REMARK ID 557549 MODEL 1 2023-10-21_00000190_1_19
PFRMAT TS
TARGET 2023-10-21_00000190_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.642  -0.649  -0.206  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.939  -0.325  -0.788  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.338   1.108  -0.474  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.523   2.029  -0.573  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.604  -0.993   0.744  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.692  -1.011  -0.396  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.901  -0.472  -1.866  1.00 24.67           H  
ATOM      8  N   LYS A   2       3.620   1.321  -0.186  1.00 24.67           N  
ATOM      9  CA  LYS A   2       4.102   2.661   0.152  1.00 24.67           C  
ATOM     10  C   LYS A   2       3.855   3.651  -0.975  1.00 24.67           C  
ATOM     11  O   LYS A   2       3.619   4.832  -0.725  1.00 24.67           O  
ATOM     12  CB  LYS A   2       5.588   2.630   0.489  1.00 24.67           C  
ATOM     13  CG  LYS A   2       5.920   1.946   1.812  1.00 24.67           C  
ATOM     14  CD  LYS A   2       7.422   1.938   2.078  1.00 24.67           C  
ATOM     15  CE  LYS A   2       7.749   1.253   3.400  1.00 24.67           C  
ATOM     16  NZ  LYS A   2       9.216   1.205   3.654  1.00 24.67           N  
ATOM     17  H   LYS A   2       4.259   0.538  -0.150  1.00 24.67           H  
ATOM     18  HA  LYS A   2       3.555   3.011   1.029  1.00 24.67           H  
ATOM     19 1HB  LYS A   2       6.131   2.116  -0.305  1.00 24.67           H  
ATOM     20 2HB  LYS A   2       5.970   3.651   0.534  1.00 24.67           H  
ATOM     21 1HG  LYS A   2       5.417   2.471   2.626  1.00 24.67           H  
ATOM     22 2HG  LYS A   2       5.557   0.919   1.789  1.00 24.67           H  
ATOM     23 1HD  LYS A   2       7.932   1.410   1.271  1.00 24.67           H  
ATOM     24 2HD  LYS A   2       7.792   2.962   2.109  1.00 24.67           H  
ATOM     25 1HE  LYS A   2       7.268   1.799   4.211  1.00 24.67           H  
ATOM     26 2HE  LYS A   2       7.360   0.236   3.381  1.00 24.67           H  
ATOM     27 1HZ  LYS A   2       9.390   0.746   4.537  1.00 24.67           H  
ATOM     28 2HZ  LYS A   2       9.669   0.690   2.912  1.00 24.67           H  
ATOM     29 3HZ  LYS A   2       9.584   2.144   3.685  1.00 24.67           H  
ATOM     30  N   GLU A   3       3.885   3.177  -2.217  1.00 24.67           N  
ATOM     31  CA  GLU A   3       3.671   4.072  -3.341  1.00 24.67           C  
ATOM     32  C   GLU A   3       2.245   4.621  -3.318  1.00 24.67           C  
ATOM     33  O   GLU A   3       2.000   5.751  -3.742  1.00 24.67           O  
ATOM     34  CB  GLU A   3       3.957   3.364  -4.661  1.00 24.67           C  
ATOM     35  CG  GLU A   3       5.439   2.986  -4.859  1.00 24.67           C  
ATOM     36  CD  GLU A   3       6.390   4.177  -4.857  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       6.166   5.108  -5.587  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       7.346   4.145  -4.097  1.00 24.67           O  
ATOM     39  H   GLU A   3       4.067   2.197  -2.373  1.00 24.67           H  
ATOM     40  HA  GLU A   3       4.355   4.911  -3.248  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       3.363   2.451  -4.717  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       3.654   4.003  -5.491  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       5.731   2.309  -4.056  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       5.541   2.450  -5.801  1.00 24.67           H  
ATOM     45  N   LYS A   4       1.286   3.824  -2.838  1.00 24.67           N  
ATOM     46  CA  LYS A   4      -0.090   4.283  -2.806  1.00 24.67           C  
ATOM     47  C   LYS A   4      -0.190   5.372  -1.760  1.00 24.67           C  
ATOM     48  O   LYS A   4      -0.862   6.386  -1.959  1.00 24.67           O  
ATOM     49  CB  LYS A   4      -1.048   3.138  -2.488  1.00 24.67           C  
ATOM     50  CG  LYS A   4      -1.177   2.102  -3.596  1.00 24.67           C  
ATOM     51  CD  LYS A   4      -2.131   0.982  -3.199  1.00 24.67           C  
ATOM     52  CE  LYS A   4      -2.263  -0.060  -4.303  1.00 24.67           C  
ATOM     53  NZ  LYS A   4      -3.169  -1.174  -3.908  1.00 24.67           N  
ATOM     54  H   LYS A   4       1.512   2.922  -2.431  1.00 24.67           H  
ATOM     55  HA  LYS A   4      -0.349   4.708  -3.775  1.00 24.67           H  
ATOM     56 1HB  LYS A   4      -0.713   2.625  -1.586  1.00 24.67           H  
ATOM     57 2HB  LYS A   4      -2.038   3.540  -2.282  1.00 24.67           H  
ATOM     58 1HG  LYS A   4      -1.537   2.583  -4.506  1.00 24.67           H  
ATOM     59 2HG  LYS A   4      -0.193   1.675  -3.794  1.00 24.67           H  
ATOM     60 1HD  LYS A   4      -1.752   0.494  -2.297  1.00 24.67           H  
ATOM     61 2HD  LYS A   4      -3.113   1.398  -2.980  1.00 24.67           H  
ATOM     62 1HE  LYS A   4      -2.658   0.418  -5.199  1.00 24.67           H  
ATOM     63 2HE  LYS A   4      -1.277  -0.469  -4.525  1.00 24.67           H  
ATOM     64 1HZ  LYS A   4      -3.230  -1.844  -4.662  1.00 24.67           H  
ATOM     65 2HZ  LYS A   4      -2.801  -1.628  -3.082  1.00 24.67           H  
ATOM     66 3HZ  LYS A   4      -4.089  -0.808  -3.708  1.00 24.67           H  
ATOM     67  N   GLU A   5       0.526   5.183  -0.648  1.00 24.67           N  
ATOM     68  CA  GLU A   5       0.493   6.185   0.412  1.00 24.67           C  
ATOM     69  C   GLU A   5       1.127   7.490  -0.078  1.00 24.67           C  
ATOM     70  O   GLU A   5       0.622   8.583   0.211  1.00 24.67           O  
ATOM     71  CB  GLU A   5       1.219   5.679   1.662  1.00 24.67           C  
ATOM     72  CG  GLU A   5       0.535   4.497   2.395  1.00 24.67           C  
ATOM     73  CD  GLU A   5      -0.835   4.822   2.980  1.00 24.67           C  
ATOM     74  OE1 GLU A   5      -0.951   5.795   3.684  1.00 24.67           O  
ATOM     75  OE2 GLU A   5      -1.772   4.086   2.716  1.00 24.67           O  
ATOM     76  H   GLU A   5       1.063   4.317  -0.543  1.00 24.67           H  
ATOM     77  HA  GLU A   5      -0.542   6.386   0.670  1.00 24.67           H  
ATOM     78 1HB  GLU A   5       2.223   5.362   1.391  1.00 24.67           H  
ATOM     79 2HB  GLU A   5       1.321   6.497   2.374  1.00 24.67           H  
ATOM     80 1HG  GLU A   5       0.425   3.676   1.681  1.00 24.67           H  
ATOM     81 2HG  GLU A   5       1.192   4.155   3.193  1.00 24.67           H  
ATOM     82  N   LYS A   6       2.191   7.381  -0.887  1.00 24.67           N  
ATOM     83  CA  LYS A   6       2.830   8.573  -1.428  1.00 24.67           C  
ATOM     84  C   LYS A   6       1.864   9.304  -2.340  1.00 24.67           C  
ATOM     85  O   LYS A   6       1.724  10.526  -2.253  1.00 24.67           O  
ATOM     86  CB  LYS A   6       4.076   8.216  -2.239  1.00 24.67           C  
ATOM     87  CG  LYS A   6       5.273   7.720  -1.451  1.00 24.67           C  
ATOM     88  CD  LYS A   6       6.393   7.341  -2.410  1.00 24.67           C  
ATOM     89  CE  LYS A   6       7.599   6.764  -1.704  1.00 24.67           C  
ATOM     90  NZ  LYS A   6       8.627   6.298  -2.687  1.00 24.67           N  
ATOM     91  H   LYS A   6       2.582   6.456  -1.078  1.00 24.67           H  
ATOM     92  HA  LYS A   6       3.100   9.236  -0.606  1.00 24.67           H  
ATOM     93 1HB  LYS A   6       3.822   7.439  -2.959  1.00 24.67           H  
ATOM     94 2HB  LYS A   6       4.393   9.087  -2.810  1.00 24.67           H  
ATOM     95 1HG  LYS A   6       5.622   8.502  -0.777  1.00 24.67           H  
ATOM     96 2HG  LYS A   6       4.996   6.855  -0.862  1.00 24.67           H  
ATOM     97 1HD  LYS A   6       6.025   6.601  -3.121  1.00 24.67           H  
ATOM     98 2HD  LYS A   6       6.702   8.219  -2.969  1.00 24.67           H  
ATOM     99 1HE  LYS A   6       8.038   7.524  -1.062  1.00 24.67           H  
ATOM    100 2HE  LYS A   6       7.287   5.916  -1.091  1.00 24.67           H  
ATOM    101 1HZ  LYS A   6       9.418   5.911  -2.204  1.00 24.67           H  
ATOM    102 2HZ  LYS A   6       8.196   5.563  -3.285  1.00 24.67           H  
ATOM    103 3HZ  LYS A   6       8.926   7.065  -3.263  1.00 24.67           H  
ATOM    104  N   LEU A   7       1.150   8.554  -3.185  1.00 24.67           N  
ATOM    105  CA  LEU A   7       0.207   9.187  -4.084  1.00 24.67           C  
ATOM    106  C   LEU A   7      -0.924   9.845  -3.333  1.00 24.67           C  
ATOM    107  O   LEU A   7      -1.306  10.968  -3.661  1.00 24.67           O  
ATOM    108  CB  LEU A   7      -0.343   8.168  -5.075  1.00 24.67           C  
ATOM    109  CG  LEU A   7       0.656   7.698  -6.114  1.00 24.67           C  
ATOM    110  CD1 LEU A   7       0.063   6.549  -6.909  1.00 24.67           C  
ATOM    111  CD2 LEU A   7       1.005   8.880  -7.009  1.00 24.67           C  
ATOM    112  H   LEU A   7       1.298   7.545  -3.228  1.00 24.67           H  
ATOM    113  HA  LEU A   7       0.735   9.951  -4.647  1.00 24.67           H  
ATOM    114 1HB  LEU A   7      -0.680   7.295  -4.516  1.00 24.67           H  
ATOM    115 2HB  LEU A   7      -1.193   8.600  -5.588  1.00 24.67           H  
ATOM    116  HG  LEU A   7       1.561   7.338  -5.621  1.00 24.67           H  
ATOM    117 1HD1 LEU A   7       0.784   6.211  -7.652  1.00 24.67           H  
ATOM    118 2HD1 LEU A   7      -0.171   5.727  -6.229  1.00 24.67           H  
ATOM    119 3HD1 LEU A   7      -0.846   6.881  -7.407  1.00 24.67           H  
ATOM    120 1HD2 LEU A   7       1.728   8.564  -7.761  1.00 24.67           H  
ATOM    121 2HD2 LEU A   7       0.102   9.244  -7.504  1.00 24.67           H  
ATOM    122 3HD2 LEU A   7       1.434   9.679  -6.404  1.00 24.67           H  
ATOM    123  N   LYS A   8      -1.432   9.200  -2.286  1.00 24.67           N  
ATOM    124  CA  LYS A   8      -2.512   9.821  -1.544  1.00 24.67           C  
ATOM    125  C   LYS A   8      -2.051  11.129  -0.925  1.00 24.67           C  
ATOM    126  O   LYS A   8      -2.775  12.127  -0.986  1.00 24.67           O  
ATOM    127  CB  LYS A   8      -3.060   8.873  -0.478  1.00 24.67           C  
ATOM    128  CG  LYS A   8      -3.895   7.712  -1.036  1.00 24.67           C  
ATOM    129  CD  LYS A   8      -4.574   6.934   0.078  1.00 24.67           C  
ATOM    130  CE  LYS A   8      -3.561   6.124   0.853  1.00 24.67           C  
ATOM    131  NZ  LYS A   8      -4.192   5.260   1.896  1.00 24.67           N  
ATOM    132  H   LYS A   8      -1.097   8.269  -2.034  1.00 24.67           H  
ATOM    133  HA  LYS A   8      -3.319  10.047  -2.239  1.00 24.67           H  
ATOM    134 1HB  LYS A   8      -2.223   8.442   0.079  1.00 24.67           H  
ATOM    135 2HB  LYS A   8      -3.672   9.433   0.226  1.00 24.67           H  
ATOM    136 1HG  LYS A   8      -4.656   8.106  -1.709  1.00 24.67           H  
ATOM    137 2HG  LYS A   8      -3.254   7.040  -1.600  1.00 24.67           H  
ATOM    138 1HD  LYS A   8      -5.073   7.624   0.756  1.00 24.67           H  
ATOM    139 2HD  LYS A   8      -5.318   6.261  -0.346  1.00 24.67           H  
ATOM    140 1HE  LYS A   8      -3.007   5.491   0.159  1.00 24.67           H  
ATOM    141 2HE  LYS A   8      -2.863   6.804   1.342  1.00 24.67           H  
ATOM    142 1HZ  LYS A   8      -3.423   4.754   2.363  1.00 24.67           H  
ATOM    143 2HZ  LYS A   8      -4.684   5.824   2.567  1.00 24.67           H  
ATOM    144 3HZ  LYS A   8      -4.823   4.604   1.475  1.00 24.67           H  
ATOM    145  N   GLN A   9      -0.824  11.165  -0.391  1.00 24.67           N  
ATOM    146  CA  GLN A   9      -0.347  12.412   0.189  1.00 24.67           C  
ATOM    147  C   GLN A   9      -0.179  13.464  -0.899  1.00 24.67           C  
ATOM    148  O   GLN A   9      -0.507  14.633  -0.693  1.00 24.67           O  
ATOM    149  CB  GLN A   9       0.980  12.215   0.919  1.00 24.67           C  
ATOM    150  CG  GLN A   9       1.464  13.463   1.704  1.00 24.67           C  
ATOM    151  CD  GLN A   9       0.526  13.856   2.868  1.00 24.67           C  
ATOM    152  OE1 GLN A   9       0.194  12.994   3.695  1.00 24.67           O  
ATOM    153  NE2 GLN A   9       0.120  15.131   2.961  1.00 24.67           N  
ATOM    154  H   GLN A   9      -0.248  10.321  -0.355  1.00 24.67           H  
ATOM    155  HA  GLN A   9      -1.085  12.769   0.903  1.00 24.67           H  
ATOM    156 1HB  GLN A   9       0.892  11.378   1.613  1.00 24.67           H  
