
ATOM    259  CB  ASP A  16      18.700   0.360  14.356  1.00  3.80           C  
ATOM    260  CG  ASP A  16      19.900  -0.548  14.626  1.00  3.80           C  
ATOM    261  OD1 ASP A  16      19.855  -1.701  14.255  1.00  3.80           O  
ATOM    262  OD2 ASP A  16      20.853  -0.076  15.196  1.00  3.80           O  
ATOM    263  H   ASP A  16      19.173   0.122  11.881  1.00  3.80           H  
ATOM    264  HA  ASP A  16      17.500  -1.283  13.694  1.00  3.80           H  
ATOM    265 1HB  ASP A  16      19.057   1.310  13.954  1.00  3.80           H  
ATOM    266 2HB  ASP A  16      18.199   0.573  15.301  1.00  3.80           H  
ATOM    267  N   LEU A  17      16.186   1.401  12.454  1.00  3.53           N  
ATOM    268  CA  LEU A  17      14.997   2.219  12.386  1.00  3.53           C  
ATOM    269  C   LEU A  17      13.925   1.562  11.530  1.00  3.53           C  
ATOM    270  O   LEU A  17      12.819   2.094  11.397  1.00  3.53           O  
ATOM    271  CB  LEU A  17      15.362   3.575  11.793  1.00  3.53           C  
ATOM    272  CG  LEU A  17      16.375   4.371  12.598  1.00  3.53           C  
ATOM    273  CD1 LEU A  17      16.732   5.638  11.844  1.00  3.53           C  
ATOM    274  CD2 LEU A  17      15.782   4.681  13.967  1.00  3.53           C  
ATOM    275  H   LEU A  17      16.865   1.493  11.699  1.00  3.53           H  
ATOM    276  HA  LEU A  17      14.608   2.355  13.393  1.00  3.53           H  
ATOM    277 1HB  LEU A  17      15.775   3.413  10.795  1.00  3.53           H  
ATOM    278 2HB  LEU A  17      14.458   4.171  11.701  1.00  3.53           H  
ATOM    279  HG  LEU A  17      17.287   3.784  12.721  1.00  3.53           H  
ATOM    280 1HD1 LEU A  17      17.465   6.207  12.415  1.00  3.53           H  
ATOM    281 2HD1 LEU A  17      17.152   5.375  10.875  1.00  3.53           H  
ATOM    282 3HD1 LEU A  17      15.837   6.240  11.701  1.00  3.53           H  
ATOM    283 1HD2 LEU A  17      16.502   5.247  14.557  1.00  3.53           H  
ATOM    284 2HD2 LEU A  17      14.871   5.267  13.846  1.00  3.53           H  
ATOM    285 3HD2 LEU A  17      15.546   3.746  14.481  1.00  3.53           H  
ATOM    286  N   TRP A  18      14.243   0.409  10.933  1.00  3.27           N  
ATOM    287  CA  TRP A  18      13.335  -0.302  10.041  1.00  3.27           C  
ATOM    288  C   TRP A  18      12.812   0.534   8.868  1.00  3.27           C  
ATOM    289  O   TRP A  18      13.271   0.399   7.737  1.00  3.27           O  
ATOM    290  CB  TRP A  18      12.132  -0.846  10.839  1.00  3.27           C  
ATOM    291  CG  TRP A  18      12.418  -2.033  11.680  1.00  3.27           C  
ATOM    292  CD1 TRP A  18      13.199  -2.092  12.793  1.00  3.27           C  
ATOM    293  CD2 TRP A  18      11.866  -3.363  11.505  1.00  3.27           C  
ATOM    294  NE1 TRP A  18      13.196  -3.372  13.301  1.00  3.27           N  
ATOM    295  CE2 TRP A  18      12.384  -4.157  12.521  1.00  3.27           C  
ATOM    296  CE3 TRP A  18      10.981  -3.928  10.585  1.00  3.27           C  
ATOM    297  CZ2 TRP A  18      12.063  -5.499  12.632  1.00  3.27           C  
ATOM    298  CZ3 TRP A  18      10.659  -5.255  10.697  1.00  3.27           C  
ATOM    299  CH2 TRP A  18      11.183  -6.028  11.687  1.00  3.27           C  
ATOM    300  H   TRP A  18      15.151  -0.016  11.100  1.00  3.27           H  
ATOM    301  HA  TRP A  18      13.883  -1.150   9.633  1.00  3.27           H  
ATOM    302 1HB  TRP A  18      11.704  -0.080  11.478  1.00  3.27           H  
ATOM    303 2HB  TRP A  18      11.369  -1.138  10.132  1.00  3.27           H  
ATOM    304  HD1 TRP A  18      13.758  -1.253  13.214  1.00  3.27           H  
ATOM    305  HE1 TRP A  18      13.705  -3.679  14.116  1.00  3.27           H  
ATOM    306  HE3 TRP A  18      10.557  -3.339   9.803  1.00  3.27           H  
ATOM    307  HZ2 TRP A  18      12.465  -6.131  13.425  1.00  3.27           H  
ATOM    308  HZ3 TRP A  18       9.974  -5.676   9.983  1.00  3.27           H  
ATOM    309  HH2 TRP A  18      10.900  -7.080  11.743  1.00  3.27           H  
ATOM    310  N   CYS A  19      11.789   1.315   9.160  1.00  3.06           N  
ATOM    311  CA  CYS A  19      11.023   2.154   8.250  1.00  3.06           C  
ATOM    312  C   CYS A  19      10.087   3.007   9.075  1.00  3.06           C  
ATOM    313  O   CYS A  19       9.549   2.529  10.074  1.00  3.06           O  
ATOM    314  CB  CYS A  19      10.193   1.322   7.273  1.00  3.06           C  
ATOM    315  SG  CYS A  19       9.238   2.246   6.091  1.00  3.06           S  
ATOM    316  H   CYS A  19      11.582   1.384  10.146  1.00  3.06           H  
ATOM    317  HA  CYS A  19      11.704   2.799   7.695  1.00  3.06           H  
ATOM    318 1HB  CYS A  19      10.830   0.647   6.727  1.00  3.06           H  
ATOM    319 2HB  CYS A  19       9.512   0.742   7.819  1.00  3.06           H  
ATOM    320  HG  CYS A  19       8.479   1.196   5.696  1.00  3.06           H  
ATOM    321  N   THR A  20       9.837   4.240   8.666  1.00  2.93           N  
ATOM    322  CA  THR A  20       8.884   5.049   9.417  1.00  2.93           C  
ATOM    323  C   THR A  20       7.548   4.321   9.571  1.00  2.93           C  
ATOM    324  O   THR A  20       6.993   4.245  10.670  1.00  2.93           O  
ATOM    325  CB  THR A  20       8.653   6.394   8.729  1.00  2.93           C  
ATOM    326  OG1 THR A  20       9.886   7.126   8.668  1.00  2.93           O  
ATOM    327  CG2 THR A  20       7.637   7.165   9.487  1.00  2.93           C  
ATOM    328  H   THR A  20      10.300   4.610   7.846  1.00  2.93           H  
ATOM    329  HA  THR A  20       9.289   5.229  10.413  1.00  2.93           H  
ATOM    330  HB  THR A  20       8.289   6.228   7.715  1.00  2.93           H  
ATOM    331  HG1 THR A  20       9.730   7.983   8.260  1.00  2.93           H  
ATOM    332 1HG2 THR A  20       7.459   8.119   8.997  1.00  2.93           H  
ATOM    333 2HG2 THR A  20       6.722   6.585   9.508  1.00  2.93           H  
ATOM    334 3HG2 THR A  20       7.984   7.336  10.504  1.00  2.93           H  
ATOM    335  N   ALA A  21       7.046   3.758   8.470  1.00  2.90           N  
ATOM    336  CA  ALA A  21       5.796   3.014   8.520  1.00  2.90           C  
ATOM    337  C   ALA A  21       5.908   1.821   9.459  1.00  2.90           C  
ATOM    338  O   ALA A  21       4.970   1.527  10.202  1.00  2.90           O  
ATOM    339  CB  ALA A  21       5.405   2.537   7.136  1.00  2.90           C  
ATOM    340  H   ALA A  21       7.545   3.846   7.598  1.00  2.90           H  
ATOM    341  HA  ALA A  21       5.025   3.675   8.905  1.00  2.90           H  
ATOM    342 1HB  ALA A  21       4.460   1.996   7.183  1.00  2.90           H  
ATOM    343 2HB  ALA A  21       5.304   3.391   6.469  1.00  2.90           H  
ATOM    344 3HB  ALA A  21       6.172   1.880   6.764  1.00  2.90           H  
ATOM    345  N   CYS A  22       7.058   1.145   9.469  1.00  2.99           N  
ATOM    346  CA  CYS A  22       7.188  -0.006  10.349  1.00  2.99           C  
ATOM    347  C   CYS A  22       7.136   0.408  11.802  1.00  2.99           C  
ATOM    348  O   CYS A  22       6.554  -0.306  12.615  1.00  2.99           O  
ATOM    349  CB  CYS A  22       8.495  -0.773  10.124  1.00  2.99           C  
ATOM    350  SG  CYS A  22       8.614  -1.732   8.580  1.00  2.99           S  
ATOM    351  H   CYS A  22       7.829   1.422   8.877  1.00  2.99           H  
ATOM    352  HA  CYS A  22       6.349  -0.669  10.168  1.00  2.99           H  
ATOM    353 1HB  CYS A  22       9.316  -0.063  10.134  1.00  2.99           H  
ATOM    354 2HB  CYS A  22       8.659  -1.452  10.944  1.00  2.99           H  
ATOM    355  N   ARG A  23       7.745   1.547  12.128  1.00  3.17           N  
ATOM    356  CA  ARG A  23       7.755   2.028  13.500  1.00  3.17           C  
ATOM    357  C   ARG A  23       6.328   2.350  13.931  1.00  3.17           C  
ATOM    358  O   ARG A  23       5.896   1.962  15.019  1.00  3.17           O  
ATOM    359  CB  ARG A  23       8.665   3.243  13.621  1.00  3.17           C  
ATOM    360  CG  ARG A  23      10.169   2.919  13.475  1.00  3.17           C  
ATOM    361  CD  ARG A  23      11.029   4.145  13.409  1.00  3.17           C  
ATOM    362  NE  ARG A  23      11.038   4.903  14.658  1.00  3.17           N  
ATOM    363  CZ  ARG A  23      11.530   6.154  14.790  1.00  3.17           C  
ATOM    364  NH1 ARG A  23      12.047   6.772  13.748  1.00  3.17           N  
ATOM    365  NH2 ARG A  23      11.495   6.759  15.966  1.00  3.17           N  
ATOM    366  H   ARG A  23       8.229   2.078  11.402  1.00  3.17           H  