ATOM    157 2HB  GLN A   9       1.750  11.950   0.190  1.00 24.67           H  
ATOM    158 1HG  GLN A   9       2.449  13.259   2.115  1.00 24.67           H  
ATOM    159 2HG  GLN A   9       1.517  14.314   1.013  1.00 24.67           H  
ATOM    160 1HE2 GLN A   9      -0.473  15.414   3.709  1.00 24.67           H  
ATOM    161 2HE2 GLN A   9       0.407  15.855   2.277  1.00 24.67           H  
ATOM    162  N   CYS A  10       0.271  13.049  -2.084  1.00 24.67           N  
ATOM    163  CA  CYS A  10       0.473  14.000  -3.163  1.00 24.67           C  
ATOM    164  C   CYS A  10      -0.860  14.624  -3.546  1.00 24.67           C  
ATOM    165  O   CYS A  10      -0.955  15.839  -3.727  1.00 24.67           O  
ATOM    166  CB  CYS A  10       1.063  13.305  -4.393  1.00 24.67           C  
ATOM    167  SG  CYS A  10       2.753  12.715  -4.173  1.00 24.67           S  
ATOM    168  H   CYS A  10       0.532  12.072  -2.219  1.00 24.67           H  
ATOM    169  HA  CYS A  10       1.154  14.781  -2.826  1.00 24.67           H  
ATOM    170 1HB  CYS A  10       0.441  12.462  -4.671  1.00 24.67           H  
ATOM    171 2HB  CYS A  10       1.063  13.995  -5.230  1.00 24.67           H  
ATOM    172  HG  CYS A  10       2.430  11.774  -3.253  1.00 24.67           H  
ATOM    173  N   PHE A  11      -1.915  13.813  -3.590  1.00 24.67           N  
ATOM    174  CA  PHE A  11      -3.219  14.338  -3.951  1.00 24.67           C  
ATOM    175  C   PHE A  11      -3.765  15.246  -2.858  1.00 24.67           C  
ATOM    176  O   PHE A  11      -4.426  16.252  -3.149  1.00 24.67           O  
ATOM    177  CB  PHE A  11      -4.182  13.199  -4.273  1.00 24.67           C  
ATOM    178  CG  PHE A  11      -3.896  12.564  -5.617  1.00 24.67           C  
ATOM    179  CD1 PHE A  11      -3.468  11.251  -5.714  1.00 24.67           C  
ATOM    180  CD2 PHE A  11      -4.038  13.296  -6.784  1.00 24.67           C  
ATOM    181  CE1 PHE A  11      -3.180  10.683  -6.941  1.00 24.67           C  
ATOM    182  CE2 PHE A  11      -3.755  12.735  -8.015  1.00 24.67           C  
ATOM    183  CZ  PHE A  11      -3.321  11.426  -8.092  1.00 24.67           C  
ATOM    184  H   PHE A  11      -1.792  12.813  -3.419  1.00 24.67           H  
ATOM    185  HA  PHE A  11      -3.108  14.934  -4.848  1.00 24.67           H  
ATOM    186 1HB  PHE A  11      -4.096  12.429  -3.500  1.00 24.67           H  
ATOM    187 2HB  PHE A  11      -5.206  13.565  -4.269  1.00 24.67           H  
ATOM    188  HD1 PHE A  11      -3.358  10.665  -4.807  1.00 24.67           H  
ATOM    189  HD2 PHE A  11      -4.376  14.331  -6.722  1.00 24.67           H  
ATOM    190  HE1 PHE A  11      -2.843   9.651  -6.998  1.00 24.67           H  
ATOM    191  HE2 PHE A  11      -3.869  13.326  -8.925  1.00 24.67           H  
ATOM    192  HZ  PHE A  11      -3.095  10.982  -9.059  1.00 24.67           H  
ATOM    193  N   LYS A  12      -3.459  14.947  -1.594  1.00 24.67           N  
ATOM    194  CA  LYS A  12      -3.908  15.819  -0.514  1.00 24.67           C  
ATOM    195  C   LYS A  12      -3.215  17.176  -0.602  1.00 24.67           C  
ATOM    196  O   LYS A  12      -3.853  18.221  -0.431  1.00 24.67           O  
ATOM    197  CB  LYS A  12      -3.627  15.193   0.855  1.00 24.67           C  
ATOM    198  CG  LYS A  12      -4.496  13.994   1.213  1.00 24.67           C  
ATOM    199  CD  LYS A  12      -4.104  13.418   2.569  1.00 24.67           C  
ATOM    200  CE  LYS A  12      -4.959  12.211   2.930  1.00 24.67           C  
ATOM    201  NZ  LYS A  12      -4.571  11.629   4.249  1.00 24.67           N  
ATOM    202  H   LYS A  12      -2.937  14.095  -1.378  1.00 24.67           H  
ATOM    203  HA  LYS A  12      -4.981  15.977  -0.619  1.00 24.67           H  
ATOM    204 1HB  LYS A  12      -2.585  14.871   0.893  1.00 24.67           H  
ATOM    205 2HB  LYS A  12      -3.756  15.949   1.628  1.00 24.67           H  
ATOM    206 1HG  LYS A  12      -5.539  14.306   1.249  1.00 24.67           H  
ATOM    207 2HG  LYS A  12      -4.396  13.230   0.455  1.00 24.67           H  
ATOM    208 1HD  LYS A  12      -3.054  13.112   2.541  1.00 24.67           H  
ATOM    209 2HD  LYS A  12      -4.221  14.179   3.338  1.00 24.67           H  
ATOM    210 1HE  LYS A  12      -6.003  12.516   2.970  1.00 24.67           H  
ATOM    211 2HE  LYS A  12      -4.841  11.448   2.158  1.00 24.67           H  
ATOM    212 1HZ  LYS A  12      -5.159  10.834   4.455  1.00 24.67           H  
ATOM    213 2HZ  LYS A  12      -3.605  11.333   4.217  1.00 24.67           H  
ATOM    214 3HZ  LYS A  12      -4.684  12.326   4.971  1.00 24.67           H  
ATOM    215  N   ASP A  13      -1.919  17.175  -0.929  1.00 24.67           N  
ATOM    216  CA  ASP A  13      -1.186  18.432  -0.980  1.00 24.67           C  
ATOM    217  C   ASP A  13      -1.614  19.251  -2.190  1.00 24.67           C  
ATOM    218  O   ASP A  13      -1.800  20.467  -2.087  1.00 24.67           O  
ATOM    219  CB  ASP A  13       0.328  18.191  -1.059  1.00 24.67           C  
ATOM    220  CG  ASP A  13       0.952  17.567   0.226  1.00 24.67           C  
ATOM    221  OD1 ASP A  13       0.288  17.494   1.240  1.00 24.67           O  
ATOM    222  OD2 ASP A  13       2.104  17.200   0.178  1.00 24.67           O  
ATOM    223  H   ASP A  13      -1.433  16.289  -1.080  1.00 24.67           H  
ATOM    224  HA  ASP A  13      -1.408  19.001  -0.078  1.00 24.67           H  
ATOM    225 1HB  ASP A  13       0.527  17.511  -1.893  1.00 24.67           H  
ATOM    226 2HB  ASP A  13       0.833  19.128  -1.278  1.00 24.67           H  
ATOM    227  N   MET A  14      -1.822  18.582  -3.330  1.00 24.67           N  
ATOM    228  CA  MET A  14      -2.241  19.280  -4.537  1.00 24.67           C  
ATOM    229  C   MET A  14      -3.641  19.852  -4.375  1.00 24.67           C  
ATOM    230  O   MET A  14      -3.909  20.969  -4.821  1.00 24.67           O  
ATOM    231  CB  MET A  14      -2.169  18.350  -5.743  1.00 24.67           C  
ATOM    232  CG  MET A  14      -0.741  18.002  -6.191  1.00 24.67           C  
ATOM    233  SD  MET A  14      -0.686  17.075  -7.743  1.00 24.67           S  
ATOM    234  CE  MET A  14      -1.281  15.482  -7.207  1.00 24.67           C  
ATOM    235  H   MET A  14      -1.652  17.576  -3.369  1.00 24.67           H  
ATOM    236  HA  MET A  14      -1.561  20.113  -4.704  1.00 24.67           H  
ATOM    237 1HB  MET A  14      -2.679  17.415  -5.503  1.00 24.67           H  
ATOM    238 2HB  MET A  14      -2.690  18.802  -6.584  1.00 24.67           H  
ATOM    239 1HG  MET A  14      -0.181  18.925  -6.326  1.00 24.67           H  
ATOM    240 2HG  MET A  14      -0.242  17.422  -5.425  1.00 24.67           H  
ATOM    241 1HE  MET A  14      -1.306  14.792  -8.050  1.00 24.67           H  
ATOM    242 2HE  MET A  14      -0.633  15.089  -6.437  1.00 24.67           H  
ATOM    243 3HE  MET A  14      -2.275  15.605  -6.814  1.00 24.67           H  
ATOM    244  N   THR A  15      -4.525  19.116  -3.691  1.00 24.67           N  
ATOM    245  CA  THR A  15      -5.872  19.603  -3.469  1.00 24.67           C  
ATOM    246  C   THR A  15      -5.837  20.853  -2.616  1.00 24.67           C  
ATOM    247  O   THR A  15      -6.482  21.849  -2.944  1.00 24.67           O  
ATOM    248  CB  THR A  15      -6.746  18.559  -2.767  1.00 24.67           C  
ATOM    249  OG1 THR A  15      -6.851  17.387  -3.588  1.00 24.67           O  
ATOM    250  CG2 THR A  15      -8.125  19.137  -2.504  1.00 24.67           C  
ATOM    251  H   THR A  15      -4.278  18.187  -3.349  1.00 24.67           H  
ATOM    252  HA  THR A  15      -6.318  19.852  -4.430  1.00 24.67           H  
ATOM    253  HB  THR A  15      -6.283  18.280  -1.818  1.00 24.67           H  
ATOM    254  HG1 THR A  15      -5.970  16.947  -3.615  1.00 24.67           H  
ATOM    255 1HG2 THR A  15      -8.739  18.393  -2.000  1.00 24.67           H  
ATOM    256 2HG2 THR A  15      -8.027  20.017  -1.873  1.00 24.67           H  
ATOM    257 3HG2 THR A  15      -8.590  19.414  -3.447  1.00 24.67           H  
ATOM    258  N   LEU A  16      -5.065  20.824  -1.531  1.00 24.67           N  
ATOM    259  CA  LEU A  16      -5.000  21.993  -0.678  1.00 24.67           C  
ATOM    260  C   LEU A  16      -4.397  23.166  -1.426  1.00 24.67           C  
ATOM    261  O   LEU A  16      -4.865  24.297  -1.279  1.00 24.67           O  
ATOM    262  CB  LEU A  16      -4.207  21.680   0.580  1.00 24.67           C  
ATOM    263  CG  LEU A  16      -4.910  20.706   1.533  1.00 24.67           C  
ATOM    264  CD1 LEU A  16      -3.965  20.323   2.651  1.00 24.67           C  
ATOM    265  CD2 LEU A  16      -6.177  21.362   2.063  1.00 24.67           C  
ATOM    266  H   LEU A  16      -4.543  19.978  -1.281  1.00 24.67           H  
ATOM    267  HA  LEU A  16      -6.011  22.260  -0.385  1.00 24.67           H  
ATOM    268 1HB  LEU A  16      -3.256  21.228   0.282  1.00 24.67           H  
ATOM    269 2HB  LEU A  16      -4.003  22.607   1.115  1.00 24.67           H  
ATOM    270  HG  LEU A  16      -5.178  19.798   0.993  1.00 24.67           H  
ATOM    271 1HD1 LEU A  16      -4.462  19.622   3.322  1.00 24.67           H  
ATOM    272 2HD1 LEU A  16      -3.077  19.850   2.224  1.00 24.67           H  
ATOM    273 3HD1 LEU A  16      -3.675  21.213   3.205  1.00 24.67           H  
ATOM    274 1HD2 LEU A  16      -6.690  20.672   2.734  1.00 24.67           H  
ATOM    275 2HD2 LEU A  16      -5.918  22.271   2.606  1.00 24.67           H  
ATOM    276 3HD2 LEU A  16      -6.825  21.608   1.235  1.00 24.67           H  
ATOM    277  N   ALA A  17      -3.383  22.911  -2.261  1.00 24.67           N  
ATOM    278  CA  ALA A  17      -2.796  23.992  -3.027  1.00 24.67           C  
ATOM    279  C   ALA A  17      -3.844  24.611  -3.938  1.00 24.67           C  
ATOM    280  O   ALA A  17      -3.960  25.835  -4.018  1.00 24.67           O  
ATOM    281  CB  ALA A  17      -1.631  23.476  -3.851  1.00 24.67           C  
ATOM    282  H   ALA A  17      -3.000  21.969  -2.344  1.00 24.67           H  
ATOM    283  HA  ALA A  17      -2.444  24.755  -2.333  1.00 24.67           H  
ATOM    284 1HB  ALA A  17      -1.190  24.295  -4.411  1.00 24.67           H  
ATOM    285 2HB  ALA A  17      -0.885  23.040  -3.188  1.00 24.67           H  
ATOM    286 3HB  ALA A  17      -1.991  22.716  -4.539  1.00 24.67           H  
ATOM    287  N   ALA A  18      -4.659  23.764  -4.580  1.00 24.67           N  
ATOM    288  CA  ALA A  18      -5.700  24.243  -5.476  1.00 24.67           C  
ATOM    289  C   ALA A  18      -6.698  25.112  -4.735  1.00 24.67           C  
ATOM    290  O   ALA A  18      -7.128  26.152  -5.247  1.00 24.67           O  
ATOM    291  CB  ALA A  18      -6.414  23.070  -6.114  1.00 24.67           C  
ATOM    292  H   ALA A  18      -4.522  22.758  -4.476  1.00 24.67           H  
ATOM    293  HA  ALA A  18      -5.232  24.843  -6.252  1.00 24.67           H  
ATOM    294 1HB  ALA A  18      -7.174  23.435  -6.800  1.00 24.67           H  
ATOM    295 2HB  ALA A  18      -5.690  22.462  -6.656  1.00 24.67           H  
ATOM    296 3HB  ALA A  18      -6.883  22.467  -5.342  1.00 24.67           H  
ATOM    297  N   ILE A  19      -7.027  24.714  -3.508  1.00 24.67           N  
ATOM    298  CA  ILE A  19      -7.954  25.474  -2.694  1.00 24.67           C  
ATOM    299  C   ILE A  19      -7.349  26.819  -2.344  1.00 24.67           C  
ATOM    300  O   ILE A  19      -8.018  27.847  -2.463  1.00 24.67           O  
ATOM    301  CB  ILE A  19      -8.344  24.701  -1.433  1.00 24.67           C  
ATOM    302  CG1 ILE A  19      -9.166  23.467  -1.823  1.00 24.67           C  
ATOM    303  CG2 ILE A  19      -9.130  25.597  -0.510  1.00 24.67           C  
ATOM    304  CD1 ILE A  19      -9.348  22.480  -0.706  1.00 24.67           C  
ATOM    305  H   ILE A  19      -6.643  23.837  -3.151  1.00 24.67           H  
ATOM    306  HA  ILE A  19      -8.859  25.646  -3.274  1.00 24.67           H  
ATOM    307  HB  ILE A  19      -7.444  24.356  -0.926  1.00 24.67           H  
ATOM    308 1HG1 ILE A  19     -10.148  23.795  -2.156  1.00 24.67           H  
ATOM    309 2HG1 ILE A  19      -8.674  22.964  -2.651  1.00 24.67           H  
ATOM    310 1HG2 ILE A  19      -9.398  25.049   0.390  1.00 24.67           H  
ATOM    311 2HG2 ILE A  19      -8.523  26.440  -0.250  1.00 24.67           H  
ATOM    312 3HG2 ILE A  19     -10.033  25.939  -1.015  1.00 24.67           H  
ATOM    313 1HD1 ILE A  19      -9.940  21.637  -1.061  1.00 24.67           H  