ATOM    367  HA  ARG A  23       8.147   1.242  14.142  1.00  3.17           H  
ATOM    368 1HB  ARG A  23       8.408   3.965  12.845  1.00  3.17           H  
ATOM    369 2HB  ARG A  23       8.511   3.726  14.584  1.00  3.17           H  
ATOM    370 1HG  ARG A  23      10.496   2.318  14.321  1.00  3.17           H  
ATOM    371 2HG  ARG A  23      10.324   2.355  12.553  1.00  3.17           H  
ATOM    372 1HD  ARG A  23      12.055   3.849  13.184  1.00  3.17           H  
ATOM    373 2HD  ARG A  23      10.662   4.794  12.614  1.00  3.17           H  
ATOM    374  HE  ARG A  23      10.650   4.459  15.479  1.00  3.17           H  
ATOM    375 1HH1 ARG A  23      12.073   6.310  12.846  1.00  3.17           H  
ATOM    376 2HH1 ARG A  23      12.414   7.708  13.847  1.00  3.17           H  
ATOM    377 1HH2 ARG A  23      11.097   6.286  16.766  1.00  3.17           H  
ATOM    378 2HH2 ARG A  23      11.861   7.694  16.063  1.00  3.17           H  
ATOM    379  N   TRP A  24       5.553   2.947  13.025  1.00  3.43           N  
ATOM    380  CA  TRP A  24       4.157   3.277  13.299  1.00  3.43           C  
ATOM    381  C   TRP A  24       3.351   2.008  13.574  1.00  3.43           C  
ATOM    382  O   TRP A  24       2.460   1.983  14.426  1.00  3.43           O  
ATOM    383  CB  TRP A  24       3.533   4.022  12.116  1.00  3.43           C  
ATOM    384  CG  TRP A  24       4.025   5.426  11.940  1.00  3.43           C  
ATOM    385  CD1 TRP A  24       4.616   6.210  12.881  1.00  3.43           C  
ATOM    386  CD2 TRP A  24       3.951   6.229  10.739  1.00  3.43           C  
ATOM    387  NE1 TRP A  24       4.907   7.445  12.352  1.00  3.43           N  
ATOM    388  CE2 TRP A  24       4.505   7.473  11.045  1.00  3.43           C  
ATOM    389  CE3 TRP A  24       3.465   5.995   9.449  1.00  3.43           C  
ATOM    390  CZ2 TRP A  24       4.581   8.492  10.107  1.00  3.43           C  
ATOM    391  CZ3 TRP A  24       3.549   7.009   8.508  1.00  3.43           C  
ATOM    392  CH2 TRP A  24       4.091   8.227   8.829  1.00  3.43           C  
ATOM    393  H   TRP A  24       5.963   3.231  12.132  1.00  3.43           H  
ATOM    394  HA  TRP A  24       4.116   3.914  14.181  1.00  3.43           H  
ATOM    395 1HB  TRP A  24       3.739   3.478  11.201  1.00  3.43           H  
ATOM    396 2HB  TRP A  24       2.453   4.050  12.239  1.00  3.43           H  
ATOM    397  HD1 TRP A  24       4.821   5.905  13.905  1.00  3.43           H  
ATOM    398  HE1 TRP A  24       5.347   8.206  12.845  1.00  3.43           H  
ATOM    399  HE3 TRP A  24       3.028   5.033   9.190  1.00  3.43           H  
ATOM    400  HZ2 TRP A  24       5.012   9.465  10.343  1.00  3.43           H  
ATOM    401  HZ3 TRP A  24       3.170   6.814   7.505  1.00  3.43           H  
ATOM    402  HH2 TRP A  24       4.141   9.003   8.065  1.00  3.43           H  
ATOM    403  N   LYS A  25       3.699   0.950  12.848  1.00  3.76           N  
ATOM    404  CA  LYS A  25       3.061  -0.355  12.910  1.00  3.76           C  
ATOM    405  C   LYS A  25       3.740  -1.327  13.882  1.00  3.76           C  
ATOM    406  O   LYS A  25       3.456  -2.528  13.838  1.00  3.76           O  
ATOM    407  CB  LYS A  25       3.027  -0.955  11.507  1.00  3.76           C  
ATOM    408  CG  LYS A  25       2.165  -0.151  10.546  1.00  3.76           C  
ATOM    409  CD  LYS A  25       2.170  -0.714   9.144  1.00  3.76           C  
ATOM    410  CE  LYS A  25       1.367   0.193   8.219  1.00  3.76           C  
ATOM    411  NZ  LYS A  25      -0.061   0.307   8.651  1.00  3.76           N  
ATOM    412  H   LYS A  25       4.433   1.075  12.151  1.00  3.76           H  
ATOM    413  HA  LYS A  25       2.036  -0.211  13.251  1.00  3.76           H  
ATOM    414 1HB  LYS A  25       4.039  -0.980  11.104  1.00  3.76           H  
ATOM    415 2HB  LYS A  25       2.652  -1.975  11.547  1.00  3.76           H  
ATOM    416 1HG  LYS A  25       1.141  -0.135  10.916  1.00  3.76           H  
ATOM    417 2HG  LYS A  25       2.530   0.874  10.513  1.00  3.76           H  
ATOM    418 1HD  LYS A  25       3.204  -0.769   8.782  1.00  3.76           H  
ATOM    419 2HD  LYS A  25       1.741  -1.715   9.139  1.00  3.76           H  
ATOM    420 1HE  LYS A  25       1.819   1.186   8.216  1.00  3.76           H  
ATOM    421 2HE  LYS A  25       1.397  -0.207   7.216  1.00  3.76           H  
ATOM    422 1HZ  LYS A  25      -0.561   0.917   8.018  1.00  3.76           H  
ATOM    423 2HZ  LYS A  25      -0.492  -0.606   8.648  1.00  3.76           H  
ATOM    424 3HZ  LYS A  25      -0.097   0.692   9.584  1.00  3.76           H  
ATOM    425  N   LYS A  26       4.641  -0.825  14.738  1.00  4.15           N  
ATOM    426  CA  LYS A  26       5.355  -1.647  15.717  1.00  4.15           C  
ATOM    427  C   LYS A  26       6.204  -2.743  15.067  1.00  4.15           C  
ATOM    428  O   LYS A  26       6.058  -3.930  15.366  1.00  4.15           O  
ATOM    429  CB  LYS A  26       4.379  -2.241  16.741  1.00  4.15           C  
ATOM    430  CG  LYS A  26       3.629  -1.188  17.558  1.00  4.15           C  
ATOM    431  CD  LYS A  26       2.704  -1.827  18.585  1.00  4.15           C  
ATOM    432  CE  LYS A  26       1.933  -0.770  19.366  1.00  4.15           C  
ATOM    433  NZ  LYS A  26       0.990  -1.380  20.345  1.00  4.15           N  
ATOM    434  H   LYS A  26       4.853   0.174  14.722  1.00  4.15           H  
ATOM    435  HA  LYS A  26       6.037  -0.990  16.257  1.00  4.15           H  
ATOM    436 1HB  LYS A  26       3.643  -2.860  16.256  1.00  4.15           H  
ATOM    437 2HB  LYS A  26       4.929  -2.875  17.436  1.00  4.15           H  
ATOM    438 1HG  LYS A  26       4.350  -0.553  18.073  1.00  4.15           H  
ATOM    439 2HG  LYS A  26       3.039  -0.561  16.887  1.00  4.15           H  
ATOM    440 1HD  LYS A  26       1.995  -2.483  18.078  1.00  4.15           H  
ATOM    441 2HD  LYS A  26       3.292  -2.425  19.281  1.00  4.15           H  
ATOM    442 1HE  LYS A  26       2.639  -0.137  19.902  1.00  4.15           H  
ATOM    443 2HE  LYS A  26       1.367  -0.154  18.666  1.00  4.15           H  
ATOM    444 1HZ  LYS A  26       0.498  -0.651  20.842  1.00  4.15           H  
ATOM    445 2HZ  LYS A  26       0.324  -1.961  19.855  1.00  4.15           H  
ATOM    446 3HZ  LYS A  26       1.507  -1.944  21.004  1.00  4.15           H  
ATOM    447  N   ALA A  27       7.133  -2.299  14.214  1.00  4.56           N  
ATOM    448  CA  ALA A  27       8.070  -3.112  13.434  1.00  4.56           C  
ATOM    449  C   ALA A  27       7.371  -3.942  12.362  1.00  4.56           C  
ATOM    450  O   ALA A  27       7.679  -5.121  12.177  1.00  4.56           O  
ATOM    451  CB  ALA A  27       8.887  -4.022  14.331  1.00  4.56           C  
ATOM    452  H   ALA A  27       7.134  -1.303  14.037  1.00  4.56           H  
ATOM    453  HA  ALA A  27       8.759  -2.432  12.938  1.00  4.56           H  
ATOM    454 1HB  ALA A  27       9.593  -4.564  13.726  1.00  4.56           H  
ATOM    455 2HB  ALA A  27       9.422  -3.423  15.063  1.00  4.56           H  
ATOM    456 3HB  ALA A  27       8.251  -4.732  14.844  1.00  4.56           H  
ATOM    457  N   CYS A  28       6.442  -3.304  11.642  1.00  4.95           N  
ATOM    458  CA  CYS A  28       5.760  -3.961  10.523  1.00  4.95           C  
ATOM    459  C   CYS A  28       5.105  -5.310  10.766  1.00  4.95           C  
ATOM    460  O   CYS A  28       5.621  -6.347  10.346  1.00  4.95           O  
ATOM    461  CB  CYS A  28       6.615  -4.075   9.255  1.00  4.95           C  
ATOM    462  SG  CYS A  28       6.785  -2.553   8.262  1.00  4.95           S  
ATOM    463  H   CYS A  28       6.240  -2.338  11.896  1.00  4.95           H  
ATOM    464  HA  CYS A  28       4.954  -3.284  10.238  1.00  4.95           H  
ATOM    465 1HB  CYS A  28       7.613  -4.381   9.547  1.00  4.95           H  
ATOM    466 2HB  CYS A  28       6.200  -4.847   8.610  1.00  4.95           H  
ATOM    467  N   GLN A  29       3.898  -5.289  11.345  1.00  5.29           N  
ATOM    468  CA  GLN A  29       3.098  -6.508  11.587  1.00  5.29           C  
ATOM    469  C   GLN A  29       2.921  -7.330  10.286  1.00  5.29           C  
ATOM    470  O   GLN A  29       2.599  -8.518  10.319  1.00  5.29           O  
ATOM    471  CB  GLN A  29       1.696  -6.171  12.105  1.00  5.29           C  
ATOM    472  CG  GLN A  29       1.656  -5.418  13.410  1.00  5.29           C  
ATOM    473  CD  GLN A  29       2.338  -6.104  14.566  1.00  5.29           C  