ATOM    314 2HD1 ILE A  19      -8.381  22.127  -0.386  1.00 24.67           H  
ATOM    315 3HD1 ILE A  19      -9.858  22.959   0.126  1.00 24.67           H  
ATOM    316  N   ASP A  20      -6.080  26.835  -1.918  1.00 24.67           N  
ATOM    317  CA  ASP A  20      -5.446  28.113  -1.618  1.00 24.67           C  
ATOM    318  C   ASP A  20      -5.400  29.007  -2.843  1.00 24.67           C  
ATOM    319  O   ASP A  20      -5.666  30.208  -2.746  1.00 24.67           O  
ATOM    320  CB  ASP A  20      -4.043  27.931  -1.025  1.00 24.67           C  
ATOM    321  CG  ASP A  20      -4.017  27.481   0.494  1.00 24.67           C  
ATOM    322  OD1 ASP A  20      -5.044  27.576   1.182  1.00 24.67           O  
ATOM    323  OD2 ASP A  20      -2.968  27.083   0.946  1.00 24.67           O  
ATOM    324  H   ASP A  20      -5.563  25.961  -1.821  1.00 24.67           H  
ATOM    325  HA  ASP A  20      -6.039  28.620  -0.879  1.00 24.67           H  
ATOM    326 1HB  ASP A  20      -3.513  27.176  -1.616  1.00 24.67           H  
ATOM    327 2HB  ASP A  20      -3.486  28.864  -1.124  1.00 24.67           H  
ATOM    328  N   TYR A  21      -5.133  28.439  -4.017  1.00 24.67           N  
ATOM    329  CA  TYR A  21      -5.100  29.285  -5.192  1.00 24.67           C  
ATOM    330  C   TYR A  21      -6.484  29.864  -5.445  1.00 24.67           C  
ATOM    331  O   TYR A  21      -6.617  31.052  -5.751  1.00 24.67           O  
ATOM    332  CB  TYR A  21      -4.594  28.514  -6.409  1.00 24.67           C  
ATOM    333  CG  TYR A  21      -3.104  28.206  -6.341  1.00 24.67           C  
ATOM    334  CD1 TYR A  21      -2.646  26.905  -6.509  1.00 24.67           C  
ATOM    335  CD2 TYR A  21      -2.201  29.226  -6.084  1.00 24.67           C  
ATOM    336  CE1 TYR A  21      -1.300  26.625  -6.430  1.00 24.67           C  
ATOM    337  CE2 TYR A  21      -0.849  28.947  -6.006  1.00 24.67           C  
ATOM    338  CZ  TYR A  21      -0.399  27.650  -6.178  1.00 24.67           C  
ATOM    339  OH  TYR A  21       0.947  27.372  -6.101  1.00 24.67           O  
ATOM    340  H   TYR A  21      -4.915  27.445  -4.082  1.00 24.67           H  
ATOM    341  HA  TYR A  21      -4.423  30.116  -5.004  1.00 24.67           H  
ATOM    342 1HB  TYR A  21      -5.134  27.568  -6.484  1.00 24.67           H  
ATOM    343 2HB  TYR A  21      -4.791  29.082  -7.316  1.00 24.67           H  
ATOM    344  HD1 TYR A  21      -3.352  26.105  -6.702  1.00 24.67           H  
ATOM    345  HD2 TYR A  21      -2.557  30.247  -5.947  1.00 24.67           H  
ATOM    346  HE1 TYR A  21      -0.948  25.604  -6.565  1.00 24.67           H  
ATOM    347  HE2 TYR A  21      -0.137  29.748  -5.805  1.00 24.67           H  
ATOM    348  HH  TYR A  21       1.431  28.183  -5.929  1.00 24.67           H  
ATOM    349  N   ALA A  22      -7.531  29.052  -5.261  1.00 24.67           N  
ATOM    350  CA  ALA A  22      -8.883  29.545  -5.458  1.00 24.67           C  
ATOM    351  C   ALA A  22      -9.196  30.666  -4.482  1.00 24.67           C  
ATOM    352  O   ALA A  22      -9.759  31.692  -4.868  1.00 24.67           O  
ATOM    353  CB  ALA A  22      -9.884  28.424  -5.277  1.00 24.67           C  
ATOM    354  H   ALA A  22      -7.381  28.070  -5.017  1.00 24.67           H  
ATOM    355  HA  ALA A  22      -8.956  29.938  -6.471  1.00 24.67           H  
ATOM    356 1HB  ALA A  22     -10.889  28.803  -5.446  1.00 24.67           H  
ATOM    357 2HB  ALA A  22      -9.665  27.629  -5.987  1.00 24.67           H  
ATOM    358 3HB  ALA A  22      -9.809  28.033  -4.264  1.00 24.67           H  
ATOM    359  N   LYS A  23      -8.784  30.513  -3.219  1.00 24.67           N  
ATOM    360  CA  LYS A  23      -9.063  31.552  -2.237  1.00 24.67           C  
ATOM    361  C   LYS A  23      -8.383  32.845  -2.631  1.00 24.67           C  
ATOM    362  O   LYS A  23      -8.987  33.916  -2.557  1.00 24.67           O  
ATOM    363  CB  LYS A  23      -8.606  31.130  -0.835  1.00 24.67           C  
ATOM    364  CG  LYS A  23      -9.463  30.045  -0.157  1.00 24.67           C  
ATOM    365  CD  LYS A  23      -9.016  29.810   1.300  1.00 24.67           C  
ATOM    366  CE  LYS A  23      -7.660  29.139   1.298  1.00 24.67           C  
ATOM    367  NZ  LYS A  23      -7.179  28.689   2.618  1.00 24.67           N  
ATOM    368  H   LYS A  23      -8.314  29.652  -2.938  1.00 24.67           H  
ATOM    369  HA  LYS A  23     -10.138  31.729  -2.216  1.00 24.67           H  
ATOM    370 1HB  LYS A  23      -7.586  30.748  -0.900  1.00 24.67           H  
ATOM    371 2HB  LYS A  23      -8.583  32.006  -0.185  1.00 24.67           H  
ATOM    372 1HG  LYS A  23     -10.510  30.344  -0.169  1.00 24.67           H  
ATOM    373 2HG  LYS A  23      -9.362  29.114  -0.712  1.00 24.67           H  
ATOM    374 1HD  LYS A  23      -8.952  30.762   1.828  1.00 24.67           H  
ATOM    375 2HD  LYS A  23      -9.734  29.169   1.808  1.00 24.67           H  
ATOM    376 1HE  LYS A  23      -7.716  28.284   0.653  1.00 24.67           H  
ATOM    377 2HE  LYS A  23      -6.932  29.838   0.890  1.00 24.67           H  
ATOM    378 1HZ  LYS A  23      -6.260  28.244   2.416  1.00 24.67           H  
ATOM    379 2HZ  LYS A  23      -7.071  29.462   3.248  1.00 24.67           H  
ATOM    380 3HZ  LYS A  23      -7.808  28.013   3.009  1.00 24.67           H  
ATOM    381  N   HIS A  24      -7.152  32.750  -3.134  1.00 24.67           N  
ATOM    382  CA  HIS A  24      -6.432  33.952  -3.513  1.00 24.67           C  
ATOM    383  C   HIS A  24      -7.105  34.618  -4.708  1.00 24.67           C  
ATOM    384  O   HIS A  24      -7.244  35.841  -4.755  1.00 24.67           O  
ATOM    385  CB  HIS A  24      -4.965  33.639  -3.831  1.00 24.67           C  
ATOM    386  CG  HIS A  24      -4.145  33.260  -2.616  1.00 24.67           C  
ATOM    387  ND1 HIS A  24      -4.001  34.095  -1.526  1.00 24.67           N  
ATOM    388  CD2 HIS A  24      -3.415  32.149  -2.338  1.00 24.67           C  
ATOM    389  CE1 HIS A  24      -3.230  33.509  -0.624  1.00 24.67           C  
ATOM    390  NE2 HIS A  24      -2.859  32.329  -1.092  1.00 24.67           N  
ATOM    391  H   HIS A  24      -6.694  31.839  -3.198  1.00 24.67           H  
ATOM    392  HA  HIS A  24      -6.452  34.662  -2.685  1.00 24.67           H  
ATOM    393 1HB  HIS A  24      -4.925  32.804  -4.537  1.00 24.67           H  
ATOM    394 2HB  HIS A  24      -4.503  34.497  -4.309  1.00 24.67           H  
ATOM    395  HD1 HIS A  24      -4.417  35.003  -1.410  1.00 24.67           H  
ATOM    396  HD2 HIS A  24      -3.223  31.232  -2.895  1.00 24.67           H  
ATOM    397  HE1 HIS A  24      -3.000  34.012   0.316  1.00 24.67           H  
ATOM    398  N   LYS A  25      -7.571  33.824  -5.673  1.00 24.67           N  
ATOM    399  CA  LYS A  25      -8.231  34.422  -6.825  1.00 24.67           C  
ATOM    400  C   LYS A  25      -9.505  35.139  -6.389  1.00 24.67           C  
ATOM    401  O   LYS A  25      -9.784  36.260  -6.835  1.00 24.67           O  
ATOM    402  CB  LYS A  25      -8.540  33.356  -7.872  1.00 24.67           C  
ATOM    403  CG  LYS A  25      -7.304  32.816  -8.593  1.00 24.67           C  
ATOM    404  CD  LYS A  25      -7.665  31.732  -9.593  1.00 24.67           C  
ATOM    405  CE  LYS A  25      -6.425  31.192 -10.289  1.00 24.67           C  
ATOM    406  NZ  LYS A  25      -6.758  30.116 -11.264  1.00 24.67           N  
ATOM    407  H   LYS A  25      -7.438  32.812  -5.618  1.00 24.67           H  
ATOM    408  HA  LYS A  25      -7.563  35.161  -7.264  1.00 24.67           H  
ATOM    409 1HB  LYS A  25      -9.034  32.512  -7.384  1.00 24.67           H  
ATOM    410 2HB  LYS A  25      -9.227  33.757  -8.613  1.00 24.67           H  
ATOM    411 1HG  LYS A  25      -6.807  33.631  -9.117  1.00 24.67           H  
ATOM    412 2HG  LYS A  25      -6.610  32.407  -7.863  1.00 24.67           H  
ATOM    413 1HD  LYS A  25      -8.160  30.912  -9.068  1.00 24.67           H  
ATOM    414 2HD  LYS A  25      -8.349  32.132 -10.338  1.00 24.67           H  
ATOM    415 1HE  LYS A  25      -5.928  32.006 -10.814  1.00 24.67           H  
ATOM    416 2HE  LYS A  25      -5.745  30.789  -9.536  1.00 24.67           H  
ATOM    417 1HZ  LYS A  25      -5.910  29.784 -11.702  1.00 24.67           H  
ATOM    418 2HZ  LYS A  25      -7.209  29.352 -10.783  1.00 24.67           H  
ATOM    419 3HZ  LYS A  25      -7.380  30.482 -11.971  1.00 24.67           H  
ATOM    420  N   VAL A  26     -10.248  34.536  -5.462  1.00 24.67           N  
ATOM    421  CA  VAL A  26     -11.464  35.161  -4.979  1.00 24.67           C  
ATOM    422  C   VAL A  26     -11.153  36.462  -4.263  1.00 24.67           C  
ATOM    423  O   VAL A  26     -11.792  37.479  -4.538  1.00 24.67           O  
ATOM    424  CB  VAL A  26     -12.244  34.219  -4.048  1.00 24.67           C  
ATOM    425  CG1 VAL A  26     -13.386  34.981  -3.394  1.00 24.67           C  
ATOM    426  CG2 VAL A  26     -12.796  33.049  -4.863  1.00 24.67           C  
ATOM    427  H   VAL A  26      -9.978  33.613  -5.114  1.00 24.67           H  
ATOM    428  HA  VAL A  26     -12.095  35.383  -5.839  1.00 24.67           H  
ATOM    429  HB  VAL A  26     -11.578  33.849  -3.267  1.00 24.67           H  
ATOM    430 1HG1 VAL A  26     -13.933  34.314  -2.729  1.00 24.67           H  
ATOM    431 2HG1 VAL A  26     -12.972  35.804  -2.822  1.00 24.67           H  
ATOM    432 3HG1 VAL A  26     -14.059  35.368  -4.157  1.00 24.67           H  
ATOM    433 1HG2 VAL A  26     -13.345  32.376  -4.205  1.00 24.67           H  
ATOM    434 2HG2 VAL A  26     -13.461  33.429  -5.636  1.00 24.67           H  
ATOM    435 3HG2 VAL A  26     -11.982  32.510  -5.329  1.00 24.67           H  
ATOM    436  N   GLU A  27     -10.145  36.455  -3.384  1.00 24.67           N  
ATOM    437  CA  GLU A  27      -9.798  37.670  -2.662  1.00 24.67           C  
ATOM    438  C   GLU A  27      -9.387  38.778  -3.622  1.00 24.67           C  
ATOM    439  O   GLU A  27      -9.795  39.929  -3.454  1.00 24.67           O  
ATOM    440  CB  GLU A  27      -8.664  37.399  -1.666  1.00 24.67           C  
ATOM    441  CG  GLU A  27      -9.056  36.559  -0.447  1.00 24.67           C  
ATOM    442  CD  GLU A  27      -7.868  36.211   0.441  1.00 24.67           C  
ATOM    443  OE1 GLU A  27      -6.752  36.507   0.069  1.00 24.67           O  
ATOM    444  OE2 GLU A  27      -8.085  35.652   1.491  1.00 24.67           O  
ATOM    445  H   GLU A  27      -9.638  35.589  -3.198  1.00 24.67           H  
ATOM    446  HA  GLU A  27     -10.672  38.004  -2.108  1.00 24.67           H  
ATOM    447 1HB  GLU A  27      -7.855  36.876  -2.180  1.00 24.67           H  
ATOM    448 2HB  GLU A  27      -8.267  38.339  -1.308  1.00 24.67           H  
ATOM    449 1HG  GLU A  27      -9.781  37.118   0.140  1.00 24.67           H  
ATOM    450 2HG  GLU A  27      -9.537  35.643  -0.784  1.00 24.67           H  
ATOM    451  N   LYS A  28      -8.640  38.442  -4.676  1.00 24.67           N  
ATOM    452  CA  LYS A  28      -8.233  39.471  -5.623  1.00 24.67           C  
ATOM    453  C   LYS A  28      -9.444  40.100  -6.300  1.00 24.67           C  
ATOM    454  O   LYS A  28      -9.508  41.327  -6.453  1.00 24.67           O  
ATOM    455  CB  LYS A  28      -7.273  38.892  -6.663  1.00 24.67           C  
ATOM    456  CG  LYS A  28      -5.879  38.565  -6.117  1.00 24.67           C  
ATOM    457  CD  LYS A  28      -4.989  37.949  -7.186  1.00 24.67           C  
ATOM    458  CE  LYS A  28      -3.612  37.611  -6.633  1.00 24.67           C  
ATOM    459  NZ  LYS A  28      -2.732  36.995  -7.672  1.00 24.67           N  
ATOM    460  H   LYS A  28      -8.317  37.479  -4.791  1.00 24.67           H  
ATOM    461  HA  LYS A  28      -7.713  40.254  -5.075  1.00 24.67           H  
ATOM    462 1HB  LYS A  28      -7.698  37.968  -7.063  1.00 24.67           H  
ATOM    463 2HB  LYS A  28      -7.166  39.591  -7.490  1.00 24.67           H  
ATOM    464 1HG  LYS A  28      -5.412  39.481  -5.755  1.00 24.67           H  
ATOM    465 2HG  LYS A  28      -5.966  37.878  -5.284  1.00 24.67           H  
ATOM    466 1HD  LYS A  28      -5.457  37.032  -7.552  1.00 24.67           H  
ATOM    467 2HD  LYS A  28      -4.882  38.641  -8.018  1.00 24.67           H  
ATOM    468 1HE  LYS A  28      -3.142  38.521  -6.264  1.00 24.67           H  
ATOM    469 2HE  LYS A  28      -3.725  36.909  -5.804  1.00 24.67           H  
ATOM    470 1HZ  LYS A  28      -1.830  36.782  -7.269  1.00 24.67           H  
ATOM    471 2HZ  LYS A  28      -3.157  36.144  -8.012  1.00 24.67           H  