ATOM    474  OE1 GLN A  29       2.044  -7.242  14.956  1.00  5.29           O  
ATOM    475  NE2 GLN A  29       3.288  -5.378  15.123  1.00  5.29           N  
ATOM    476  H   GLN A  29       3.542  -4.400  11.674  1.00  5.29           H  
ATOM    477  HA  GLN A  29       3.619  -7.123  12.317  1.00  5.29           H  
ATOM    478 1HB  GLN A  29       1.171  -5.570  11.361  1.00  5.29           H  
ATOM    479 2HB  GLN A  29       1.129  -7.096  12.235  1.00  5.29           H  
ATOM    480 1HG  GLN A  29       2.141  -4.466  13.254  1.00  5.29           H  
ATOM    481 2HG  GLN A  29       0.614  -5.256  13.685  1.00  5.29           H  
ATOM    482 1HE2 GLN A  29       3.822  -5.723  15.894  1.00  5.29           H  
ATOM    483 2HE2 GLN A  29       3.474  -4.431  14.751  1.00  5.29           H  
ATOM    484  N   ARG A  30       3.133  -6.679   9.139  1.00  5.59           N  
ATOM    485  CA  ARG A  30       3.042  -7.259   7.806  1.00  5.59           C  
ATOM    486  C   ARG A  30       4.000  -8.449   7.642  1.00  5.59           C  
ATOM    487  O   ARG A  30       3.792  -9.302   6.779  1.00  5.59           O  
ATOM    488  CB  ARG A  30       3.405  -6.208   6.763  1.00  5.59           C  
ATOM    489  CG  ARG A  30       2.442  -5.031   6.630  1.00  5.59           C  
ATOM    490  CD  ARG A  30       1.195  -5.418   5.900  1.00  5.59           C  
ATOM    491  NE  ARG A  30       0.287  -4.291   5.702  1.00  5.59           N  
ATOM    492  CZ  ARG A  30      -0.906  -4.378   5.076  1.00  5.59           C  
ATOM    493  NH1 ARG A  30      -1.306  -5.532   4.592  1.00  5.59           N  
ATOM    494  NH2 ARG A  30      -1.680  -3.311   4.940  1.00  5.59           N  
ATOM    495  H   ARG A  30       3.389  -5.708   9.205  1.00  5.59           H  
ATOM    496  HA  ARG A  30       2.020  -7.602   7.643  1.00  5.59           H  
ATOM    497 1HB  ARG A  30       4.395  -5.806   6.987  1.00  5.59           H  
ATOM    498 2HB  ARG A  30       3.463  -6.689   5.792  1.00  5.59           H  
ATOM    499 1HG  ARG A  30       2.167  -4.675   7.624  1.00  5.59           H  
ATOM    500 2HG  ARG A  30       2.933  -4.229   6.078  1.00  5.59           H  
ATOM    501 1HD  ARG A  30       1.462  -5.813   4.921  1.00  5.59           H  
ATOM    502 2HD  ARG A  30       0.667  -6.185   6.468  1.00  5.59           H  
ATOM    503  HE  ARG A  30       0.569  -3.393   6.059  1.00  5.59           H  
ATOM    504 1HH1 ARG A  30      -0.722  -6.351   4.691  1.00  5.59           H  
ATOM    505 2HH1 ARG A  30      -2.197  -5.601   4.122  1.00  5.59           H  
ATOM    506 1HH2 ARG A  30      -1.402  -2.417   5.308  1.00  5.59           H  
ATOM    507 2HH2 ARG A  30      -2.566  -3.393   4.464  1.00  5.59           H  
ATOM    508  N   PHE A  31       5.066  -8.498   8.451  1.00  5.83           N  
ATOM    509  CA  PHE A  31       6.022  -9.598   8.382  1.00  5.83           C  
ATOM    510  C   PHE A  31       5.691 -10.697   9.391  1.00  5.83           C  
ATOM    511  O   PHE A  31       6.423 -11.681   9.494  1.00  5.83           O  
ATOM    512  CB  PHE A  31       7.439  -9.142   8.733  1.00  5.83           C  
ATOM    513  CG  PHE A  31       8.115  -8.194   7.802  1.00  5.83           C  
ATOM    514  CD1 PHE A  31       8.260  -6.888   8.162  1.00  5.83           C  
ATOM    515  CD2 PHE A  31       8.635  -8.609   6.597  1.00  5.83           C  
ATOM    516  CE1 PHE A  31       8.916  -5.993   7.352  1.00  5.83           C  
ATOM    517  CE2 PHE A  31       9.295  -7.722   5.782  1.00  5.83           C  
ATOM    518  CZ  PHE A  31       9.436  -6.417   6.171  1.00  5.83           C  
ATOM    519  H   PHE A  31       5.210  -7.761   9.143  1.00  5.83           H  
ATOM    520  HA  PHE A  31       6.004 -10.023   7.378  1.00  5.83           H  
ATOM    521 1HB  PHE A  31       7.404  -8.665   9.718  1.00  5.83           H  
ATOM    522 2HB  PHE A  31       8.074 -10.018   8.832  1.00  5.83           H  
ATOM    523  HD1 PHE A  31       7.855  -6.578   9.124  1.00  5.83           H  
ATOM    524  HD2 PHE A  31       8.529  -9.654   6.301  1.00  5.83           H  
ATOM    525  HE1 PHE A  31       9.033  -4.956   7.663  1.00  5.83           H  
ATOM    526  HE2 PHE A  31       9.711  -8.054   4.837  1.00  5.83           H  
ATOM    527  HZ  PHE A  31       9.964  -5.733   5.550  1.00  5.83           H  
ATOM    528  N   LEU A  32       4.620 -10.514  10.166  1.00  6.02           N  
ATOM    529  CA  LEU A  32       4.266 -11.470  11.204  1.00  6.02           C  
ATOM    530  C   LEU A  32       2.991 -12.247  10.866  1.00  6.02           C  
ATOM    531  O   LEU A  32       2.937 -13.465  11.059  1.00  6.02           O  
ATOM    532  CB  LEU A  32       4.084 -10.710  12.519  1.00  6.02           C  
ATOM    533  CG  LEU A  32       5.337  -9.944  12.990  1.00  6.02           C  
ATOM    534  CD1 LEU A  32       5.015  -9.185  14.257  1.00  6.02           C  
ATOM    535  CD2 LEU A  32       6.480 -10.915  13.196  1.00  6.02           C  
ATOM    536  H   LEU A  32       4.025  -9.704  10.039  1.00  6.02           H  
ATOM    537  HA  LEU A  32       5.080 -12.183  11.315  1.00  6.02           H  
ATOM    538 1HB  LEU A  32       3.272  -9.990  12.397  1.00  6.02           H  
ATOM    539 2HB  LEU A  32       3.799 -11.418  13.296  1.00  6.02           H  
ATOM    540  HG  LEU A  32       5.616  -9.209  12.228  1.00  6.02           H  
ATOM    541 1HD1 LEU A  32       5.893  -8.624  14.579  1.00  6.02           H  
ATOM    542 2HD1 LEU A  32       4.200  -8.497  14.075  1.00  6.02           H  
ATOM    543 3HD1 LEU A  32       4.725  -9.886  15.038  1.00  6.02           H  
ATOM    544 1HD2 LEU A  32       7.366 -10.369  13.518  1.00  6.02           H  
ATOM    545 2HD2 LEU A  32       6.205 -11.644  13.958  1.00  6.02           H  
ATOM    546 3HD2 LEU A  32       6.694 -11.433  12.259  1.00  6.02           H  
ATOM    547  N   ASP A  33       1.986 -11.530  10.352  1.00  6.14           N  
ATOM    548  CA  ASP A  33       0.692 -12.120  10.011  1.00  6.14           C  
ATOM    549  C   ASP A  33       0.509 -12.268   8.501  1.00  6.14           C  
ATOM    550  O   ASP A  33       0.692 -13.359   7.961  1.00  6.14           O  
ATOM    551  OXT ASP A  33      -0.110 -11.394   7.894  1.00  6.14           O  
ATOM    552  CB  ASP A  33      -0.466 -11.290  10.587  1.00  6.14           C  
ATOM    553  CG  ASP A  33      -0.587 -11.363  12.120  1.00  6.14           C  
ATOM    554  OD1 ASP A  33      -0.011 -12.245  12.709  1.00  6.14           O  
ATOM    555  OD2 ASP A  33      -1.281 -10.547  12.677  1.00  6.14           O  
ATOM    556  H   ASP A  33       2.128 -10.529  10.224  1.00  6.14           H  
ATOM    557  HA  ASP A  33       0.642 -13.115  10.452  1.00  6.14           H  
ATOM    558 1HB  ASP A  33      -0.325 -10.243  10.306  1.00  6.14           H  
ATOM    559 2HB  ASP A  33      -1.405 -11.622  10.146  1.00  6.14           H  
TER     560
ENDMDL

REMARK ID 96468 MODEL 5 2021-07-17_00000083_1_11
PFRMAT TS
TARGET 2021-07-17_00000083_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.038   0.058   2.167  1.00  5.79           N  
ATOM      2  CA  GLY A   1       0.348  -0.394   2.109  1.00  5.79           C  
ATOM      3  C   GLY A   1       1.210   0.579   1.314  1.00  5.79           C  
ATOM      4  O   GLY A   1       1.165   1.796   1.520  1.00  5.79           O  
ATOM      5  H   GLY A   1      -1.487   0.365   1.316  1.00  5.79           H  
ATOM      6 1HA  GLY A   1       0.740  -0.495   3.121  1.00  5.79           H  
ATOM      7 2HA  GLY A   1       0.388  -1.380   1.648  1.00  5.79           H  
ATOM      8  N   ASP A   2       1.987   0.055   0.372  1.00  5.11           N  
ATOM      9  CA  ASP A   2       2.846   0.955  -0.380  1.00  5.11           C  
ATOM     10  C   ASP A   2       2.065   1.634  -1.478  1.00  5.11           C  
ATOM     11  O   ASP A   2       1.968   1.163  -2.611  1.00  5.11           O  
ATOM     12  CB  ASP A   2       4.057   0.232  -0.968  1.00  5.11           C  
ATOM     13  CG  ASP A   2       5.052   1.199  -1.688  1.00  5.11           C  
ATOM     14  OD1 ASP A   2       4.714   2.344  -2.013  1.00  5.11           O  
ATOM     15  OD2 ASP A   2       6.183   0.801  -1.905  1.00  5.11           O  
ATOM     16  H   ASP A   2       2.001  -0.939   0.203  1.00  5.11           H  
ATOM     17  HA  ASP A   2       3.217   1.727   0.295  1.00  5.11           H  
ATOM     18 1HB  ASP A   2       4.592  -0.288  -0.171  1.00  5.11           H  
ATOM     19 2HB  ASP A   2       3.723  -0.519  -1.681  1.00  5.11           H  
ATOM     20  N   ALA A   3       1.531   2.781  -1.124  1.00  4.39           N  
ATOM     21  CA  ALA A   3       0.712   3.572  -2.016  1.00  4.39           C  
ATOM     22  C   ALA A   3       1.435   4.834  -2.447  1.00  4.39           C  
ATOM     23  O   ALA A   3       0.801   5.877  -2.605  1.00  4.39           O  
ATOM     24  CB  ALA A   3      -0.602   3.930  -1.347  1.00  4.39           C  
ATOM     25  H   ALA A   3       1.649   3.054  -0.150  1.00  4.39           H  
ATOM     26  HA  ALA A   3       0.510   2.981  -2.908  1.00  4.39           H  
ATOM     27 1HB  ALA A   3      -1.216   4.503  -2.041  1.00  4.39           H  
ATOM     28 2HB  ALA A   3      -1.125   3.017  -1.065  1.00  4.39           H  
ATOM     29 3HB  ALA A   3      -0.403   4.523  -0.457  1.00  4.39           H  
ATOM     30  N   LYS A   4       2.763   4.770  -2.632  1.00  3.77           N  
ATOM     31  CA  LYS A   4       3.445   5.989  -3.082  1.00  3.77           C  
ATOM     32  C   LYS A   4       2.870   6.502  -4.393  1.00  3.77           C  
ATOM     33  O   LYS A   4       2.595   5.740  -5.320  1.00  3.77           O  
ATOM     34  CB  LYS A   4       4.950   5.800  -3.262  1.00  3.77           C  
ATOM     35  CG  LYS A   4       5.731   5.535  -2.005  1.00  3.77           C  
ATOM     36  CD  LYS A   4       7.239   5.557  -2.281  1.00  3.77           C  
ATOM     37  CE  LYS A   4       7.649   4.403  -3.185  1.00  3.77           C  
ATOM     38  NZ  LYS A   4       7.365   3.109  -2.554  1.00  3.77           N  
ATOM     39  H   LYS A   4       3.292   3.894  -2.457  1.00  3.77           H  
ATOM     40  HA  LYS A   4       3.290   6.760  -2.329  1.00  3.77           H  
ATOM     41 1HB  LYS A   4       5.128   4.962  -3.941  1.00  3.77           H  
ATOM     42 2HB  LYS A   4       5.368   6.692  -3.723  1.00  3.77           H  
ATOM     43 1HG  LYS A   4       5.494   6.297  -1.265  1.00  3.77           H  
ATOM     44 2HG  LYS A   4       5.455   4.567  -1.599  1.00  3.77           H  
ATOM     45 1HD  LYS A   4       7.512   6.498  -2.759  1.00  3.77           H  
ATOM     46 2HD  LYS A   4       7.780   5.472  -1.340  1.00  3.77           H  
ATOM     47 1HE  LYS A   4       7.099   4.467  -4.124  1.00  3.77           H  
ATOM     48 2HE  LYS A   4       8.713   4.471  -3.393  1.00  3.77           H  
ATOM     49 1HZ  LYS A   4       7.622   2.340  -3.148  1.00  3.77           H  
ATOM     50 2HZ  LYS A   4       7.849   3.011  -1.682  1.00  3.77           H  
ATOM     51 3HZ  LYS A   4       6.346   3.051  -2.378  1.00  3.77           H  
ATOM     52  N   LYS A   5       2.714   7.817  -4.467  1.00  3.29           N  
ATOM     53  CA  LYS A   5       2.176   8.497  -5.637  1.00  3.29           C  
ATOM     54  C   LYS A   5       3.264   9.271  -6.368  1.00  3.29           C  
ATOM     55  O   LYS A   5       4.295   9.597  -5.780  1.00  3.29           O  
ATOM     56  CB  LYS A   5       1.062   9.435  -5.190  1.00  3.29           C  
ATOM     57  CG  LYS A   5      -0.122   8.719  -4.560  1.00  3.29           C  
ATOM     58  CD  LYS A   5      -1.207   9.683  -4.091  1.00  3.29           C  
ATOM     59  CE  LYS A   5      -2.331   8.914  -3.395  1.00  3.29           C  
ATOM     60  NZ  LYS A   5      -3.424   9.807  -2.912  1.00  3.29           N  
ATOM     61  H   LYS A   5       2.963   8.369  -3.658  1.00  3.29           H  
ATOM     62  HA  LYS A   5       1.771   7.752  -6.325  1.00  3.29           H  
ATOM     63 1HB  LYS A   5       1.452  10.145  -4.469  1.00  3.29           H  
ATOM     64 2HB  LYS A   5       0.703   9.991  -6.045  1.00  3.29           H  
ATOM     65 1HG  LYS A   5      -0.559   8.039  -5.297  1.00  3.29           H  
ATOM     66 2HG  LYS A   5       0.214   8.130  -3.711  1.00  3.29           H  
ATOM     67 1HD  LYS A   5      -0.783  10.402  -3.395  1.00  3.29           H  
ATOM     68 2HD  LYS A   5      -1.622  10.228  -4.946  1.00  3.29           H  
ATOM     69 1HE  LYS A   5      -2.753   8.189  -4.088  1.00  3.29           H  
ATOM     70 2HE  LYS A   5      -1.908   8.384  -2.541  1.00  3.29           H  
ATOM     71 1HZ  LYS A   5      -4.134   9.251  -2.465  1.00  3.29           H  
ATOM     72 2HZ  LYS A   5      -3.067  10.483  -2.266  1.00  3.29           H  
ATOM     73 3HZ  LYS A   5      -3.848  10.284  -3.713  1.00  3.29           H  
ATOM     74  N   CYS A   6       3.011   9.632  -7.621  1.00  2.96           N  
ATOM     75  CA  CYS A   6       3.957  10.421  -8.413  1.00  2.96           C  
ATOM     76  C   CYS A   6       3.524  11.870  -8.555  1.00  2.96           C  
ATOM     77  O   CYS A   6       3.776  12.491  -9.590  1.00  2.96           O  
ATOM     78  CB  CYS A   6       4.131   9.856  -9.813  1.00  2.96           C  
ATOM     79  SG  CYS A   6       4.977   8.288  -9.875  1.00  2.96           S  
ATOM     80  H   CYS A   6       2.140   9.339  -8.042  1.00  2.96           H  
ATOM     81  HA  CYS A   6       4.923  10.401  -7.913  1.00  2.96           H  
ATOM     82 1HB  CYS A   6       3.162   9.738 -10.276  1.00  2.96           H  
ATOM     83 2HB  CYS A   6       4.675  10.567 -10.411  1.00  2.96           H  
ATOM     84  N   ARG A   7       2.975  12.434  -7.491  1.00  2.76           N  
ATOM     85  CA  ARG A   7       2.459  13.810  -7.460  1.00  2.76           C  
ATOM     86  C   ARG A   7       3.493  14.886  -7.818  1.00  2.76           C  
ATOM     87  O   ARG A   7       3.136  16.010  -8.168  1.00  2.76           O  
ATOM     88  CB  ARG A   7       1.894  14.102  -6.085  1.00  2.76           C  
ATOM     89  CG  ARG A   7       0.621  13.343  -5.756  1.00  2.76           C  
ATOM     90  CD  ARG A   7       0.183  13.561  -4.347  1.00  2.76           C  
ATOM     91  NE  ARG A   7       1.104  12.941  -3.390  1.00  2.76           N  
ATOM     92  CZ  ARG A   7       1.050  13.089  -2.048  1.00  2.76           C  
ATOM     93  NH1 ARG A   7       0.119  13.842  -1.498  1.00  2.76           N  
ATOM     94  NH2 ARG A   7       1.939  12.475  -1.283  1.00  2.76           N  
ATOM     95  H   ARG A   7       2.856  11.857  -6.670  1.00  2.76           H  
ATOM     96  HA  ARG A   7       1.641  13.874  -8.180  1.00  2.76           H  
ATOM     97 1HB  ARG A   7       2.635  13.850  -5.329  1.00  2.76           H  
ATOM     98 2HB  ARG A   7       1.682  15.167  -5.998  1.00  2.76           H  
ATOM     99 1HG  ARG A   7      -0.180  13.679  -6.418  1.00  2.76           H  
ATOM    100 2HG  ARG A   7       0.784  12.289  -5.908  1.00  2.76           H  
ATOM    101 1HD  ARG A   7       0.138  14.630  -4.138  1.00  2.76           H  
ATOM    102 2HD  ARG A   7      -0.807  13.120  -4.203  1.00  2.76           H  
ATOM    103  HE  ARG A   7       1.838  12.356  -3.762  1.00  2.76           H  
ATOM    104 1HH1 ARG A   7      -0.558  14.315  -2.080  1.00  2.76           H  
ATOM    105 2HH1 ARG A   7       0.086  13.950  -0.494  1.00  2.76           H  
ATOM    106 1HH2 ARG A   7       2.654  11.897  -1.705  1.00  2.76           H  
ATOM    107 2HH2 ARG A   7       1.902  12.583  -0.280  1.00  2.76           H  
ATOM    108  N   LYS A   8       4.772  14.537  -7.738  1.00  2.72           N  
ATOM    109  CA  LYS A   8       5.864  15.438  -8.073  1.00  2.72           C  
ATOM    110  C   LYS A   8       5.964  15.666  -9.596  1.00  2.72           C  
ATOM    111  O   LYS A   8       6.612  16.624 -10.049  1.00  2.72           O  
ATOM    112  CB  LYS A   8       7.182  14.868  -7.538  1.00  2.72           C  
ATOM    113  CG  LYS A   8       7.272  14.787  -6.020  1.00  2.72           C  
ATOM    114  CD  LYS A   8       7.241  16.183  -5.396  1.00  2.72           C  
ATOM    115  CE  LYS A   8       7.419  16.139  -3.884  1.00  2.72           C  
ATOM    116  NZ  LYS A   8       7.358  17.507  -3.275  1.00  2.72           N  
ATOM    117  H   LYS A   8       4.987  13.600  -7.442  1.00  2.72           H  
ATOM    118  HA  LYS A   8       5.675  16.402  -7.599  1.00  2.72           H  
ATOM    119 1HB  LYS A   8       7.346  13.868  -7.948  1.00  2.72           H  
ATOM    120 2HB  LYS A   8       7.992  15.487  -7.865  1.00  2.72           H  
ATOM    121 1HG  LYS A   8       6.432  14.204  -5.637  1.00  2.72           H  
ATOM    122 2HG  LYS A   8       8.201  14.289  -5.736  1.00  2.72           H  
ATOM    123 1HD  LYS A   8       8.039  16.787  -5.831  1.00  2.72           H  
ATOM    124 2HD  LYS A   8       6.285  16.660  -5.625  1.00  2.72           H  
ATOM    125 1HE  LYS A   8       6.632  15.525  -3.452  1.00  2.72           H  
ATOM    126 2HE  LYS A   8       8.387  15.693  -3.653  1.00  2.72           H  
ATOM    127 1HZ  LYS A   8       7.479  17.440  -2.274  1.00  2.72           H  
ATOM    128 2HZ  LYS A   8       8.092  18.084  -3.663  1.00  2.72           H  