ATOM    472 3HZ  LYS A  28      -2.614  37.641  -8.439  1.00 24.67           H  
ATOM    473  N   HIS A  29     -10.446  39.285  -6.641  1.00 24.67           N  
ATOM    474  CA  HIS A  29     -11.621  39.853  -7.279  1.00 24.67           C  
ATOM    475  C   HIS A  29     -12.404  40.687  -6.284  1.00 24.67           C  
ATOM    476  O   HIS A  29     -12.879  41.770  -6.627  1.00 24.67           O  
ATOM    477  CB  HIS A  29     -12.528  38.774  -7.871  1.00 24.67           C  
ATOM    478  CG  HIS A  29     -11.977  38.117  -9.108  1.00 24.67           C  
ATOM    479  ND1 HIS A  29     -11.781  38.805 -10.293  1.00 24.67           N  
ATOM    480  CD2 HIS A  29     -11.599  36.838  -9.350  1.00 24.67           C  
ATOM    481  CE1 HIS A  29     -11.300  37.974 -11.204  1.00 24.67           C  
ATOM    482  NE2 HIS A  29     -11.180  36.779 -10.657  1.00 24.67           N  
ATOM    483  H   HIS A  29     -10.364  38.276  -6.498  1.00 24.67           H  
ATOM    484  HA  HIS A  29     -11.312  40.509  -8.090  1.00 24.67           H  
ATOM    485 1HB  HIS A  29     -12.689  37.994  -7.119  1.00 24.67           H  
ATOM    486 2HB  HIS A  29     -13.499  39.204  -8.108  1.00 24.67           H  
ATOM    487  HD2 HIS A  29     -11.623  36.011  -8.640  1.00 24.67           H  
ATOM    488  HE1 HIS A  29     -11.049  38.234 -12.232  1.00 24.67           H  
ATOM    489  HE2 HIS A  29     -10.841  35.950 -11.121  1.00 24.67           H  
ATOM    490  N   LEU A  30     -12.513  40.226  -5.040  1.00 24.67           N  
ATOM    491  CA  LEU A  30     -13.279  40.974  -4.057  1.00 24.67           C  
ATOM    492  C   LEU A  30     -12.661  42.342  -3.805  1.00 24.67           C  
ATOM    493  O   LEU A  30     -13.374  43.344  -3.709  1.00 24.67           O  
ATOM    494  CB  LEU A  30     -13.364  40.191  -2.748  1.00 24.67           C  
ATOM    495  CG  LEU A  30     -14.216  38.921  -2.801  1.00 24.67           C  
ATOM    496  CD1 LEU A  30     -14.066  38.169  -1.491  1.00 24.67           C  
ATOM    497  CD2 LEU A  30     -15.660  39.296  -3.071  1.00 24.67           C  
ATOM    498  H   LEU A  30     -12.094  39.328  -4.787  1.00 24.67           H  
ATOM    499  HA  LEU A  30     -14.286  41.114  -4.443  1.00 24.67           H  
ATOM    500 1HB  LEU A  30     -12.353  39.901  -2.460  1.00 24.67           H  
ATOM    501 2HB  LEU A  30     -13.768  40.841  -1.975  1.00 24.67           H  
ATOM    502  HG  LEU A  30     -13.868  38.280  -3.599  1.00 24.67           H  
ATOM    503 1HD1 LEU A  30     -14.661  37.258  -1.526  1.00 24.67           H  
ATOM    504 2HD1 LEU A  30     -13.018  37.912  -1.340  1.00 24.67           H  
ATOM    505 3HD1 LEU A  30     -14.409  38.797  -0.673  1.00 24.67           H  
ATOM    506 1HD2 LEU A  30     -16.268  38.391  -3.115  1.00 24.67           H  
ATOM    507 2HD2 LEU A  30     -16.026  39.941  -2.272  1.00 24.67           H  
ATOM    508 3HD2 LEU A  30     -15.725  39.824  -4.023  1.00 24.67           H  
ATOM    509  N   PHE A  31     -11.328  42.408  -3.759  1.00 24.67           N  
ATOM    510  CA  PHE A  31     -10.665  43.686  -3.541  1.00 24.67           C  
ATOM    511  C   PHE A  31     -10.940  44.634  -4.703  1.00 24.67           C  
ATOM    512  O   PHE A  31     -11.132  45.833  -4.506  1.00 24.67           O  
ATOM    513  CB  PHE A  31      -9.158  43.508  -3.353  1.00 24.67           C  
ATOM    514  CG  PHE A  31      -8.778  42.930  -2.006  1.00 24.67           C  
ATOM    515  CD1 PHE A  31      -8.024  41.769  -1.913  1.00 24.67           C  
ATOM    516  CD2 PHE A  31      -9.192  43.541  -0.834  1.00 24.67           C  
ATOM    517  CE1 PHE A  31      -7.687  41.235  -0.684  1.00 24.67           C  
ATOM    518  CE2 PHE A  31      -8.860  43.009   0.400  1.00 24.67           C  
ATOM    519  CZ  PHE A  31      -8.104  41.853   0.473  1.00 24.67           C  
ATOM    520  H   PHE A  31     -10.773  41.554  -3.838  1.00 24.67           H  
ATOM    521  HA  PHE A  31     -11.074  44.136  -2.635  1.00 24.67           H  
ATOM    522 1HB  PHE A  31      -8.781  42.836  -4.129  1.00 24.67           H  
ATOM    523 2HB  PHE A  31      -8.657  44.465  -3.473  1.00 24.67           H  
ATOM    524  HD1 PHE A  31      -7.697  41.277  -2.827  1.00 24.67           H  
ATOM    525  HD2 PHE A  31      -9.793  44.451  -0.894  1.00 24.67           H  
ATOM    526  HE1 PHE A  31      -7.093  40.321  -0.631  1.00 24.67           H  
ATOM    527  HE2 PHE A  31      -9.192  43.500   1.315  1.00 24.67           H  
ATOM    528  HZ  PHE A  31      -7.841  41.430   1.441  1.00 24.67           H  
ATOM    529  N   LYS A  32     -10.961  44.101  -5.927  1.00 24.67           N  
ATOM    530  CA  LYS A  32     -11.256  44.923  -7.093  1.00 24.67           C  
ATOM    531  C   LYS A  32     -12.722  45.366  -7.121  1.00 24.67           C  
ATOM    532  O   LYS A  32     -13.033  46.485  -7.534  1.00 24.67           O  
ATOM    533  CB  LYS A  32     -10.918  44.165  -8.376  1.00 24.67           C  
ATOM    534  CG  LYS A  32      -9.425  43.967  -8.606  1.00 24.67           C  
ATOM    535  CD  LYS A  32      -9.159  43.175  -9.875  1.00 24.67           C  
ATOM    536  CE  LYS A  32      -7.668  42.970 -10.098  1.00 24.67           C  
ATOM    537  NZ  LYS A  32      -7.398  42.181 -11.332  1.00 24.67           N  
ATOM    538  H   LYS A  32     -10.754  43.108  -6.054  1.00 24.67           H  
ATOM    539  HA  LYS A  32     -10.637  45.818  -7.046  1.00 24.67           H  
ATOM    540 1HB  LYS A  32     -11.380  43.176  -8.337  1.00 24.67           H  
ATOM    541 2HB  LYS A  32     -11.335  44.689  -9.232  1.00 24.67           H  
ATOM    542 1HG  LYS A  32      -8.940  44.940  -8.683  1.00 24.67           H  
ATOM    543 2HG  LYS A  32      -8.997  43.438  -7.757  1.00 24.67           H  
ATOM    544 1HD  LYS A  32      -9.640  42.197  -9.789  1.00 24.67           H  
ATOM    545 2HD  LYS A  32      -9.582  43.698 -10.730  1.00 24.67           H  
ATOM    546 1HE  LYS A  32      -7.183  43.940 -10.184  1.00 24.67           H  
ATOM    547 2HE  LYS A  32      -7.251  42.439  -9.241  1.00 24.67           H  
ATOM    548 1HZ  LYS A  32      -6.401  42.063 -11.446  1.00 24.67           H  
ATOM    549 2HZ  LYS A  32      -7.839  41.275 -11.251  1.00 24.67           H  
ATOM    550 3HZ  LYS A  32      -7.773  42.668 -12.133  1.00 24.67           H  
ATOM    551  N   CYS A  33     -13.623  44.478  -6.690  1.00 24.67           N  
ATOM    552  CA  CYS A  33     -15.058  44.745  -6.704  1.00 24.67           C  
ATOM    553  C   CYS A  33     -15.495  45.859  -5.753  1.00 24.67           C  
ATOM    554  O   CYS A  33     -16.355  46.669  -6.111  1.00 24.67           O  
ATOM    555  CB  CYS A  33     -15.836  43.486  -6.318  1.00 24.67           C  
ATOM    556  SG  CYS A  33     -15.760  42.150  -7.540  1.00 24.67           S  
ATOM    557  H   CYS A  33     -13.301  43.565  -6.376  1.00 24.67           H  
ATOM    558  HA  CYS A  33     -15.335  45.029  -7.718  1.00 24.67           H  
ATOM    559 1HB  CYS A  33     -15.447  43.104  -5.374  1.00 24.67           H  
ATOM    560 2HB  CYS A  33     -16.880  43.743  -6.158  1.00 24.67           H  
ATOM    561  HG  CYS A  33     -14.434  41.927  -7.382  1.00 24.67           H  
ATOM    562  N   ILE A  34     -14.918  45.895  -4.550  1.00 24.67           N  
ATOM    563  CA  ILE A  34     -15.319  46.890  -3.559  1.00 24.67           C  
ATOM    564  C   ILE A  34     -14.327  47.026  -2.403  1.00 24.67           C  
ATOM    565  O   ILE A  34     -13.779  48.110  -2.192  1.00 24.67           O  
ATOM    566  OXT ILE A  34     -14.361  46.189  -1.502  1.00 24.67           O  
ATOM    567  CB  ILE A  34     -16.720  46.548  -3.008  1.00 24.67           C  
ATOM    568  CG1 ILE A  34     -17.204  47.658  -2.064  1.00 24.67           C  
ATOM    569  CG2 ILE A  34     -16.690  45.192  -2.312  1.00 24.67           C  
ATOM    570  CD1 ILE A  34     -18.683  47.575  -1.734  1.00 24.67           C  
ATOM    571  H   ILE A  34     -14.217  45.188  -4.313  1.00 24.67           H  
ATOM    572  HA  ILE A  34     -15.377  47.855  -4.059  1.00 24.67           H  
ATOM    573  HB  ILE A  34     -17.431  46.503  -3.831  1.00 24.67           H  
ATOM    574 1HG1 ILE A  34     -16.639  47.601  -1.135  1.00 24.67           H  
ATOM    575 2HG1 ILE A  34     -17.010  48.625  -2.530  1.00 24.67           H  
ATOM    576 1HG2 ILE A  34     -17.686  44.951  -1.944  1.00 24.67           H  
ATOM    577 2HG2 ILE A  34     -16.369  44.425  -3.019  1.00 24.67           H  
ATOM    578 3HG2 ILE A  34     -15.996  45.224  -1.476  1.00 24.67           H  
ATOM    579 1HD1 ILE A  34     -18.952  48.392  -1.063  1.00 24.67           H  
ATOM    580 2HD1 ILE A  34     -19.264  47.652  -2.653  1.00 24.67           H  
ATOM    581 3HD1 ILE A  34     -18.895  46.624  -1.248  1.00 24.67           H  
TER     582
ENDMDL

REMARK ID 557549 MODEL 2 2023-10-21_00000190_1_19
PFRMAT TS
TARGET 2023-10-21_00000190_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.277  -0.230  -0.771  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.104  -0.291  -0.300  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.704   1.103  -0.202  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.352   1.452   0.788  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.752  -1.089  -1.010  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.137  -0.777   0.676  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.696  -0.900  -0.984  1.00 24.67           H  
ATOM      8  N   LYS A   2       1.430   1.923  -1.212  1.00 24.67           N  
ATOM      9  CA  LYS A   2       1.922   3.299  -1.262  1.00 24.67           C  
ATOM     10  C   LYS A   2       1.527   4.074  -0.008  1.00 24.67           C  
ATOM     11  O   LYS A   2       2.295   4.896   0.487  1.00 24.67           O  
ATOM     12  CB  LYS A   2       1.416   4.011  -2.513  1.00 24.67           C  
ATOM     13  CG  LYS A   2       1.963   5.422  -2.703  1.00 24.67           C  
ATOM     14  CD  LYS A   2       1.499   6.021  -4.032  1.00 24.67           C  
ATOM     15  CE  LYS A   2       2.031   7.437  -4.227  1.00 24.67           C  
ATOM     16  NZ  LYS A   2       1.606   8.014  -5.537  1.00 24.67           N  
ATOM     17  H   LYS A   2       0.870   1.562  -1.973  1.00 24.67           H  
ATOM     18  HA  LYS A   2       3.013   3.272  -1.304  1.00 24.67           H  
ATOM     19 1HB  LYS A   2       1.675   3.426  -3.395  1.00 24.67           H  
ATOM     20 2HB  LYS A   2       0.328   4.080  -2.473  1.00 24.67           H  
ATOM     21 1HG  LYS A   2       1.618   6.053  -1.889  1.00 24.67           H  
ATOM     22 2HG  LYS A   2       3.053   5.398  -2.682  1.00 24.67           H  
ATOM     23 1HD  LYS A   2       1.848   5.395  -4.854  1.00 24.67           H  
ATOM     24 2HD  LYS A   2       0.410   6.046  -4.055  1.00 24.67           H  
ATOM     25 1HE  LYS A   2       1.660   8.070  -3.422  1.00 24.67           H  
ATOM     26 2HE  LYS A   2       3.120   7.417  -4.187  1.00 24.67           H  
ATOM     27 1HZ  LYS A   2       1.977   8.949  -5.630  1.00 24.67           H  
ATOM     28 2HZ  LYS A   2       1.957   7.437  -6.288  1.00 24.67           H  
ATOM     29 3HZ  LYS A   2       0.598   8.047  -5.584  1.00 24.67           H  
ATOM     30  N   GLU A   3       0.335   3.807   0.524  1.00 24.67           N  
ATOM     31  CA  GLU A   3      -0.113   4.518   1.715  1.00 24.67           C  
ATOM     32  C   GLU A   3       0.796   4.216   2.903  1.00 24.67           C  
ATOM     33  O   GLU A   3       1.012   5.072   3.762  1.00 24.67           O  
ATOM     34  CB  GLU A   3      -1.548   4.125   2.072  1.00 24.67           C  
ATOM     35  CG  GLU A   3      -2.632   4.600   1.086  1.00 24.67           C  
ATOM     36  CD  GLU A   3      -2.797   6.107   1.023  1.00 24.67           C  
ATOM     37  OE1 GLU A   3      -2.957   6.718   2.050  1.00 24.67           O  
ATOM     38  OE2 GLU A   3      -2.755   6.650  -0.066  1.00 24.67           O  
ATOM     39  H   GLU A   3      -0.257   3.111   0.093  1.00 24.67           H  
ATOM     40  HA  GLU A   3      -0.075   5.585   1.519  1.00 24.67           H  
ATOM     41 1HB  GLU A   3      -1.614   3.038   2.136  1.00 24.67           H  
ATOM     42 2HB  GLU A   3      -1.795   4.523   3.057  1.00 24.67           H  
ATOM     43 1HG  GLU A   3      -2.373   4.237   0.091  1.00 24.67           H  
ATOM     44 2HG  GLU A   3      -3.583   4.149   1.368  1.00 24.67           H  
ATOM     45  N   LYS A   4       1.318   2.989   2.980  1.00 24.67           N  
ATOM     46  CA  LYS A   4       2.155   2.628   4.106  1.00 24.67           C  