ATOM    129 3HZ  LYS A   8       6.461  17.926  -3.477  1.00  2.72           H  
ATOM    130  N   VAL A   9       5.411  14.732 -10.384  1.00  2.81           N  
ATOM    131  CA  VAL A   9       5.453  14.800 -11.845  1.00  2.81           C  
ATOM    132  C   VAL A   9       4.056  14.695 -12.492  1.00  2.81           C  
ATOM    133  O   VAL A   9       3.747  15.413 -13.444  1.00  2.81           O  
ATOM    134  CB  VAL A   9       6.331  13.695 -12.452  1.00  2.81           C  
ATOM    135  CG1 VAL A   9       6.292  13.825 -13.964  1.00  2.81           C  
ATOM    136  CG2 VAL A   9       7.750  13.763 -11.942  1.00  2.81           C  
ATOM    137  H   VAL A   9       4.890  13.971  -9.955  1.00  2.81           H  
ATOM    138  HA  VAL A   9       5.881  15.762 -12.128  1.00  2.81           H  
ATOM    139  HB  VAL A   9       5.911  12.745 -12.192  1.00  2.81           H  
ATOM    140 1HG1 VAL A   9       6.879  13.043 -14.409  1.00  2.81           H  
ATOM    141 2HG1 VAL A   9       5.263  13.753 -14.309  1.00  2.81           H  
ATOM    142 3HG1 VAL A   9       6.701  14.787 -14.254  1.00  2.81           H  
ATOM    143 1HG2 VAL A   9       8.335  12.969 -12.391  1.00  2.81           H  
ATOM    144 2HG2 VAL A   9       8.183  14.723 -12.211  1.00  2.81           H  
ATOM    145 3HG2 VAL A   9       7.755  13.644 -10.862  1.00  2.81           H  
ATOM    146  N   TYR A  10       3.259  13.720 -12.024  1.00  3.06           N  
ATOM    147  CA  TYR A  10       1.980  13.350 -12.632  1.00  3.06           C  
ATOM    148  C   TYR A  10       0.804  13.425 -11.661  1.00  3.06           C  
ATOM    149  O   TYR A  10       0.943  13.140 -10.475  1.00  3.06           O  
ATOM    150  CB  TYR A  10       2.010  11.881 -13.085  1.00  3.06           C  
ATOM    151  CG  TYR A  10       3.061  11.515 -14.066  1.00  3.06           C  
ATOM    152  CD1 TYR A  10       4.259  11.031 -13.608  1.00  3.06           C  
ATOM    153  CD2 TYR A  10       2.847  11.657 -15.417  1.00  3.06           C  
ATOM    154  CE1 TYR A  10       5.250  10.702 -14.479  1.00  3.06           C  
ATOM    155  CE2 TYR A  10       3.847  11.320 -16.307  1.00  3.06           C  
ATOM    156  CZ  TYR A  10       5.046  10.847 -15.843  1.00  3.06           C  
ATOM    157  OH  TYR A  10       6.042  10.521 -16.736  1.00  3.06           O  
ATOM    158  H   TYR A  10       3.553  13.208 -11.209  1.00  3.06           H  
ATOM    159  HA  TYR A  10       1.779  14.014 -13.471  1.00  3.06           H  
ATOM    160 1HB  TYR A  10       2.161  11.263 -12.200  1.00  3.06           H  
ATOM    161 2HB  TYR A  10       1.044  11.608 -13.504  1.00  3.06           H  
ATOM    162  HD1 TYR A  10       4.424  10.917 -12.552  1.00  3.06           H  
ATOM    163  HD2 TYR A  10       1.900  12.039 -15.784  1.00  3.06           H  
ATOM    164  HE1 TYR A  10       6.198  10.330 -14.095  1.00  3.06           H  
ATOM    165  HE2 TYR A  10       3.686  11.436 -17.379  1.00  3.06           H  
ATOM    166  HH  TYR A  10       5.697  10.585 -17.627  1.00  3.06           H  
ATOM    167  N   GLY A  11      -0.403  13.651 -12.179  1.00  3.47           N  
ATOM    168  CA  GLY A  11      -1.617  13.581 -11.348  1.00  3.47           C  
ATOM    169  C   GLY A  11      -2.017  12.114 -11.117  1.00  3.47           C  
ATOM    170  O   GLY A  11      -3.063  11.657 -11.575  1.00  3.47           O  
ATOM    171  H   GLY A  11      -0.488  13.882 -13.160  1.00  3.47           H  
ATOM    172 1HA  GLY A  11      -1.438  14.074 -10.391  1.00  3.47           H  
ATOM    173 2HA  GLY A  11      -2.432  14.113 -11.838  1.00  3.47           H  
ATOM    174  N   MET A  12      -1.126  11.381 -10.456  1.00  4.02           N  
ATOM    175  CA  MET A  12      -1.237   9.950 -10.231  1.00  4.02           C  
ATOM    176  C   MET A  12      -1.643   9.595  -8.811  1.00  4.02           C  
ATOM    177  O   MET A  12      -0.932   9.909  -7.860  1.00  4.02           O  
ATOM    178  CB  MET A  12       0.117   9.318 -10.493  1.00  4.02           C  
ATOM    179  CG  MET A  12       0.150   7.827 -10.374  1.00  4.02           C  
ATOM    180  SD  MET A  12       1.775   7.174 -10.604  1.00  4.02           S  
ATOM    181  CE  MET A  12       2.169   7.725 -12.260  1.00  4.02           C  
ATOM    182  H   MET A  12      -0.307  11.878 -10.117  1.00  4.02           H  
ATOM    183  HA  MET A  12      -1.986   9.546 -10.913  1.00  4.02           H  
ATOM    184 1HB  MET A  12       0.446   9.576 -11.496  1.00  4.02           H  
ATOM    185 2HB  MET A  12       0.839   9.734  -9.799  1.00  4.02           H  
ATOM    186 1HG  MET A  12      -0.179   7.540  -9.386  1.00  4.02           H  
ATOM    187 2HG  MET A  12      -0.517   7.377 -11.106  1.00  4.02           H  
ATOM    188 1HE  MET A  12       3.167   7.387 -12.515  1.00  4.02           H  
ATOM    189 2HE  MET A  12       1.454   7.313 -12.967  1.00  4.02           H  
ATOM    190 3HE  MET A  12       2.140   8.805 -12.305  1.00  4.02           H  
ATOM    191  N   GLU A  13      -2.758   8.883  -8.690  1.00  4.64           N  
ATOM    192  CA  GLU A  13      -3.296   8.454  -7.399  1.00  4.64           C  
ATOM    193  C   GLU A  13      -3.011   6.984  -7.053  1.00  4.64           C  
ATOM    194  O   GLU A  13      -3.549   6.462  -6.075  1.00  4.64           O  
ATOM    195  CB  GLU A  13      -4.802   8.707  -7.363  1.00  4.64           C  
ATOM    196  CG  GLU A  13      -5.200  10.189  -7.452  1.00  4.64           C  
ATOM    197  CD  GLU A  13      -4.744  10.985  -6.244  1.00  4.64           C  
ATOM    198  OE1 GLU A  13      -4.862  10.476  -5.150  1.00  4.64           O  
ATOM    199  OE2 GLU A  13      -4.291  12.092  -6.401  1.00  4.64           O  
ATOM    200  H   GLU A  13      -3.279   8.664  -9.527  1.00  4.64           H  
ATOM    201  HA  GLU A  13      -2.836   9.068  -6.629  1.00  4.64           H  
ATOM    202 1HB  GLU A  13      -5.279   8.180  -8.189  1.00  4.64           H  
ATOM    203 2HB  GLU A  13      -5.214   8.303  -6.438  1.00  4.64           H  
ATOM    204 1HG  GLU A  13      -4.752  10.620  -8.351  1.00  4.64           H  
ATOM    205 2HG  GLU A  13      -6.284  10.262  -7.547  1.00  4.64           H  
ATOM    206  N   ARG A  14      -2.219   6.304  -7.879  1.00  5.15           N  
ATOM    207  CA  ARG A  14      -1.955   4.879  -7.684  1.00  5.15           C  
ATOM    208  C   ARG A  14      -0.529   4.451  -8.068  1.00  5.15           C  
ATOM    209  O   ARG A  14      -0.090   4.652  -9.198  1.00  5.15           O  
ATOM    210  CB  ARG A  14      -2.986   4.106  -8.501  1.00  5.15           C  
ATOM    211  CG  ARG A  14      -2.959   2.606  -8.412  1.00  5.15           C  
ATOM    212  CD  ARG A  14      -4.099   1.998  -9.196  1.00  5.15           C  
ATOM    213  NE  ARG A  14      -4.045   0.534  -9.237  1.00  5.15           N  
ATOM    214  CZ  ARG A  14      -4.969  -0.268  -9.770  1.00  5.15           C  
ATOM    215  NH1 ARG A  14      -6.076   0.207 -10.307  1.00  5.15           N  
ATOM    216  NH2 ARG A  14      -4.724  -1.554  -9.741  1.00  5.15           N  
ATOM    217  H   ARG A  14      -1.804   6.791  -8.655  1.00  5.15           H  
ATOM    218  HA  ARG A  14      -2.104   4.653  -6.629  1.00  5.15           H  
ATOM    219 1HB  ARG A  14      -3.987   4.425  -8.201  1.00  5.15           H  
ATOM    220 2HB  ARG A  14      -2.872   4.364  -9.551  1.00  5.15           H  
ATOM    221 1HG  ARG A  14      -2.028   2.258  -8.821  1.00  5.15           H  
ATOM    222 2HG  ARG A  14      -3.040   2.292  -7.371  1.00  5.15           H  
ATOM    223 1HD  ARG A  14      -5.044   2.288  -8.746  1.00  5.15           H  
ATOM    224 2HD  ARG A  14      -4.059   2.363 -10.225  1.00  5.15           H  
ATOM    225  HE  ARG A  14      -3.218   0.050  -8.855  1.00  5.15           H  
ATOM    226 1HH1 ARG A  14      -6.246   1.203 -10.320  1.00  5.15           H  
ATOM    227 2HH1 ARG A  14      -6.755  -0.425 -10.703  1.00  5.15           H  
ATOM    228 1HH2 ARG A  14      -3.832  -1.858  -9.314  1.00  5.15           H  
ATOM    229 2HH2 ARG A  14      -5.376  -2.215 -10.127  1.00  5.15           H  
ATOM    230  N   ARG A  15       0.164   3.778  -7.138  1.00  5.35           N  
ATOM    231  CA  ARG A  15       1.550   3.303  -7.333  1.00  5.35           C  
ATOM    232  C   ARG A  15       1.734   2.381  -8.530  1.00  5.35           C  
ATOM    233  O   ARG A  15       2.783   2.360  -9.166  1.00  5.35           O  
ATOM    234  CB  ARG A  15       2.097   2.585  -6.117  1.00  5.35           C  
ATOM    235  CG  ARG A  15       3.542   2.114  -6.329  1.00  5.35           C  
ATOM    236  CD  ARG A  15       4.136   1.508  -5.124  1.00  5.35           C  
ATOM    237  NE  ARG A  15       3.441   0.307  -4.693  1.00  5.35           N  
ATOM    238  CZ  ARG A  15       3.582  -0.923  -5.214  1.00  5.35           C  
ATOM    239  NH1 ARG A  15       4.409  -1.133  -6.218  1.00  5.35           N  
ATOM    240  NH2 ARG A  15       2.886  -1.930  -4.713  1.00  5.35           N  
ATOM    241  H   ARG A  15      -0.262   3.631  -6.234  1.00  5.35           H  
ATOM    242  HA  ARG A  15       2.174   4.185  -7.488  1.00  5.35           H  
ATOM    243 1HB  ARG A  15       2.078   3.238  -5.250  1.00  5.35           H  
ATOM    244 2HB  ARG A  15       1.486   1.709  -5.885  1.00  5.35           H  
ATOM    245 1HG  ARG A  15       3.567   1.377  -7.132  1.00  5.35           H  
ATOM    246 2HG  ARG A  15       4.151   2.973  -6.606  1.00  5.35           H  
ATOM    247 1HD  ARG A  15       5.178   1.255  -5.302  1.00  5.35           H  
ATOM    248 2HD  ARG A  15       4.074   2.238  -4.325  1.00  5.35           H  
ATOM    249  HE  ARG A  15       2.800   0.423  -3.904  1.00  5.35           H  
ATOM    250 1HH1 ARG A  15       4.936  -0.364  -6.602  1.00  5.35           H  
ATOM    251 2HH1 ARG A  15       4.505  -2.059  -6.607  1.00  5.35           H  
ATOM    252 1HH2 ARG A  15       2.245  -1.773  -3.945  1.00  5.35           H  
ATOM    253 2HH2 ARG A  15       2.984  -2.851  -5.104  1.00  5.35           H  
ATOM    254  N   ASP A  16       0.723   1.591  -8.840  1.00  5.09           N  
ATOM    255  CA  ASP A  16       0.772   0.631  -9.943  1.00  5.09           C  
ATOM    256  C   ASP A  16       1.036   1.310 -11.299  1.00  5.09           C  
ATOM    257  O   ASP A  16       1.391   0.647 -12.272  1.00  5.09           O  
ATOM    258  CB  ASP A  16      -0.545  -0.131 -10.024  1.00  5.09           C  
ATOM    259  CG  ASP A  16      -0.768  -1.099  -8.837  1.00  5.09           C  
ATOM    260  OD1 ASP A  16       0.180  -1.417  -8.151  1.00  5.09           O  
ATOM    261  OD2 ASP A  16      -1.914  -1.443  -8.584  1.00  5.09           O  
ATOM    262  H   ASP A  16      -0.111   1.656  -8.283  1.00  5.09           H  
ATOM    263  HA  ASP A  16       1.581  -0.074  -9.750  1.00  5.09           H  
ATOM    264 1HB  ASP A  16      -1.362   0.560 -10.107  1.00  5.09           H  
ATOM    265 2HB  ASP A  16      -0.547  -0.724 -10.941  1.00  5.09           H  
ATOM    266  N   LEU A  17       0.811   2.626 -11.365  1.00  4.49           N  
ATOM    267  CA  LEU A  17       0.988   3.418 -12.562  1.00  4.49           C  
ATOM    268  C   LEU A  17       2.340   4.140 -12.567  1.00  4.49           C  
ATOM    269  O   LEU A  17       2.601   4.971 -13.442  1.00  4.49           O  
ATOM    270  CB  LEU A  17      -0.117   4.463 -12.599  1.00  4.49           C  
ATOM    271  CG  LEU A  17      -1.529   3.918 -12.588  1.00  4.49           C  
ATOM    272  CD1 LEU A  17      -2.492   5.084 -12.544  1.00  4.49           C  
ATOM    273  CD2 LEU A  17      -1.752   3.039 -13.802  1.00  4.49           C  
ATOM    274  H   LEU A  17       0.522   3.133 -10.530  1.00  4.49           H  
ATOM    275  HA  LEU A  17       0.927   2.767 -13.428  1.00  4.49           H  
ATOM    276 1HB  LEU A  17      -0.013   5.078 -11.722  1.00  4.49           H  
ATOM    277 2HB  LEU A  17       0.013   5.088 -13.480  1.00  4.49           H  
ATOM    278  HG  LEU A  17      -1.680   3.327 -11.684  1.00  4.49           H  
ATOM    279 1HD1 LEU A  17      -3.514   4.711 -12.512  1.00  4.49           H  
ATOM    280 2HD1 LEU A  17      -2.293   5.676 -11.651  1.00  4.49           H  
ATOM    281 3HD1 LEU A  17      -2.354   5.702 -13.428  1.00  4.49           H  
ATOM    282 1HD2 LEU A  17      -2.768   2.644 -13.784  1.00  4.49           H  
ATOM    283 2HD2 LEU A  17      -1.604   3.623 -14.710  1.00  4.49           H  
ATOM    284 3HD2 LEU A  17      -1.041   2.210 -13.783  1.00  4.49           H  
ATOM    285  N   TRP A  18       3.197   3.836 -11.585  1.00  3.80           N  
ATOM    286  CA  TRP A  18       4.462   4.541 -11.402  1.00  3.80           C  
ATOM    287  C   TRP A  18       5.219   4.609 -12.721  1.00  3.80           C  
ATOM    288  O   TRP A  18       5.446   3.597 -13.389  1.00  3.80           O  
ATOM    289  CB  TRP A  18       5.332   3.817 -10.370  1.00  3.80           C  
ATOM    290  CG  TRP A  18       6.461   4.601  -9.881  1.00  3.80           C  
ATOM    291  CD1 TRP A  18       7.720   4.682 -10.355  1.00  3.80           C  
ATOM    292  CD2 TRP A  18       6.418   5.432  -8.711  1.00  3.80           C  
ATOM    293  NE1 TRP A  18       8.452   5.530  -9.573  1.00  3.80           N  
ATOM    294  CE2 TRP A  18       7.670   6.001  -8.573  1.00  3.80           C  
ATOM    295  CE3 TRP A  18       5.414   5.744  -7.779  1.00  3.80           C  
ATOM    296  CZ2 TRP A  18       7.963   6.880  -7.554  1.00  3.80           C  
ATOM    297  CZ3 TRP A  18       5.715   6.623  -6.767  1.00  3.80           C  
ATOM    298  CH2 TRP A  18       6.947   7.181  -6.654  1.00  3.80           C  
ATOM    299  H   TRP A  18       2.948   3.127 -10.899  1.00  3.80           H  
ATOM    300  HA  TRP A  18       4.260   5.552 -11.059  1.00  3.80           H  
ATOM    301 1HB  TRP A  18       4.742   3.578  -9.513  1.00  3.80           H  
ATOM    302 2HB  TRP A  18       5.702   2.885 -10.791  1.00  3.80           H  
ATOM    303  HD1 TRP A  18       8.094   4.164 -11.236  1.00  3.80           H  
ATOM    304  HE1 TRP A  18       9.406   5.779  -9.711  1.00  3.80           H  
ATOM    305  HE3 TRP A  18       4.414   5.317  -7.860  1.00  3.80           H  
ATOM    306  HZ2 TRP A  18       8.953   7.335  -7.446  1.00  3.80           H  
ATOM    307  HZ3 TRP A  18       4.944   6.868  -6.068  1.00  3.80           H  
ATOM    308  HH2 TRP A  18       7.139   7.878  -5.836  1.00  3.80           H  
ATOM    309  N   CYS A  19       5.600   5.818 -13.076  1.00  3.20           N  
ATOM    310  CA  CYS A  19       6.285   6.140 -14.313  1.00  3.20           C  
ATOM    311  C   CYS A  19       7.781   6.385 -14.140  1.00  3.20           C  
ATOM    312  O   CYS A  19       8.254   6.680 -13.047  1.00  3.20           O  
ATOM    313  CB  CYS A  19       5.644   7.371 -14.909  1.00  3.20           C  
ATOM    314  SG  CYS A  19       3.904   7.167 -15.380  1.00  3.20           S  
ATOM    315  H   CYS A  19       5.380   6.579 -12.448  1.00  3.20           H  
ATOM    316  HA  CYS A  19       6.152   5.308 -15.005  1.00  3.20           H  
ATOM    317 1HB  CYS A  19       5.680   8.121 -14.157  1.00  3.20           H  
ATOM    318 2HB  CYS A  19       6.203   7.724 -15.772  1.00  3.20           H  
ATOM    319  HG  CYS A  19       3.534   6.377 -14.339  1.00  3.20           H  
ATOM    320  N   THR A  20       8.538   6.302 -15.227  1.00  2.76           N  
ATOM    321  CA  THR A  20       9.973   6.560 -15.149  1.00  2.76           C  
ATOM    322  C   THR A  20      10.323   7.969 -14.658  1.00  2.76           C  
ATOM    323  O   THR A  20      11.200   8.131 -13.810  1.00  2.76           O  
ATOM    324  CB  THR A  20      10.653   6.336 -16.506  1.00  2.76           C  
ATOM    325  OG1 THR A  20      10.492   4.966 -16.906  1.00  2.76           O  
ATOM    326  CG2 THR A  20      12.132   6.666 -16.389  1.00  2.76           C  
ATOM    327  H   THR A  20       8.118   6.051 -16.113  1.00  2.76           H  
ATOM    328  HA  THR A  20      10.399   5.848 -14.442  1.00  2.76           H  
ATOM    329  HB  THR A  20      10.197   6.982 -17.255  1.00  2.76           H  
ATOM    330  HG1 THR A  20      10.918   4.830 -17.759  1.00  2.76           H  
ATOM    331 1HG2 THR A  20      12.616   6.507 -17.353  1.00  2.76           H  
ATOM    332 2HG2 THR A  20      12.247   7.708 -16.091  1.00  2.76           H  
ATOM    333 3HG2 THR A  20      12.590   6.022 -15.642  1.00  2.76           H  
ATOM    334  N   ALA A  21       9.633   8.993 -15.157  1.00  2.51           N  
ATOM    335  CA  ALA A  21       9.966  10.371 -14.785  1.00  2.51           C  
ATOM    336  C   ALA A  21       9.887  10.608 -13.281  1.00  2.51           C  
ATOM    337  O   ALA A  21      10.679  11.380 -12.731  1.00  2.51           O  
ATOM    338  CB  ALA A  21       9.035  11.335 -15.480  1.00  2.51           C  
ATOM    339  H   ALA A  21       8.897   8.817 -15.823  1.00  2.51           H  
ATOM    340  HA  ALA A  21      10.987  10.565 -15.107  1.00  2.51           H  
ATOM    341 1HB  ALA A  21       9.309  12.358 -15.221  1.00  2.51           H  
ATOM    342 2HB  ALA A  21       9.103  11.201 -16.558  1.00  2.51           H  
ATOM    343 3HB  ALA A  21       8.034  11.143 -15.158  1.00  2.51           H  
ATOM    344  N   CYS A  22       8.944   9.948 -12.613  1.00  2.41           N  