ATOM     47  C   LYS A   4       3.461   3.375   3.979  1.00 24.67           C  
ATOM     48  O   LYS A   4       3.989   3.889   4.965  1.00 24.67           O  
ATOM     49  CB  LYS A   4       2.396   1.121   4.150  1.00 24.67           C  
ATOM     50  CG  LYS A   4       1.162   0.301   4.498  1.00 24.67           C  
ATOM     51  CD  LYS A   4       1.470  -1.192   4.506  1.00 24.67           C  
ATOM     52  CE  LYS A   4       0.234  -2.016   4.845  1.00 24.67           C  
ATOM     53  NZ  LYS A   4       0.517  -3.479   4.818  1.00 24.67           N  
ATOM     54  H   LYS A   4       1.186   2.321   2.229  1.00 24.67           H  
ATOM     55  HA  LYS A   4       1.668   2.941   5.029  1.00 24.67           H  
ATOM     56 1HB  LYS A   4       2.762   0.782   3.182  1.00 24.67           H  
ATOM     57 2HB  LYS A   4       3.169   0.899   4.884  1.00 24.67           H  
ATOM     58 1HG  LYS A   4       0.791   0.599   5.479  1.00 24.67           H  
ATOM     59 2HG  LYS A   4       0.386   0.500   3.758  1.00 24.67           H  
ATOM     60 1HD  LYS A   4       1.836  -1.489   3.522  1.00 24.67           H  
ATOM     61 2HD  LYS A   4       2.247  -1.400   5.241  1.00 24.67           H  
ATOM     62 1HE  LYS A   4      -0.116  -1.742   5.839  1.00 24.67           H  
ATOM     63 2HE  LYS A   4      -0.551  -1.795   4.121  1.00 24.67           H  
ATOM     64 1HZ  LYS A   4      -0.325  -3.990   5.047  1.00 24.67           H  
ATOM     65 2HZ  LYS A   4       0.831  -3.747   3.896  1.00 24.67           H  
ATOM     66 3HZ  LYS A   4       1.235  -3.696   5.494  1.00 24.67           H  
ATOM     67  N   GLU A   5       3.953   3.485   2.744  1.00 24.67           N  
ATOM     68  CA  GLU A   5       5.209   4.183   2.514  1.00 24.67           C  
ATOM     69  C   GLU A   5       5.059   5.668   2.822  1.00 24.67           C  
ATOM     70  O   GLU A   5       5.934   6.273   3.450  1.00 24.67           O  
ATOM     71  CB  GLU A   5       5.679   3.990   1.073  1.00 24.67           C  
ATOM     72  CG  GLU A   5       6.989   4.690   0.743  1.00 24.67           C  
ATOM     73  CD  GLU A   5       8.201   4.170   1.494  1.00 24.67           C  
ATOM     74  OE1 GLU A   5       8.176   3.052   1.970  1.00 24.67           O  
ATOM     75  OE2 GLU A   5       9.153   4.925   1.606  1.00 24.67           O  
ATOM     76  H   GLU A   5       3.452   3.038   1.971  1.00 24.67           H  
ATOM     77  HA  GLU A   5       5.961   3.768   3.183  1.00 24.67           H  
ATOM     78 1HB  GLU A   5       5.797   2.926   0.870  1.00 24.67           H  
ATOM     79 2HB  GLU A   5       4.917   4.369   0.392  1.00 24.67           H  
ATOM     80 1HG  GLU A   5       7.173   4.599  -0.326  1.00 24.67           H  
ATOM     81 2HG  GLU A   5       6.859   5.746   0.968  1.00 24.67           H  
ATOM     82  N   LYS A   6       3.935   6.268   2.423  1.00 24.67           N  
ATOM     83  CA  LYS A   6       3.754   7.678   2.724  1.00 24.67           C  
ATOM     84  C   LYS A   6       3.728   7.889   4.228  1.00 24.67           C  
ATOM     85  O   LYS A   6       4.365   8.816   4.736  1.00 24.67           O  
ATOM     86  CB  LYS A   6       2.474   8.224   2.098  1.00 24.67           C  
ATOM     87  CG  LYS A   6       2.520   8.395   0.581  1.00 24.67           C  
ATOM     88  CD  LYS A   6       1.290   9.148   0.089  1.00 24.67           C  
ATOM     89  CE  LYS A   6       0.055   8.280   0.200  1.00 24.67           C  
ATOM     90  NZ  LYS A   6      -1.173   8.941  -0.338  1.00 24.67           N  
ATOM     91  H   LYS A   6       3.235   5.750   1.890  1.00 24.67           H  
ATOM     92  HA  LYS A   6       4.604   8.231   2.321  1.00 24.67           H  
ATOM     93 1HB  LYS A   6       1.649   7.540   2.326  1.00 24.67           H  
ATOM     94 2HB  LYS A   6       2.232   9.187   2.545  1.00 24.67           H  
ATOM     95 1HG  LYS A   6       3.418   8.947   0.303  1.00 24.67           H  
ATOM     96 2HG  LYS A   6       2.556   7.415   0.109  1.00 24.67           H  
ATOM     97 1HD  LYS A   6       1.148  10.051   0.683  1.00 24.67           H  
ATOM     98 2HD  LYS A   6       1.429   9.432  -0.952  1.00 24.67           H  
ATOM     99 1HE  LYS A   6       0.224   7.358  -0.354  1.00 24.67           H  
ATOM    100 2HE  LYS A   6      -0.116   8.032   1.249  1.00 24.67           H  
ATOM    101 1HZ  LYS A   6      -1.939   8.261  -0.223  1.00 24.67           H  
ATOM    102 2HZ  LYS A   6      -1.376   9.780   0.176  1.00 24.67           H  
ATOM    103 3HZ  LYS A   6      -1.059   9.158  -1.309  1.00 24.67           H  
ATOM    104  N   LEU A   7       3.047   7.000   4.958  1.00 24.67           N  
ATOM    105  CA  LEU A   7       3.008   7.140   6.401  1.00 24.67           C  
ATOM    106  C   LEU A   7       4.381   6.971   7.016  1.00 24.67           C  
ATOM    107  O   LEU A   7       4.750   7.742   7.901  1.00 24.67           O  
ATOM    108  CB  LEU A   7       2.027   6.143   7.007  1.00 24.67           C  
ATOM    109  CG  LEU A   7       0.566   6.449   6.728  1.00 24.67           C  
ATOM    110  CD1 LEU A   7      -0.297   5.292   7.198  1.00 24.67           C  
ATOM    111  CD2 LEU A   7       0.205   7.745   7.445  1.00 24.67           C  
ATOM    112  H   LEU A   7       2.524   6.243   4.510  1.00 24.67           H  
ATOM    113  HA  LEU A   7       2.652   8.141   6.632  1.00 24.67           H  
ATOM    114 1HB  LEU A   7       2.243   5.156   6.593  1.00 24.67           H  
ATOM    115 2HB  LEU A   7       2.173   6.108   8.079  1.00 24.67           H  
ATOM    116  HG  LEU A   7       0.412   6.574   5.658  1.00 24.67           H  
ATOM    117 1HD1 LEU A   7      -1.345   5.513   6.994  1.00 24.67           H  
ATOM    118 2HD1 LEU A   7      -0.005   4.388   6.659  1.00 24.67           H  
ATOM    119 3HD1 LEU A   7      -0.158   5.142   8.266  1.00 24.67           H  
ATOM    120 1HD2 LEU A   7      -0.840   7.987   7.251  1.00 24.67           H  
ATOM    121 2HD2 LEU A   7       0.358   7.624   8.518  1.00 24.67           H  
ATOM    122 3HD2 LEU A   7       0.839   8.553   7.076  1.00 24.67           H  
ATOM    123  N   LYS A   8       5.180   6.024   6.518  1.00 24.67           N  
ATOM    124  CA  LYS A   8       6.506   5.845   7.085  1.00 24.67           C  
ATOM    125  C   LYS A   8       7.331   7.103   6.902  1.00 24.67           C  
ATOM    126  O   LYS A   8       8.006   7.547   7.835  1.00 24.67           O  
ATOM    127  CB  LYS A   8       7.229   4.670   6.424  1.00 24.67           C  
ATOM    128  CG  LYS A   8       6.705   3.288   6.783  1.00 24.67           C  
ATOM    129  CD  LYS A   8       7.462   2.217   6.010  1.00 24.67           C  
ATOM    130  CE  LYS A   8       6.934   0.826   6.304  1.00 24.67           C  
ATOM    131  NZ  LYS A   8       7.658  -0.214   5.516  1.00 24.67           N  
ATOM    132  H   LYS A   8       4.845   5.399   5.783  1.00 24.67           H  
ATOM    133  HA  LYS A   8       6.408   5.652   8.152  1.00 24.67           H  
ATOM    134 1HB  LYS A   8       7.150   4.772   5.337  1.00 24.67           H  
ATOM    135 2HB  LYS A   8       8.286   4.707   6.674  1.00 24.67           H  
ATOM    136 1HG  LYS A   8       6.842   3.118   7.850  1.00 24.67           H  
ATOM    137 2HG  LYS A   8       5.652   3.217   6.563  1.00 24.67           H  
ATOM    138 1HD  LYS A   8       7.367   2.416   4.936  1.00 24.67           H  
ATOM    139 2HD  LYS A   8       8.516   2.258   6.274  1.00 24.67           H  
ATOM    140 1HE  LYS A   8       7.054   0.615   7.365  1.00 24.67           H  
ATOM    141 2HE  LYS A   8       5.872   0.787   6.053  1.00 24.67           H  
ATOM    142 1HZ  LYS A   8       7.285  -1.127   5.732  1.00 24.67           H  
ATOM    143 2HZ  LYS A   8       7.541  -0.026   4.527  1.00 24.67           H  
ATOM    144 3HZ  LYS A   8       8.640  -0.188   5.747  1.00 24.67           H  
ATOM    145  N   GLN A   9       7.233   7.727   5.728  1.00 24.67           N  
ATOM    146  CA  GLN A   9       7.991   8.942   5.491  1.00 24.67           C  
ATOM    147  C   GLN A   9       7.499  10.064   6.394  1.00 24.67           C  
ATOM    148  O   GLN A   9       8.301  10.825   6.941  1.00 24.67           O  
ATOM    149  CB  GLN A   9       7.915   9.353   4.021  1.00 24.67           C  
ATOM    150  CG  GLN A   9       8.665   8.403   3.080  1.00 24.67           C  
ATOM    151  CD  GLN A   9       8.561   8.794   1.616  1.00 24.67           C  
ATOM    152  OE1 GLN A   9       8.303   9.959   1.273  1.00 24.67           O  
ATOM    153  NE2 GLN A   9       8.769   7.821   0.733  1.00 24.67           N  
ATOM    154  H   GLN A   9       6.656   7.326   4.982  1.00 24.67           H  
ATOM    155  HA  GLN A   9       9.033   8.749   5.735  1.00 24.67           H  
ATOM    156 1HB  GLN A   9       6.866   9.372   3.710  1.00 24.67           H  
ATOM    157 2HB  GLN A   9       8.316  10.358   3.898  1.00 24.67           H  
ATOM    158 1HG  GLN A   9       9.717   8.393   3.357  1.00 24.67           H  
ATOM    159 2HG  GLN A   9       8.245   7.398   3.188  1.00 24.67           H  
ATOM    160 1HE2 GLN A   9       8.715   8.008  -0.244  1.00 24.67           H  
ATOM    161 2HE2 GLN A   9       8.970   6.861   1.057  1.00 24.67           H  
ATOM    162  N   CYS A  10       6.183  10.130   6.613  1.00 24.67           N  
ATOM    163  CA  CYS A  10       5.626  11.173   7.455  1.00 24.67           C  
ATOM    164  C   CYS A  10       6.156  11.015   8.872  1.00 24.67           C  
ATOM    165  O   CYS A  10       6.562  11.992   9.503  1.00 24.67           O  
ATOM    166  CB  CYS A  10       4.099  11.079   7.485  1.00 24.67           C  
ATOM    167  SG  CYS A  10       3.302  11.471   5.917  1.00 24.67           S  
ATOM    168  H   CYS A  10       5.555   9.478   6.140  1.00 24.67           H  
ATOM    169  HA  CYS A  10       5.928  12.144   7.064  1.00 24.67           H  
ATOM    170 1HB  CYS A  10       3.798  10.077   7.779  1.00 24.67           H  
ATOM    171 2HB  CYS A  10       3.714  11.763   8.230  1.00 24.67           H  
ATOM    172  HG  CYS A  10       3.795  10.390   5.261  1.00 24.67           H  
ATOM    173  N   PHE A  11       6.229   9.773   9.354  1.00 24.67           N  
ATOM    174  CA  PHE A  11       6.708   9.542  10.704  1.00 24.67           C  
ATOM    175  C   PHE A  11       8.199   9.825  10.827  1.00 24.67           C  
ATOM    176  O   PHE A  11       8.659  10.311  11.867  1.00 24.67           O  
ATOM    177  CB  PHE A  11       6.372   8.121  11.155  1.00 24.67           C  
ATOM    178  CG  PHE A  11       4.908   7.951  11.506  1.00 24.67           C  
ATOM    179  CD1 PHE A  11       4.077   7.129  10.765  1.00 24.67           C  
ATOM    180  CD2 PHE A  11       4.363   8.636  12.579  1.00 24.67           C  
ATOM    181  CE1 PHE A  11       2.738   6.998  11.078  1.00 24.67           C  
ATOM    182  CE2 PHE A  11       3.025   8.509  12.900  1.00 24.67           C  
ATOM    183  CZ  PHE A  11       2.210   7.690  12.145  1.00 24.67           C  
ATOM    184  H   PHE A  11       5.896   8.992   8.786  1.00 24.67           H  
ATOM    185  HA  PHE A  11       6.191  10.223  11.368  1.00 24.67           H  
ATOM    186 1HB  PHE A  11       6.615   7.424  10.348  1.00 24.67           H  
ATOM    187 2HB  PHE A  11       6.973   7.853  12.021  1.00 24.67           H  
ATOM    188  HD1 PHE A  11       4.491   6.579   9.928  1.00 24.67           H  
ATOM    189  HD2 PHE A  11       5.005   9.288  13.172  1.00 24.67           H  
ATOM    190  HE1 PHE A  11       2.101   6.349  10.481  1.00 24.67           H  
ATOM    191  HE2 PHE A  11       2.612   9.058  13.746  1.00 24.67           H  
ATOM    192  HZ  PHE A  11       1.155   7.589  12.394  1.00 24.67           H  
ATOM    193  N   LYS A  12       8.968   9.583   9.763  1.00 24.67           N  
ATOM    194  CA  LYS A  12      10.389   9.894   9.825  1.00 24.67           C  
ATOM    195  C   LYS A  12      10.590  11.405   9.922  1.00 24.67           C  
ATOM    196  O   LYS A  12      11.391  11.883  10.732  1.00 24.67           O  
ATOM    197  CB  LYS A  12      11.121   9.339   8.601  1.00 24.67           C  
ATOM    198  CG  LYS A  12      11.255   7.818   8.572  1.00 24.67           C  
ATOM    199  CD  LYS A  12      11.935   7.346   7.294  1.00 24.67           C  
ATOM    200  CE  LYS A  12      12.048   5.830   7.248  1.00 24.67           C  
ATOM    201  NZ  LYS A  12      12.684   5.360   5.982  1.00 24.67           N  
ATOM    202  H   LYS A  12       8.571   9.150   8.925  1.00 24.67           H  
ATOM    203  HA  LYS A  12      10.807   9.438  10.723  1.00 24.67           H  