ATOM    345  CA  CYS A  22       8.753  10.107 -11.181  1.00  2.41           C  
ATOM    346  C   CYS A  22       9.594   9.141 -10.368  1.00  2.41           C  
ATOM    347  O   CYS A  22       9.612   9.194  -9.137  1.00  2.41           O  
ATOM    348  CB  CYS A  22       7.282  10.033 -10.831  1.00  2.41           C  
ATOM    349  SG  CYS A  22       6.447   8.499 -11.256  1.00  2.41           S  
ATOM    350  H   CYS A  22       8.339   9.310 -13.115  1.00  2.41           H  
ATOM    351  HA  CYS A  22       9.071  11.110 -10.913  1.00  2.41           H  
ATOM    352 1HB  CYS A  22       7.164  10.198  -9.761  1.00  2.41           H  
ATOM    353 2HB  CYS A  22       6.777  10.828 -11.340  1.00  2.41           H  
ATOM    354  N   ARG A  23      10.307   8.265 -11.068  1.00  2.43           N  
ATOM    355  CA  ARG A  23      11.216   7.330 -10.453  1.00  2.43           C  
ATOM    356  C   ARG A  23      12.514   8.101 -10.326  1.00  2.43           C  
ATOM    357  O   ARG A  23      13.185   8.062  -9.300  1.00  2.43           O  
ATOM    358  CB  ARG A  23      11.387   6.095 -11.328  1.00  2.43           C  
ATOM    359  CG  ARG A  23      12.232   4.971 -10.780  1.00  2.43           C  
ATOM    360  CD  ARG A  23      12.198   3.802 -11.714  1.00  2.43           C  
ATOM    361  NE  ARG A  23      13.035   2.698 -11.269  1.00  2.43           N  
ATOM    362  CZ  ARG A  23      13.216   1.552 -11.958  1.00  2.43           C  
ATOM    363  NH1 ARG A  23      12.614   1.373 -13.114  1.00  2.43           N  
ATOM    364  NH2 ARG A  23      14.000   0.605 -11.470  1.00  2.43           N  
ATOM    365  H   ARG A  23      10.258   8.266 -12.077  1.00  2.43           H  
ATOM    366  HA  ARG A  23      10.863   7.058  -9.460  1.00  2.43           H  
ATOM    367 1HB  ARG A  23      10.413   5.699 -11.607  1.00  2.43           H  
ATOM    368 2HB  ARG A  23      11.876   6.386 -12.248  1.00  2.43           H  
ATOM    369 1HG  ARG A  23      13.264   5.307 -10.675  1.00  2.43           H  
ATOM    370 2HG  ARG A  23      11.845   4.657  -9.808  1.00  2.43           H  
ATOM    371 1HD  ARG A  23      11.173   3.440 -11.800  1.00  2.43           H  
ATOM    372 2HD  ARG A  23      12.548   4.121 -12.698  1.00  2.43           H  
ATOM    373  HE  ARG A  23      13.517   2.799 -10.385  1.00  2.43           H  
ATOM    374 1HH1 ARG A  23      12.016   2.096 -13.490  1.00  2.43           H  
ATOM    375 2HH1 ARG A  23      12.751   0.514 -13.628  1.00  2.43           H  
ATOM    376 1HH2 ARG A  23      14.462   0.738 -10.582  1.00  2.43           H  
ATOM    377 2HH2 ARG A  23      14.132  -0.253 -11.985  1.00  2.43           H  
ATOM    378  N   TRP A  24      12.856   8.810 -11.409  1.00  2.54           N  
ATOM    379  CA  TRP A  24      14.031   9.666 -11.450  1.00  2.54           C  
ATOM    380  C   TRP A  24      13.892  10.865 -10.512  1.00  2.54           C  
ATOM    381  O   TRP A  24      14.795  11.151  -9.722  1.00  2.54           O  
ATOM    382  CB  TRP A  24      14.278  10.178 -12.867  1.00  2.54           C  
ATOM    383  CG  TRP A  24      15.462  11.115 -12.956  1.00  2.54           C  
ATOM    384  CD1 TRP A  24      16.770  10.765 -13.099  1.00  2.54           C  
ATOM    385  CD2 TRP A  24      15.441  12.569 -12.904  1.00  2.54           C  
ATOM    386  NE1 TRP A  24      17.563  11.890 -13.137  1.00  2.54           N  
ATOM    387  CE2 TRP A  24      16.764  13.000 -13.017  1.00  2.54           C  
ATOM    388  CE3 TRP A  24      14.420  13.521 -12.778  1.00  2.54           C  
ATOM    389  CZ2 TRP A  24      17.101  14.345 -12.997  1.00  2.54           C  
ATOM    390  CZ3 TRP A  24      14.755  14.864 -12.754  1.00  2.54           C  
ATOM    391  CH2 TRP A  24      16.063  15.267 -12.861  1.00  2.54           C  
ATOM    392  H   TRP A  24      12.258   8.753 -12.230  1.00  2.54           H  
ATOM    393  HA  TRP A  24      14.892   9.079 -11.133  1.00  2.54           H  
ATOM    394 1HB  TRP A  24      14.444   9.333 -13.534  1.00  2.54           H  
ATOM    395 2HB  TRP A  24      13.387  10.704 -13.221  1.00  2.54           H  
ATOM    396  HD1 TRP A  24      17.137   9.743 -13.169  1.00  2.54           H  
ATOM    397  HE1 TRP A  24      18.568  11.899 -13.235  1.00  2.54           H  
ATOM    398  HE3 TRP A  24      13.382  13.209 -12.696  1.00  2.54           H  
ATOM    399  HZ2 TRP A  24      18.133  14.685 -13.082  1.00  2.54           H  
ATOM    400  HZ3 TRP A  24      13.954  15.594 -12.648  1.00  2.54           H  
ATOM    401  HH2 TRP A  24      16.293  16.332 -12.840  1.00  2.54           H  
ATOM    402  N   LYS A  25      12.763  11.578 -10.603  1.00  2.75           N  
ATOM    403  CA  LYS A  25      12.558  12.755  -9.774  1.00  2.75           C  
ATOM    404  C   LYS A  25      12.539  12.284  -8.335  1.00  2.75           C  
ATOM    405  O   LYS A  25      12.132  11.159  -8.061  1.00  2.75           O  
ATOM    406  CB  LYS A  25      11.313  13.550 -10.180  1.00  2.75           C  
ATOM    407  CG  LYS A  25      11.202  14.923  -9.472  1.00  2.75           C  
ATOM    408  CD  LYS A  25      10.093  15.794 -10.065  1.00  2.75           C  
ATOM    409  CE  LYS A  25      10.026  17.172  -9.393  1.00  2.75           C  
ATOM    410  NZ  LYS A  25       8.995  18.054 -10.024  1.00  2.75           N  
ATOM    411  H   LYS A  25      12.036  11.324 -11.273  1.00  2.75           H  
ATOM    412  HA  LYS A  25      13.408  13.420  -9.894  1.00  2.75           H  
ATOM    413 1HB  LYS A  25      11.312  13.709 -11.261  1.00  2.75           H  
ATOM    414 2HB  LYS A  25      10.420  12.973  -9.938  1.00  2.75           H  
ATOM    415 1HG  LYS A  25      10.979  14.767  -8.415  1.00  2.75           H  
ATOM    416 2HG  LYS A  25      12.151  15.449  -9.553  1.00  2.75           H  
ATOM    417 1HD  LYS A  25      10.258  15.923 -11.134  1.00  2.75           H  
ATOM    418 2HD  LYS A  25       9.142  15.306  -9.923  1.00  2.75           H  
ATOM    419 1HE  LYS A  25       9.778  17.039  -8.342  1.00  2.75           H  
ATOM    420 2HE  LYS A  25      10.999  17.655  -9.465  1.00  2.75           H  
ATOM    421 1HZ  LYS A  25       8.972  18.945  -9.556  1.00  2.75           H  
ATOM    422 2HZ  LYS A  25       9.223  18.190 -10.995  1.00  2.75           H  
ATOM    423 3HZ  LYS A  25       8.065  17.611  -9.961  1.00  2.75           H  
ATOM    424  N   LYS A  26      13.077  13.092  -7.425  1.00  3.05           N  
ATOM    425  CA  LYS A  26      13.183  12.784  -5.985  1.00  3.05           C  
ATOM    426  C   LYS A  26      14.344  11.807  -5.731  1.00  3.05           C  
ATOM    427  O   LYS A  26      15.262  12.109  -4.970  1.00  3.05           O  
ATOM    428  CB  LYS A  26      11.868  12.184  -5.438  1.00  3.05           C  
ATOM    429  CG  LYS A  26      11.791  12.001  -3.927  1.00  3.05           C  
ATOM    430  CD  LYS A  26      11.585  13.325  -3.205  1.00  3.05           C  
ATOM    431  CE  LYS A  26      11.408  13.116  -1.704  1.00  3.05           C  
ATOM    432  NZ  LYS A  26      10.207  12.286  -1.390  1.00  3.05           N  
ATOM    433  H   LYS A  26      13.414  13.990  -7.738  1.00  3.05           H  
ATOM    434  HA  LYS A  26      13.393  13.705  -5.446  1.00  3.05           H  
ATOM    435 1HB  LYS A  26      11.019  12.787  -5.767  1.00  3.05           H  
ATOM    436 2HB  LYS A  26      11.721  11.182  -5.809  1.00  3.05           H  
ATOM    437 1HG  LYS A  26      10.977  11.321  -3.680  1.00  3.05           H  
ATOM    438 2HG  LYS A  26      12.717  11.563  -3.585  1.00  3.05           H  
ATOM    439 1HD  LYS A  26      12.450  13.975  -3.373  1.00  3.05           H  
ATOM    440 2HD  LYS A  26      10.700  13.823  -3.600  1.00  3.05           H  
ATOM    441 1HE  LYS A  26      12.276  12.620  -1.311  1.00  3.05           H  
ATOM    442 2HE  LYS A  26      11.304  14.087  -1.222  1.00  3.05           H  
ATOM    443 1HZ  LYS A  26      10.128  12.173  -0.390  1.00  3.05           H  
ATOM    444 2HZ  LYS A  26       9.378  12.735  -1.741  1.00  3.05           H  
ATOM    445 3HZ  LYS A  26      10.306  11.378  -1.824  1.00  3.05           H  
ATOM    446  N   ALA A  27      14.378  10.674  -6.428  1.00  3.45           N  
ATOM    447  CA  ALA A  27      15.497   9.743  -6.265  1.00  3.45           C  
ATOM    448  C   ALA A  27      16.821  10.428  -6.611  1.00  3.45           C  
ATOM    449  O   ALA A  27      17.816  10.312  -5.889  1.00  3.45           O  
ATOM    450  CB  ALA A  27      15.295   8.529  -7.137  1.00  3.45           C  
ATOM    451  H   ALA A  27      13.603  10.469  -7.060  1.00  3.45           H  
ATOM    452  HA  ALA A  27      15.538   9.431  -5.232  1.00  3.45           H  
ATOM    453 1HB  ALA A  27      16.120   7.833  -6.999  1.00  3.45           H  
ATOM    454 2HB  ALA A  27      14.357   8.039  -6.877  1.00  3.45           H  
ATOM    455 3HB  ALA A  27      15.259   8.849  -8.178  1.00  3.45           H  
ATOM    456  N   CYS A  28      16.792  11.256  -7.652  1.00  3.97           N  
ATOM    457  CA  CYS A  28      17.937  12.023  -8.133  1.00  3.97           C  
ATOM    458  C   CYS A  28      18.371  13.137  -7.185  1.00  3.97           C  
ATOM    459  O   CYS A  28      19.430  13.736  -7.367  1.00  3.97           O  
ATOM    460  CB  CYS A  28      17.596  12.645  -9.479  1.00  3.97           C  
ATOM    461  SG  CYS A  28      16.258  13.831  -9.370  1.00  3.97           S  
ATOM    462  H   CYS A  28      15.934  11.303  -8.205  1.00  3.97           H  
ATOM    463  HA  CYS A  28      18.771  11.337  -8.265  1.00  3.97           H  
ATOM    464 1HB  CYS A  28      18.470  13.149  -9.885  1.00  3.97           H  
ATOM    465 2HB  CYS A  28      17.305  11.867 -10.182  1.00  3.97           H  
ATOM    466  HG  CYS A  28      15.316  12.857  -9.349  1.00  3.97           H  
ATOM    467  N   GLN A  29      17.543  13.431  -6.182  1.00  4.62           N  
ATOM    468  CA  GLN A  29      17.834  14.463  -5.208  1.00  4.62           C  
ATOM    469  C   GLN A  29      18.557  13.848  -4.022  1.00  4.62           C  
ATOM    470  O   GLN A  29      18.930  14.548  -3.081  1.00  4.62           O  
ATOM    471  CB  GLN A  29      16.540  15.146  -4.757  1.00  4.62           C  
ATOM    472  CG  GLN A  29      15.818  15.883  -5.873  1.00  4.62           C  
ATOM    473  CD  GLN A  29      14.505  16.504  -5.434  1.00  4.62           C  
ATOM    474  OE1 GLN A  29      13.897  16.097  -4.437  1.00  4.62           O  
ATOM    475  NE2 GLN A  29      14.057  17.505  -6.181  1.00  4.62           N  
ATOM    476  H   GLN A  29      16.693  12.897  -6.048  1.00  4.62           H  
ATOM    477  HA  GLN A  29      18.487  15.206  -5.664  1.00  4.62           H  
ATOM    478 1HB  GLN A  29      15.864  14.411  -4.333  1.00  4.62           H  
ATOM    479 2HB  GLN A  29      16.765  15.865  -3.972  1.00  4.62           H  
ATOM    480 1HG  GLN A  29      16.466  16.671  -6.250  1.00  4.62           H  
ATOM    481 2HG  GLN A  29      15.605  15.169  -6.667  1.00  4.62           H  
ATOM    482 1HE2 GLN A  29      13.198  17.962  -5.945  1.00  4.62           H  
ATOM    483 2HE2 GLN A  29      14.581  17.804  -6.978  1.00  4.62           H  
ATOM    484  N   ARG A  30      18.753  12.521  -4.071  1.00  5.35           N  
ATOM    485  CA  ARG A  30      19.394  11.769  -3.003  1.00  5.35           C  
ATOM    486  C   ARG A  30      18.660  11.976  -1.689  1.00  5.35           C  
ATOM    487  O   ARG A  30      19.261  12.221  -0.646  1.00  5.35           O  
ATOM    488  CB  ARG A  30      20.853  12.177  -2.875  1.00  5.35           C  
ATOM    489  CG  ARG A  30      21.659  11.991  -4.148  1.00  5.35           C  
ATOM    490  CD  ARG A  30      23.103  12.274  -3.951  1.00  5.35           C  
ATOM    491  NE  ARG A  30      23.720  11.333  -3.032  1.00  5.35           N  
ATOM    492  CZ  ARG A  30      25.028  11.231  -2.775  1.00  5.35           C  
ATOM    493  NH1 ARG A  30      25.911  12.004  -3.375  1.00  5.35           N  
ATOM    494  NH2 ARG A  30      25.398  10.326  -1.904  1.00  5.35           N  
ATOM    495  H   ARG A  30      18.430  11.987  -4.877  1.00  5.35           H  
ATOM    496  HA  ARG A  30      19.356  10.710  -3.262  1.00  5.35           H  
ATOM    497 1HB  ARG A  30      20.947  13.208  -2.551  1.00  5.35           H  
ATOM    498 2HB  ARG A  30      21.325  11.556  -2.119  1.00  5.35           H  
ATOM    499 1HG  ARG A  30      21.555  10.958  -4.486  1.00  5.35           H  
ATOM    500 2HG  ARG A  30      21.278  12.661  -4.920  1.00  5.35           H  
ATOM    501 1HD  ARG A  30      23.624  12.209  -4.905  1.00  5.35           H  
ATOM    502 2HD  ARG A  30      23.222  13.276  -3.540  1.00  5.35           H  
ATOM    503  HE  ARG A  30      23.108  10.695  -2.490  1.00  5.35           H  
ATOM    504 1HH1 ARG A  30      25.604  12.693  -4.044  1.00  5.35           H  
ATOM    505 2HH1 ARG A  30      26.893  11.905  -3.165  1.00  5.35           H  
ATOM    506 1HH2 ARG A  30      24.648   9.761  -1.473  1.00  5.35           H  
ATOM    507 2HH2 ARG A  30      26.364  10.194  -1.665  1.00  5.35           H  
ATOM    508  N   PHE A  31      17.342  11.828  -1.734  1.00  6.09           N  
ATOM    509  CA  PHE A  31      16.475  12.013  -0.573  1.00  6.09           C  
ATOM    510  C   PHE A  31      16.802  11.089   0.611  1.00  6.09           C  
ATOM    511  O   PHE A  31      16.466  11.395   1.753  1.00  6.09           O  
ATOM    512  CB  PHE A  31      15.015  11.884  -1.014  1.00  6.09           C  
ATOM    513  CG  PHE A  31      14.484  10.496  -1.272  1.00  6.09           C  
ATOM    514  CD1 PHE A  31      13.787   9.805  -0.297  1.00  6.09           C  
ATOM    515  CD2 PHE A  31      14.684   9.887  -2.484  1.00  6.09           C  
ATOM    516  CE1 PHE A  31      13.281   8.544  -0.554  1.00  6.09           C  
ATOM    517  CE2 PHE A  31      14.190   8.622  -2.745  1.00  6.09           C  
ATOM    518  CZ  PHE A  31      13.484   7.953  -1.779  1.00  6.09           C  
ATOM    519  H   PHE A  31      16.918  11.614  -2.631  1.00  6.09           H  
ATOM    520  HA  PHE A  31      16.609  13.040  -0.230  1.00  6.09           H  
ATOM    521 1HB  PHE A  31      14.392  12.340  -0.252  1.00  6.09           H  
ATOM    522 2HB  PHE A  31      14.878  12.463  -1.933  1.00  6.09           H  
ATOM    523  HD1 PHE A  31      13.626  10.268   0.677  1.00  6.09           H  
ATOM    524  HD2 PHE A  31      15.241  10.423  -3.238  1.00  6.09           H  
ATOM    525  HE1 PHE A  31      12.724   8.013   0.221  1.00  6.09           H  
ATOM    526  HE2 PHE A  31      14.354   8.154  -3.712  1.00  6.09           H  
ATOM    527  HZ  PHE A  31      13.091   6.956  -1.978  1.00  6.09           H  
ATOM    528  N   LEU A  32      17.450   9.957   0.336  1.00  6.79           N  
ATOM    529  CA  LEU A  32      17.821   8.997   1.366  1.00  6.79           C  
ATOM    530  C   LEU A  32      19.197   9.243   1.999  1.00  6.79           C  
ATOM    531  O   LEU A  32      19.586   8.494   2.898  1.00  6.79           O  
ATOM    532  CB  LEU A  32      17.806   7.585   0.783  1.00  6.79           C  
ATOM    533  CG  LEU A  32      16.455   7.103   0.321  1.00  6.79           C  
ATOM    534  CD1 LEU A  32      16.584   5.755  -0.336  1.00  6.79           C  
ATOM    535  CD2 LEU A  32      15.533   7.035   1.526  1.00  6.79           C  
ATOM    536  H   LEU A  32      17.692   9.763  -0.623  1.00  6.79           H  
ATOM    537  HA  LEU A  32      17.073   9.054   2.156  1.00  6.79           H  
ATOM    538 1HB  LEU A  32      18.483   7.559  -0.070  1.00  6.79           H  
ATOM    539 2HB  LEU A  32      18.175   6.892   1.537  1.00  6.79           H  
ATOM    540  HG  LEU A  32      16.062   7.791  -0.411  1.00  6.79           H  
ATOM    541 1HD1 LEU A  32      15.600   5.421  -0.669  1.00  6.79           H  
ATOM    542 2HD1 LEU A  32      17.250   5.831  -1.195  1.00  6.79           H  
ATOM    543 3HD1 LEU A  32      16.988   5.038   0.377  1.00  6.79           H  
ATOM    544 1HD2 LEU A  32      14.550   6.689   1.221  1.00  6.79           H  
ATOM    545 2HD2 LEU A  32      15.945   6.341   2.258  1.00  6.79           H  
ATOM    546 3HD2 LEU A  32      15.447   8.028   1.973  1.00  6.79           H  
ATOM    547  N   ASP A  33      19.927  10.258   1.524  1.00  7.35           N  
ATOM    548  CA  ASP A  33      21.270  10.551   2.026  1.00  7.35           C  
ATOM    549  C   ASP A  33      21.291  11.797   2.916  1.00  7.35           C  
ATOM    550  O   ASP A  33      21.219  11.684   4.141  1.00  7.35           O  
ATOM    551  OXT ASP A  33      21.695  12.854   2.435  1.00  7.35           O  
ATOM    552  CB  ASP A  33      22.248  10.727   0.858  1.00  7.35           C  
ATOM    553  CG  ASP A  33      22.542   9.412   0.095  1.00  7.35           C  
ATOM    554  OD1 ASP A  33      22.596   8.385   0.714  1.00  7.35           O  
ATOM    555  OD2 ASP A  33      22.738   9.463  -1.109  1.00  7.35           O  
ATOM    556  H   ASP A  33      19.547  10.862   0.794  1.00  7.35           H  
ATOM    557  HA  ASP A  33      21.604   9.704   2.626  1.00  7.35           H  
ATOM    558 1HB  ASP A  33      21.838  11.459   0.164  1.00  7.35           H  
ATOM    559 2HB  ASP A  33      23.188  11.129   1.233  1.00  7.35           H  
TER     560
ENDMDL