ATOM    204 1HB  LYS A  12      10.583   9.643   7.700  1.00 24.67           H  
ATOM    205 2HB  LYS A  12      12.117   9.774   8.546  1.00 24.67           H  
ATOM    206 1HG  LYS A  12      11.849   7.496   9.426  1.00 24.67           H  
ATOM    207 2HG  LYS A  12      10.278   7.361   8.649  1.00 24.67           H  
ATOM    208 1HD  LYS A  12      11.353   7.683   6.435  1.00 24.67           H  
ATOM    209 2HD  LYS A  12      12.932   7.781   7.231  1.00 24.67           H  
ATOM    210 1HE  LYS A  12      12.647   5.491   8.092  1.00 24.67           H  
ATOM    211 2HE  LYS A  12      11.048   5.395   7.326  1.00 24.67           H  
ATOM    212 1HZ  LYS A  12      12.743   4.352   5.987  1.00 24.67           H  
ATOM    213 2HZ  LYS A  12      12.127   5.661   5.191  1.00 24.67           H  
ATOM    214 3HZ  LYS A  12      13.613   5.750   5.907  1.00 24.67           H  
ATOM    215  N   ASP A  13       9.810  12.172   9.151  1.00 24.67           N  
ATOM    216  CA  ASP A  13       9.957  13.621   9.188  1.00 24.67           C  
ATOM    217  C   ASP A  13       9.478  14.201  10.512  1.00 24.67           C  
ATOM    218  O   ASP A  13      10.130  15.086  11.076  1.00 24.67           O  
ATOM    219  CB  ASP A  13       9.190  14.283   8.041  1.00 24.67           C  
ATOM    220  CG  ASP A  13       9.829  14.064   6.662  1.00 24.67           C  
ATOM    221  OD1 ASP A  13      10.952  13.617   6.604  1.00 24.67           O  
ATOM    222  OD2 ASP A  13       9.193  14.378   5.679  1.00 24.67           O  
ATOM    223  H   ASP A  13       9.149  11.738   8.502  1.00 24.67           H  
ATOM    224  HA  ASP A  13      11.014  13.859   9.077  1.00 24.67           H  
ATOM    225 1HB  ASP A  13       8.175  13.872   8.016  1.00 24.67           H  
ATOM    226 2HB  ASP A  13       9.105  15.350   8.228  1.00 24.67           H  
ATOM    227  N   MET A  14       8.369  13.675  11.043  1.00 24.67           N  
ATOM    228  CA  MET A  14       7.852  14.172  12.309  1.00 24.67           C  
ATOM    229  C   MET A  14       8.801  13.847  13.451  1.00 24.67           C  
ATOM    230  O   MET A  14       9.002  14.675  14.346  1.00 24.67           O  
ATOM    231  CB  MET A  14       6.460  13.608  12.575  1.00 24.67           C  
ATOM    232  CG  MET A  14       5.365  14.185  11.665  1.00 24.67           C  
ATOM    233  SD  MET A  14       3.699  13.671  12.136  1.00 24.67           S  
ATOM    234  CE  MET A  14       3.718  11.966  11.621  1.00 24.67           C  
ATOM    235  H   MET A  14       7.858  12.948  10.540  1.00 24.67           H  
ATOM    236  HA  MET A  14       7.772  15.255  12.244  1.00 24.67           H  
ATOM    237 1HB  MET A  14       6.480  12.528  12.428  1.00 24.67           H  
ATOM    238 2HB  MET A  14       6.179  13.794  13.611  1.00 24.67           H  
ATOM    239 1HG  MET A  14       5.411  15.271  11.705  1.00 24.67           H  
ATOM    240 2HG  MET A  14       5.542  13.885  10.640  1.00 24.67           H  
ATOM    241 1HE  MET A  14       2.757  11.503  11.840  1.00 24.67           H  
ATOM    242 2HE  MET A  14       3.915  11.906  10.560  1.00 24.67           H  
ATOM    243 3HE  MET A  14       4.495  11.458  12.161  1.00 24.67           H  
ATOM    244  N   THR A  15       9.432  12.669  13.402  1.00 24.67           N  
ATOM    245  CA  THR A  15      10.375  12.292  14.437  1.00 24.67           C  
ATOM    246  C   THR A  15      11.561  13.232  14.420  1.00 24.67           C  
ATOM    247  O   THR A  15      11.972  13.738  15.466  1.00 24.67           O  
ATOM    248  CB  THR A  15      10.890  10.861  14.242  1.00 24.67           C  
ATOM    249  OG1 THR A  15       9.791   9.941  14.316  1.00 24.67           O  
ATOM    250  CG2 THR A  15      11.916  10.536  15.313  1.00 24.67           C  
ATOM    251  H   THR A  15       9.229  12.000  12.659  1.00 24.67           H  
ATOM    252  HA  THR A  15       9.886  12.368  15.405  1.00 24.67           H  
ATOM    253  HB  THR A  15      11.354  10.775  13.258  1.00 24.67           H  
ATOM    254  HG1 THR A  15       9.220  10.075  13.524  1.00 24.67           H  
ATOM    255 1HG2 THR A  15      12.284   9.522  15.167  1.00 24.67           H  
ATOM    256 2HG2 THR A  15      12.745  11.238  15.236  1.00 24.67           H  
ATOM    257 3HG2 THR A  15      11.458  10.620  16.296  1.00 24.67           H  
ATOM    258  N   LEU A  16      12.103  13.498  13.233  1.00 24.67           N  
ATOM    259  CA  LEU A  16      13.244  14.385  13.156  1.00 24.67           C  
ATOM    260  C   LEU A  16      12.868  15.780  13.612  1.00 24.67           C  
ATOM    261  O   LEU A  16      13.648  16.434  14.307  1.00 24.67           O  
ATOM    262  CB  LEU A  16      13.795  14.402  11.738  1.00 24.67           C  
ATOM    263  CG  LEU A  16      14.455  13.085  11.307  1.00 24.67           C  
ATOM    264  CD1 LEU A  16      14.797  13.147   9.833  1.00 24.67           C  
ATOM    265  CD2 LEU A  16      15.692  12.847  12.158  1.00 24.67           C  
ATOM    266  H   LEU A  16      11.737  13.059  12.384  1.00 24.67           H  
ATOM    267  HA  LEU A  16      14.018  14.006  13.818  1.00 24.67           H  
ATOM    268 1HB  LEU A  16      12.965  14.598  11.050  1.00 24.67           H  
ATOM    269 2HB  LEU A  16      14.524  15.205  11.647  1.00 24.67           H  
ATOM    270  HG  LEU A  16      13.758  12.262  11.457  1.00 24.67           H  
ATOM    271 1HD1 LEU A  16      15.255  12.207   9.526  1.00 24.67           H  
ATOM    272 2HD1 LEU A  16      13.880  13.308   9.258  1.00 24.67           H  
ATOM    273 3HD1 LEU A  16      15.491  13.965   9.653  1.00 24.67           H  
ATOM    274 1HD2 LEU A  16      16.159  11.907  11.864  1.00 24.67           H  
ATOM    275 2HD2 LEU A  16      16.397  13.665  12.014  1.00 24.67           H  
ATOM    276 3HD2 LEU A  16      15.405  12.797  13.200  1.00 24.67           H  
ATOM    277  N   ALA A  17      11.659  16.236  13.262  1.00 24.67           N  
ATOM    278  CA  ALA A  17      11.236  17.554  13.696  1.00 24.67           C  
ATOM    279  C   ALA A  17      11.202  17.614  15.212  1.00 24.67           C  
ATOM    280  O   ALA A  17      11.740  18.552  15.801  1.00 24.67           O  
ATOM    281  CB  ALA A  17       9.865  17.874  13.133  1.00 24.67           C  
ATOM    282  H   ALA A  17      11.044  15.682  12.668  1.00 24.67           H  
ATOM    283  HA  ALA A  17      11.960  18.284  13.337  1.00 24.67           H  
ATOM    284 1HB  ALA A  17       9.563  18.865  13.449  1.00 24.67           H  
ATOM    285 2HB  ALA A  17       9.903  17.832  12.045  1.00 24.67           H  
ATOM    286 3HB  ALA A  17       9.147  17.144  13.496  1.00 24.67           H  
ATOM    287  N   ALA A  18      10.665  16.561  15.844  1.00 24.67           N  
ATOM    288  CA  ALA A  18      10.580  16.491  17.295  1.00 24.67           C  
ATOM    289  C   ALA A  18      11.959  16.539  17.932  1.00 24.67           C  
ATOM    290  O   ALA A  18      12.155  17.204  18.955  1.00 24.67           O  
ATOM    291  CB  ALA A  18       9.867  15.221  17.706  1.00 24.67           C  
ATOM    292  H   ALA A  18      10.252  15.806  15.294  1.00 24.67           H  
ATOM    293  HA  ALA A  18      10.014  17.347  17.643  1.00 24.67           H  
ATOM    294 1HB  ALA A  18       9.781  15.185  18.789  1.00 24.67           H  
ATOM    295 2HB  ALA A  18       8.873  15.206  17.257  1.00 24.67           H  
ATOM    296 3HB  ALA A  18      10.430  14.361  17.359  1.00 24.67           H  
ATOM    297  N   ILE A  19      12.927  15.871  17.306  1.00 24.67           N  
ATOM    298  CA  ILE A  19      14.284  15.874  17.818  1.00 24.67           C  
ATOM    299  C   ILE A  19      14.856  17.278  17.727  1.00 24.67           C  
ATOM    300  O   ILE A  19      15.453  17.766  18.690  1.00 24.67           O  
ATOM    301  CB  ILE A  19      15.166  14.872  17.069  1.00 24.67           C  
ATOM    302  CG1 ILE A  19      14.695  13.444  17.381  1.00 24.67           C  
ATOM    303  CG2 ILE A  19      16.610  15.060  17.476  1.00 24.67           C  
ATOM    304  CD1 ILE A  19      15.285  12.401  16.475  1.00 24.67           C  
ATOM    305  H   ILE A  19      12.698  15.322  16.475  1.00 24.67           H  
ATOM    306  HA  ILE A  19      14.260  15.582  18.865  1.00 24.67           H  
ATOM    307  HB  ILE A  19      15.065  15.029  15.997  1.00 24.67           H  
ATOM    308 1HG1 ILE A  19      14.971  13.205  18.406  1.00 24.67           H  
ATOM    309 2HG1 ILE A  19      13.612  13.404  17.299  1.00 24.67           H  
ATOM    310 1HG2 ILE A  19      17.235  14.351  16.937  1.00 24.67           H  
ATOM    311 2HG2 ILE A  19      16.912  16.062  17.234  1.00 24.67           H  
ATOM    312 3HG2 ILE A  19      16.713  14.896  18.549  1.00 24.67           H  
ATOM    313 1HD1 ILE A  19      14.908  11.419  16.759  1.00 24.67           H  
ATOM    314 2HD1 ILE A  19      14.997  12.615  15.459  1.00 24.67           H  
ATOM    315 3HD1 ILE A  19      16.369  12.412  16.560  1.00 24.67           H  
ATOM    316  N   ASP A  20      14.671  17.945  16.584  1.00 24.67           N  
ATOM    317  CA  ASP A  20      15.152  19.316  16.471  1.00 24.67           C  
ATOM    318  C   ASP A  20      14.477  20.219  17.492  1.00 24.67           C  
ATOM    319  O   ASP A  20      15.131  21.072  18.096  1.00 24.67           O  
ATOM    320  CB  ASP A  20      14.983  19.870  15.048  1.00 24.67           C  
ATOM    321  CG  ASP A  20      16.047  19.330  14.005  1.00 24.67           C  
ATOM    322  OD1 ASP A  20      17.062  18.755  14.415  1.00 24.67           O  
ATOM    323  OD2 ASP A  20      15.843  19.528  12.830  1.00 24.67           O  
ATOM    324  H   ASP A  20      14.182  17.499  15.804  1.00 24.67           H  
ATOM    325  HA  ASP A  20      16.205  19.325  16.693  1.00 24.67           H  
ATOM    326 1HB  ASP A  20      13.984  19.609  14.688  1.00 24.67           H  
ATOM    327 2HB  ASP A  20      15.041  20.960  15.075  1.00 24.67           H  
ATOM    328  N   TYR A  21      13.186  20.009  17.748  1.00 24.67           N  
ATOM    329  CA  TYR A  21      12.517  20.856  18.716  1.00 24.67           C  
ATOM    330  C   TYR A  21      13.160  20.655  20.080  1.00 24.67           C  
ATOM    331  O   TYR A  21      13.432  21.624  20.796  1.00 24.67           O  
ATOM    332  CB  TYR A  21      11.030  20.513  18.789  1.00 24.67           C  
ATOM    333  CG  TYR A  21      10.288  20.775  17.495  1.00 24.67           C  
ATOM    334  CD1 TYR A  21       9.111  20.084  17.218  1.00 24.67           C  
ATOM    335  CD2 TYR A  21      10.796  21.671  16.571  1.00 24.67           C  
ATOM    336  CE1 TYR A  21       8.449  20.294  16.029  1.00 24.67           C  
ATOM    337  CE2 TYR A  21      10.131  21.880  15.378  1.00 24.67           C  
ATOM    338  CZ  TYR A  21       8.963  21.196  15.108  1.00 24.67           C  
ATOM    339  OH  TYR A  21       8.305  21.404  13.916  1.00 24.67           O  
ATOM    340  H   TYR A  21      12.667  19.297  17.235  1.00 24.67           H  
ATOM    341  HA  TYR A  21      12.643  21.899  18.425  1.00 24.67           H  
ATOM    342 1HB  TYR A  21      10.912  19.462  19.044  1.00 24.67           H  
ATOM    343 2HB  TYR A  21      10.560  21.097  19.578  1.00 24.67           H  
ATOM    344  HD1 TYR A  21       8.715  19.375  17.942  1.00 24.67           H  
ATOM    345  HD2 TYR A  21      11.722  22.206  16.780  1.00 24.67           H  
ATOM    346  HE1 TYR A  21       7.530  19.751  15.814  1.00 24.67           H  
ATOM    347  HE2 TYR A  21      10.531  22.583  14.649  1.00 24.67           H  
ATOM    348  HH  TYR A  21       8.782  22.056  13.398  1.00 24.67           H  
ATOM    349  N   ALA A  22      13.462  19.395  20.421  1.00 24.67           N  
ATOM    350  CA  ALA A  22      14.095  19.098  21.695  1.00 24.67           C  
ATOM    351  C   ALA A  22      15.462  19.752  21.789  1.00 24.67           C  
ATOM    352  O   ALA A  22      15.799  20.347  22.814  1.00 24.67           O  
ATOM    353  CB  ALA A  22      14.237  17.601  21.873  1.00 24.67           C  
ATOM    354  H   ALA A  22      13.208  18.628  19.795  1.00 24.67           H  
ATOM    355  HA  ALA A  22      13.468  19.501  22.487  1.00 24.67           H  
ATOM    356 1HB  ALA A  22      14.691  17.389  22.838  1.00 24.67           H  
ATOM    357 2HB  ALA A  22      13.252  17.137  21.820  1.00 24.67           H  
ATOM    358 3HB  ALA A  22      14.865  17.200  21.083  1.00 24.67           H  
ATOM    359  N   LYS A  23      16.241  19.699  20.705  1.00 24.67           N  
ATOM    360  CA  LYS A  23      17.566  20.301  20.741  1.00 24.67           C  
ATOM    361  C   LYS A  23      17.460  21.794  20.974  1.00 24.67           C  
ATOM    362  O   LYS A  23      18.208  22.353  21.776  1.00 24.67           O  
ATOM    363  CB  LYS A  23      18.337  20.026  19.446  1.00 24.67           C  
ATOM    364  CG  LYS A  23      18.827  18.577  19.266  1.00 24.67           C  
ATOM    365  CD  LYS A  23      19.728  18.445  18.023  1.00 24.67           C  
ATOM    366  CE  LYS A  23      18.884  18.612  16.783  1.00 24.67           C  
ATOM    367  NZ  LYS A  23      19.580  18.341  15.511  1.00 24.67           N  
ATOM    368  H   LYS A  23      15.922  19.200  19.873  1.00 24.67           H  
ATOM    369  HA  LYS A  23      18.118  19.869  21.574  1.00 24.67           H  
ATOM    370 1HB  LYS A  23      17.694  20.264  18.596  1.00 24.67           H  
ATOM    371 2HB  LYS A  23      19.202  20.689  19.393  1.00 24.67           H  
ATOM    372 1HG  LYS A  23      19.380  18.263  20.150  1.00 24.67           H  
ATOM    373 2HG  LYS A  23      17.965  17.922  19.146  1.00 24.67           H  
ATOM    374 1HD  LYS A  23      20.503  19.213  18.040  1.00 24.67           H  
ATOM    375 2HD  LYS A  23      20.199  17.464  18.007  1.00 24.67           H  
ATOM    376 1HE  LYS A  23      18.049  17.941  16.859  1.00 24.67           H  
ATOM    377 2HE  LYS A  23      18.512  19.635  16.756  1.00 24.67           H  
ATOM    378 1HZ  LYS A  23      18.848  18.490  14.786  1.00 24.67           H  
ATOM    379 2HZ  LYS A  23      20.348  18.973  15.377  1.00 24.67           H  
ATOM    380 3HZ  LYS A  23      19.906  17.393  15.483  1.00 24.67           H  
ATOM    381  N   HIS A  24      16.477  22.437  20.342  1.00 24.67           N  
ATOM    382  CA  HIS A  24      16.331  23.873  20.505  1.00 24.67           C  
ATOM    383  C   HIS A  24      15.927  24.202  21.938  1.00 24.67           C  
ATOM    384  O   HIS A  24      16.434  25.155  22.536  1.00 24.67           O  
ATOM    385  CB  HIS A  24      15.305  24.439  19.516  1.00 24.67           C  
ATOM    386  CG  HIS A  24      15.771  24.415  18.079  1.00 24.67           C  
ATOM    387  ND1 HIS A  24      16.919  25.056  17.658  1.00 24.67           N  
ATOM    388  CD2 HIS A  24      15.232  23.845  16.970  1.00 24.67           C  
ATOM    389  CE1 HIS A  24      17.074  24.869  16.358  1.00 24.67           C  
ATOM    390  NE2 HIS A  24      16.063  24.139  15.915  1.00 24.67           N  
ATOM    391  H   HIS A  24      15.865  21.929  19.701  1.00 24.67           H  
ATOM    392  HA  HIS A  24      17.288  24.359  20.309  1.00 24.67           H  
ATOM    393 1HB  HIS A  24      14.385  23.853  19.583  1.00 24.67           H  
ATOM    394 2HB  HIS A  24      15.064  25.464  19.788  1.00 24.67           H  
ATOM    395  HD1 HIS A  24      17.558  25.576  18.236  1.00 24.67           H  
ATOM    396  HD2 HIS A  24      14.334  23.249  16.809  1.00 24.67           H  
ATOM    397  HE1 HIS A  24      17.930  25.297  15.837  1.00 24.67           H  
ATOM    398  N   LYS A  25      15.045  23.395  22.529  1.00 24.67           N  
ATOM    399  CA  LYS A  25      14.647  23.666  23.903  1.00 24.67           C  
ATOM    400  C   LYS A  25      15.849  23.536  24.835  1.00 24.67           C  
ATOM    401  O   LYS A  25      16.053  24.377  25.721  1.00 24.67           O  
ATOM    402  CB  LYS A  25      13.530  22.715  24.329  1.00 24.67           C  
ATOM    403  CG  LYS A  25      12.185  22.995  23.661  1.00 24.67           C  
ATOM    404  CD  LYS A  25      11.126  21.994  24.092  1.00 24.67           C  
ATOM    405  CE  LYS A  25       9.795  22.270  23.405  1.00 24.67           C  
ATOM    406  NZ  LYS A  25       8.747  21.286  23.801  1.00 24.67           N  
ATOM    407  H   LYS A  25      14.629  22.618  22.011  1.00 24.67           H  
ATOM    408  HA  LYS A  25      14.280  24.689  23.965  1.00 24.67           H  
ATOM    409 1HB  LYS A  25      13.819  21.692  24.077  1.00 24.67           H  
ATOM    410 2HB  LYS A  25      13.400  22.763  25.408  1.00 24.67           H  
ATOM    411 1HG  LYS A  25      11.853  23.998  23.927  1.00 24.67           H  
ATOM    412 2HG  LYS A  25      12.301  22.948  22.583  1.00 24.67           H  
ATOM    413 1HD  LYS A  25      11.458  20.988  23.827  1.00 24.67           H  
ATOM    414 2HD  LYS A  25      10.991  22.044  25.171  1.00 24.67           H  
ATOM    415 1HE  LYS A  25       9.459  23.271  23.670  1.00 24.67           H  
ATOM    416 2HE  LYS A  25       9.938  22.219  22.324  1.00 24.67           H  
ATOM    417 1HZ  LYS A  25       7.884  21.503  23.325  1.00 24.67           H  
ATOM    418 2HZ  LYS A  25       9.046  20.355  23.549  1.00 24.67           H  
ATOM    419 3HZ  LYS A  25       8.601  21.333  24.800  1.00 24.67           H  
ATOM    420  N   VAL A  26      16.693  22.534  24.594  1.00 24.67           N  
ATOM    421  CA  VAL A  26      17.871  22.350  25.421  1.00 24.67           C  
ATOM    422  C   VAL A  26      18.821  23.523  25.282  1.00 24.67           C  
ATOM    423  O   VAL A  26      19.291  24.054  26.291  1.00 24.67           O  
ATOM    424  CB  VAL A  26      18.599  21.042  25.069  1.00 24.67           C  
ATOM    425  CG1 VAL A  26      19.934  20.991  25.793  1.00 24.67           C  
ATOM    426  CG2 VAL A  26      17.734  19.856  25.486  1.00 24.67           C  
ATOM    427  H   VAL A  26      16.488  21.868  23.845  1.00 24.67           H  
ATOM    428  HA  VAL A  26      17.550  22.287  26.460  1.00 24.67           H  
ATOM    429  HB  VAL A  26      18.785  21.008  23.995  1.00 24.67           H  
ATOM    430 1HG1 VAL A  26      20.452  20.068  25.538  1.00 24.67           H  
ATOM    431 2HG1 VAL A  26      20.533  21.840  25.480  1.00 24.67           H  
ATOM    432 3HG1 VAL A  26      19.773  21.034  26.869  1.00 24.67           H  
ATOM    433 1HG2 VAL A  26      18.244  18.928  25.233  1.00 24.67           H  
ATOM    434 2HG2 VAL A  26      17.559  19.896  26.560  1.00 24.67           H  
ATOM    435 3HG2 VAL A  26      16.785  19.897  24.970  1.00 24.67           H  
ATOM    436  N   GLU A  27      19.073  23.965  24.049  1.00 24.67           N  
ATOM    437  CA  GLU A  27      19.979  25.084  23.832  1.00 24.67           C  
ATOM    438  C   GLU A  27      19.476  26.352  24.518  1.00 24.67           C  
ATOM    439  O   GLU A  27      20.263  27.092  25.119  1.00 24.67           O  
ATOM    440  CB  GLU A  27      20.160  25.335  22.331  1.00 24.67           C  
ATOM    441  CG  GLU A  27      20.974  24.264  21.592  1.00 24.67           C  
ATOM    442  CD  GLU A  27      21.007  24.470  20.084  1.00 24.67           C  
ATOM    443  OE1 GLU A  27      20.318  25.342  19.596  1.00 24.67           O  
ATOM    444  OE2 GLU A  27      21.725  23.754  19.424  1.00 24.67           O  
ATOM    445  H   GLU A  27      18.649  23.494  23.248  1.00 24.67           H  
ATOM    446  HA  GLU A  27      20.947  24.827  24.259  1.00 24.67           H  
ATOM    447 1HB  GLU A  27      19.176  25.384  21.860  1.00 24.67           H  
ATOM    448 2HB  GLU A  27      20.645  26.297  22.179  1.00 24.67           H  
ATOM    449 1HG  GLU A  27      21.995  24.280  21.970  1.00 24.67           H  
ATOM    450 2HG  GLU A  27      20.555  23.286  21.813  1.00 24.67           H  
ATOM    451  N   LYS A  28      18.160  26.588  24.485  1.00 24.67           N  
ATOM    452  CA  LYS A  28      17.610  27.765  25.146  1.00 24.67           C  
ATOM    453  C   LYS A  28      17.815  27.692  26.657  1.00 24.67           C  
ATOM    454  O   LYS A  28      18.176  28.694  27.291  1.00 24.67           O  
ATOM    455  CB  LYS A  28      16.127  27.929  24.808  1.00 24.67           C  
ATOM    456  CG  LYS A  28      15.863  28.369  23.363  1.00 24.67           C  
ATOM    457  CD  LYS A  28      14.376  28.489  23.076  1.00 24.67           C  
ATOM    458  CE  LYS A  28      14.126  28.927  21.641  1.00 24.67           C  
ATOM    459  NZ  LYS A  28      12.671  29.041  21.338  1.00 24.67           N  
ATOM    460  H   LYS A  28      17.544  25.961  23.964  1.00 24.67           H  
ATOM    461  HA  LYS A  28      18.142  28.642  24.782  1.00 24.67           H  
ATOM    462 1HB  LYS A  28      15.619  26.973  24.964  1.00 24.67           H  
ATOM    463 2HB  LYS A  28      15.677  28.656  25.480  1.00 24.67           H  
ATOM    464 1HG  LYS A  28      16.337  29.334  23.190  1.00 24.67           H  
ATOM    465 2HG  LYS A  28      16.301  27.646  22.681  1.00 24.67           H  
ATOM    466 1HD  LYS A  28      13.903  27.517  23.238  1.00 24.67           H  
ATOM    467 2HD  LYS A  28      13.927  29.212  23.755  1.00 24.67           H  
ATOM    468 1HE  LYS A  28      14.598  29.894  21.477  1.00 24.67           H  
ATOM    469 2HE  LYS A  28      14.572  28.195  20.964  1.00 24.67           H  
ATOM    470 1HZ  LYS A  28      12.547  29.332  20.378  1.00 24.67           H  
ATOM    471 2HZ  LYS A  28      12.226  28.145  21.477  1.00 24.67           H  
ATOM    472 3HZ  LYS A  28      12.251  29.723  21.953  1.00 24.67           H  
ATOM    473  N   HIS A  29      17.660  26.501  27.241  1.00 24.67           N  
ATOM    474  CA  HIS A  29      17.869  26.396  28.674  1.00 24.67           C  
ATOM    475  C   HIS A  29      19.339  26.552  29.004  1.00 24.67           C  
ATOM    476  O   HIS A  29      19.678  27.239  29.969  1.00 24.67           O  
ATOM    477  CB  HIS A  29      17.365  25.067  29.236  1.00 24.67           C  
ATOM    478  CG  HIS A  29      15.868  24.948  29.291  1.00 24.67           C  
ATOM    479  ND1 HIS A  29      15.084  25.757  30.095  1.00 24.67           N  
ATOM    480  CD2 HIS A  29      15.013  24.106  28.660  1.00 24.67           C  
ATOM    481  CE1 HIS A  29      13.814  25.419  29.947  1.00 24.67           C  
ATOM    482  NE2 HIS A  29      13.745  24.422  29.085  1.00 24.67           N  
ATOM    483  H   HIS A  29      17.355  25.691  26.695  1.00 24.67           H  
ATOM    484  HA  HIS A  29      17.331  27.195  29.178  1.00 24.67           H  
ATOM    485 1HB  HIS A  29      17.747  24.251  28.614  1.00 24.67           H  
ATOM    486 2HB  HIS A  29      17.760  24.923  30.241  1.00 24.67           H  
ATOM    487  HD2 HIS A  29      15.281  23.322  27.951  1.00 24.67           H  
ATOM    488  HE1 HIS A  29      12.968  25.883  30.454  1.00 24.67           H  
ATOM    489  HE2 HIS A  29      12.899  23.961  28.784  1.00 24.67           H  
ATOM    490  N   LEU A  30      20.226  25.974  28.189  1.00 24.67           N  
ATOM    491  CA  LEU A  30      21.649  26.079  28.474  1.00 24.67           C  
ATOM    492  C   LEU A  30      22.098  27.527  28.428  1.00 24.67           C  
ATOM    493  O   LEU A  30      22.863  27.965  29.288  1.00 24.67           O  
ATOM    494  CB  LEU A  30      22.454  25.252  27.473  1.00 24.67           C  
ATOM    495  CG  LEU A  30      22.310  23.743  27.615  1.00 24.67           C  
ATOM    496  CD1 LEU A  30      23.013  23.065  26.453  1.00 24.67           C  
ATOM    497  CD2 LEU A  30      22.889  23.316  28.948  1.00 24.67           C  
ATOM    498  H   LEU A  30      19.903  25.423  27.393  1.00 24.67           H  
ATOM    499  HA  LEU A  30      21.830  25.688  29.472  1.00 24.67           H  
ATOM    500 1HB  LEU A  30      22.130  25.522  26.469  1.00 24.67           H  
ATOM    501 2HB  LEU A  30      23.508  25.505  27.577  1.00 24.67           H  
ATOM    502  HG  LEU A  30      21.264  23.470  27.585  1.00 24.67           H  
ATOM    503 1HD1 LEU A  30      22.907  21.985  26.546  1.00 24.67           H  
ATOM    504 2HD1 LEU A  30      22.563  23.395  25.518  1.00 24.67           H  
ATOM    505 3HD1 LEU A  30      24.068  23.328  26.463  1.00 24.67           H  
ATOM    506 1HD2 LEU A  30      22.783  22.237  29.058  1.00 24.67           H  
ATOM    507 2HD2 LEU A  30      23.945  23.585  28.990  1.00 24.67           H  
ATOM    508 3HD2 LEU A  30      22.353  23.819  29.754  1.00 24.67           H  
ATOM    509  N   PHE A  31      21.573  28.288  27.466  1.00 24.67           N  
ATOM    510  CA  PHE A  31      21.889  29.702  27.348  1.00 24.67           C  
ATOM    511  C   PHE A  31      21.526  30.425  28.634  1.00 24.67           C  
ATOM    512  O   PHE A  31      22.319  31.191  29.177  1.00 24.67           O  
ATOM    513  CB  PHE A  31      21.135  30.329  26.176  1.00 24.67           C  
ATOM    514  CG  PHE A  31      21.331  31.805  26.038  1.00 24.67           C  
ATOM    515  CD1 PHE A  31      22.475  32.319  25.446  1.00 24.67           C  
ATOM    516  CD2 PHE A  31      20.369  32.689  26.505  1.00 24.67           C  
ATOM    517  CE1 PHE A  31      22.652  33.685  25.322  1.00 24.67           C  
ATOM    518  CE2 PHE A  31      20.541  34.051  26.384  1.00 24.67           C  
ATOM    519  CZ  PHE A  31      21.685  34.551  25.790  1.00 24.67           C  
ATOM    520  H   PHE A  31      20.955  27.864  26.772  1.00 24.67           H  
ATOM    521  HA  PHE A  31      22.961  29.807  27.182  1.00 24.67           H  
ATOM    522 1HB  PHE A  31      21.444  29.850  25.248  1.00 24.67           H  
ATOM    523 2HB  PHE A  31      20.069  30.139  26.293  1.00 24.67           H  
ATOM    524  HD1 PHE A  31      23.237  31.632  25.077  1.00 24.67           H  
ATOM    525  HD2 PHE A  31      19.468  32.291  26.974  1.00 24.67           H  
ATOM    526  HE1 PHE A  31      23.555  34.077  24.855  1.00 24.67           H  
ATOM    527  HE2 PHE A  31      19.777  34.732  26.756  1.00 24.67           H  
ATOM    528  HZ  PHE A  31      21.824  35.626  25.694  1.00 24.67           H  
ATOM    529  N   LYS A  32      20.303  30.202  29.111  1.00 24.67           N  
ATOM    530  CA  LYS A  32      19.843  30.847  30.330  1.00 24.67           C  
ATOM    531  C   LYS A  32      20.614  30.387  31.576  1.00 24.67           C  
ATOM    532  O   LYS A  32      20.869  31.180  32.484  1.00 24.67           O  
ATOM    533  CB  LYS A  32      18.354  30.573  30.511  1.00 24.67           C  
ATOM    534  CG  LYS A  32      17.468  31.287  29.493  1.00 24.67           C  
ATOM    535  CD  LYS A  32      16.004  30.944  29.698  1.00 24.67           C  
ATOM    536  CE  LYS A  32      15.118  31.637  28.673  1.00 24.67           C  
ATOM    537  NZ  LYS A  32      13.683  31.281  28.853  1.00 24.67           N  
ATOM    538  H   LYS A  32      19.673  29.570  28.611  1.00 24.67           H  
ATOM    539  HA  LYS A  32      19.993  31.920  30.222  1.00 24.67           H  
ATOM    540 1HB  LYS A  32      18.173  29.499  30.414  1.00 24.67           H  
ATOM    541 2HB  LYS A  32      18.045  30.871  31.510  1.00 24.67           H  
ATOM    542 1HG  LYS A  32      17.604  32.364  29.578  1.00 24.67           H  
ATOM    543 2HG  LYS A  32      17.765  30.979  28.489  1.00 24.67           H  
ATOM    544 1HD  LYS A  32      15.875  29.862  29.602  1.00 24.67           H  
ATOM    545 2HD  LYS A  32      15.694  31.243  30.698  1.00 24.67           H  
ATOM    546 1HE  LYS A  32      15.232  32.716  28.773  1.00 24.67           H  
ATOM    547 2HE  LYS A  32      15.434  31.340  27.670  1.00 24.67           H  
ATOM    548 1HZ  LYS A  32      13.125  31.757  28.158  1.00 24.67           H  
ATOM    549 2HZ  LYS A  32      13.572  30.281  28.750  1.00 24.67           H  
ATOM    550 3HZ  LYS A  32      13.380  31.561  29.775  1.00 24.67           H  
ATOM    551  N   CYS A  33      20.971  29.100  31.623  1.00 24.67           N  
ATOM    552  CA  CYS A  33      21.666  28.511  32.765  1.00 24.67           C  
ATOM    553  C   CYS A  33      23.105  28.987  32.964  1.00 24.67           C  
ATOM    554  O   CYS A  33      23.551  29.141  34.105  1.00 24.67           O  
ATOM    555  CB  CYS A  33      21.717  26.990  32.624  1.00 24.67           C  
ATOM    556  SG  CYS A  33      20.116  26.169  32.773  1.00 24.67           S  
ATOM    557  H   CYS A  33      20.721  28.492  30.846  1.00 24.67           H  
ATOM    558  HA  CYS A  33      21.097  28.759  33.660  1.00 24.67           H  
ATOM    559 1HB  CYS A  33      22.135  26.739  31.653  1.00 24.67           H  
ATOM    560 2HB  CYS A  33      22.382  26.580  33.382  1.00 24.67           H  
ATOM    561  HG  CYS A  33      19.626  26.677  31.620  1.00 24.67           H  
ATOM    562  N   ILE A  34      23.836  29.191  31.868  1.00 24.67           N  
ATOM    563  CA  ILE A  34      25.245  29.548  31.969  1.00 24.67           C  
ATOM    564  C   ILE A  34      25.781  30.297  30.749  1.00 24.67           C  
ATOM    565  O   ILE A  34      26.114  31.480  30.858  1.00 24.67           O  
ATOM    566  OXT ILE A  34      26.231  29.636  29.814  1.00 24.67           O  
ATOM    567  CB  ILE A  34      26.067  28.266  32.205  1.00 24.67           C  
ATOM    568  CG1 ILE A  34      27.549  28.609  32.403  1.00 24.67           C  
ATOM    569  CG2 ILE A  34      25.852  27.289  31.040  1.00 24.67           C  
ATOM    570  CD1 ILE A  34      28.367  27.459  32.955  1.00 24.67           C  
ATOM    571  H   ILE A  34      23.414  29.039  30.949  1.00 24.67           H  
ATOM    572  HA  ILE A  34      25.364  30.197  32.835  1.00 24.67           H  
ATOM    573  HB  ILE A  34      25.728  27.793  33.126  1.00 24.67           H  
ATOM    574 1HG1 ILE A  34      27.974  28.907  31.445  1.00 24.67           H  
ATOM    575 2HG1 ILE A  34      27.627  29.450  33.093  1.00 24.67           H  
ATOM    576 1HG2 ILE A  34      26.415  26.376  31.223  1.00 24.67           H  
ATOM    577 2HG2 ILE A  34      24.789  27.051  30.954  1.00 24.67           H  
ATOM    578 3HG2 ILE A  34      26.192  27.744  30.112  1.00 24.67           H  
ATOM    579 1HD1 ILE A  34      29.405  27.773  33.072  1.00 24.67           H  
ATOM    580 2HD1 ILE A  34      27.966  27.163  33.926  1.00 24.67           H  
ATOM    581 3HD1 ILE A  34      28.319  26.615  32.269  1.00 24.67           H  
TER     582
ENDMDL

REMARK ID 557549 MODEL 3 2023-10-21_00000190_1_19
PFRMAT TS
TARGET 2023-10-21_00000190_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.062  -0.395  -0.690  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.499  -0.136  -0.714  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.790   1.334  -0.458  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.659   1.685   0.346  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.276  -1.315  -0.939  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.993  -0.748   0.041  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.905  -0.429  -1.683  1.00 24.67           H  
ATOM      8  N   LYS A   2       1.003   2.200  -1.087  1.00 24.67           N  
ATOM      9  CA  LYS A   2       1.173   3.644  -0.941  1.00 24.67           C  
ATOM     10  C   LYS A   2       1.019   4.075   0.510  1.00 24.67           C  
ATOM     11  O   LYS A   2       1.660   5.025   0.955  1.00 24.67           O  
ATOM     12  CB  LYS A   2       0.174   4.396  -1.815  1.00 24.67           C  
ATOM     13  CG  LYS A   2       0.449   4.294  -3.312  1.00 24.67           C  
ATOM     14  CD  LYS A   2      -0.592   5.054  -4.127  1.00 24.67           C  
ATOM     15  CE  LYS A   2      -0.315   4.948  -5.623  1.00 24.67           C  
ATOM     16  NZ  LYS A   2      -1.345   5.657  -6.430  1.00 24.67           N  
ATOM     17  H   LYS A   2       0.288   1.834  -1.703  1.00 24.67           H  
ATOM     18  HA  LYS A   2       2.181   3.908  -1.263  1.00 24.67           H  
ATOM     19 1HB  LYS A   2      -0.831   4.013  -1.628  1.00 24.67           H  
ATOM     20 2HB  LYS A   2       0.175   5.452  -1.542  1.00 24.67           H  
ATOM     21 1HG  LYS A   2       1.437   4.703  -3.526  1.00 24.67           H  
ATOM     22 2HG  LYS A   2       0.438   3.245  -3.609  1.00 24.67           H  
ATOM     23 1HD  LYS A   2      -1.583   4.649  -3.921  1.00 24.67           H  
ATOM     24 2HD  LYS A   2      -0.581   6.105  -3.839  1.00 24.67           H  
ATOM     25 1HE  LYS A   2       0.662   5.383  -5.836  1.00 24.67           H  
ATOM     26 2HE  LYS A   2      -0.303   3.897  -5.910  1.00 24.67           H  
ATOM     27 1HZ  LYS A   2      -1.127   5.564  -7.411  1.00 24.67           H  
ATOM     28 2HZ  LYS A   2      -2.253   5.253  -6.247  1.00 24.67           H  
ATOM     29 3HZ  LYS A   2      -1.356   6.635  -6.179  1.00 24.67           H  
ATOM     30  N   GLU A   3       0.191   3.364   1.270  1.00 24.67           N  
ATOM     31  CA  GLU A   3      -0.003   3.723   2.667  1.00 24.67           C  
ATOM     32  C   GLU A   3       1.295   3.529   3.446  1.00 24.67           C  
ATOM     33  O   GLU A   3       1.576   4.259   4.398  1.00 24.67           O  
ATOM     34  CB  GLU A   3      -1.113   2.885   3.300  1.00 24.67           C  
ATOM     35  CG  GLU A   3      -2.530   3.162   2.760  1.00 24.67           C  
ATOM     36  CD  GLU A   3      -3.032   4.574   3.014  1.00 24.67           C  
ATOM     37  OE1 GLU A   3      -2.978   5.020   4.134  1.00 24.67           O  
ATOM     38  OE2 GLU A   3      -3.465   5.213   2.068  1.00 24.67           O  
ATOM     39  H   GLU A   3      -0.305   2.578   0.870  1.00 24.67           H  
ATOM     40  HA  GLU A   3      -0.278   4.772   2.724  1.00 24.67           H  
ATOM     41 1HB  GLU A   3      -0.897   1.827   3.141  1.00 24.67           H  
ATOM     42 2HB  GLU A   3      -1.124   3.056   4.377  1.00 24.67           H  
ATOM     43 1HG  GLU A   3      -2.528   2.982   1.684  1.00 24.67           H  
ATOM     44 2HG  GLU A   3      -3.220   2.453   3.215  1.00 24.67           H  
ATOM     45  N   LYS A   4       2.090   2.522   3.069  1.00 24.67           N  
ATOM     46  CA  LYS A   4       3.314   2.253   3.794  1.00 24.67           C  
ATOM     47  C   LYS A   4       4.292   3.364   3.497  1.00 24.67           C  
ATOM     48  O   LYS A   4       4.977   3.856   4.395  1.00 24.67           O  
ATOM     49  CB  LYS A   4       3.901   0.900   3.393  1.00 24.67           C  
ATOM     50  CG  LYS A   4       3.083  -0.299   3.851  1.00 24.67           C  
ATOM     51  CD  LYS A   4       3.718  -1.609   3.395  1.00 24.67           C  
ATOM     52  CE  LYS A   4       2.897  -2.813   3.840  1.00 24.67           C  
ATOM     53  NZ  LYS A   4       3.489  -4.095   3.366  1.00 24.67           N  
ATOM     54  H   LYS A   4       1.877   1.976   2.241  1.00 24.67           H  
ATOM     55  HA  LYS A   4       3.105   2.253   4.863  1.00 24.67           H  
ATOM     56 1HB  LYS A   4       3.993   0.851   2.310  1.00 24.67           H  
ATOM     57 2HB  LYS A   4       4.903   0.805   3.807  1.00 24.67           H  
ATOM     58 1HG  LYS A   4       3.005  -0.295   4.938  1.00 24.67           H  
ATOM     59 2HG  LYS A   4       2.080  -0.226   3.429  1.00 24.67           H  
ATOM     60 1HD  LYS A   4       3.794  -1.614   2.306  1.00 24.67           H  
ATOM     61 2HD  LYS A   4       4.722  -1.691   3.811  1.00 24.67           H  
ATOM     62 1HE  LYS A   4       2.846  -2.828   4.928  1.00 24.67           H  
ATOM     63 2HE  LYS A   4       1.887  -2.722   3.440  1.00 24.67           H  
ATOM     64 1HZ  LYS A   4       2.917  -4.867   3.679  1.00 24.67           H  
ATOM     65 2HZ  LYS A   4       3.530  -4.096   2.357  1.00 24.67           H  
ATOM     66 3HZ  LYS A   4       4.421  -4.195   3.741  1.00 24.67           H  
ATOM     67  N   GLU A   5       4.311   3.805   2.238  1.00 24.67           N  
ATOM     68  CA  GLU A   5       5.225   4.870   1.854  1.00 24.67           C  
ATOM     69  C   GLU A   5       4.845   6.177   2.539  1.00 24.67           C  
ATOM     70  O   GLU A   5       5.711   6.902   3.040  1.00 24.67           O  
ATOM     71  CB  GLU A   5       5.228   5.058   0.339  1.00 24.67           C  
ATOM     72  CG  GLU A   5       6.160   6.159  -0.154  1.00 24.67           C  
ATOM     73  CD  GLU A   5       7.636   5.905   0.087  1.00 24.67           C  
ATOM     74  OE1 GLU A   5       8.026   4.768   0.257  1.00 24.67           O  
ATOM     75  OE2 GLU A   5       8.371   6.879   0.121  1.00 24.67           O  
ATOM     76  H   GLU A   5       3.705   3.354   1.548  1.00 24.67           H  
ATOM     77  HA  GLU A   5       6.229   4.595   2.174  1.00 24.67           H  
ATOM     78 1HB  GLU A   5       5.515   4.124  -0.143  1.00 24.67           H  
ATOM     79 2HB  GLU A   5       4.218   5.301   0.005  1.00 24.67           H  
ATOM     80 1HG  GLU A   5       5.998   6.299  -1.221  1.00 24.67           H  
ATOM     81 2HG  GLU A   5       5.872   7.081   0.349  1.00 24.67           H  
ATOM     82  N   LYS A   6       3.547   6.478   2.608  1.00 24.67           N  
ATOM     83  CA  LYS A   6       3.150   7.708   3.271  1.00 24.67           C  
ATOM     84  C   LYS A   6       3.546   7.663   4.737  1.00 24.67           C  
ATOM     85  O   LYS A   6       4.075   8.645   5.265  1.00 24.67           O  
ATOM     86  CB  LYS A   6       1.651   7.951   3.125  1.00 24.67           C  
ATOM     87  CG  LYS A   6       1.214   8.368   1.716  1.00 24.67           C  
ATOM     88  CD  LYS A   6      -0.250   8.774   1.696  1.00 24.67           C  
ATOM     89  CE  LYS A   6      -1.137   7.559   1.864  1.00 24.67           C  
ATOM     90  NZ  LYS A   6      -2.591   7.882   1.747  1.00 24.67           N  
ATOM     91  H   LYS A   6       2.850   5.871   2.175  1.00 24.67           H  
ATOM     92  HA  LYS A   6       3.680   8.538   2.805  1.00 24.67           H  
ATOM     93 1HB  LYS A   6       1.114   7.030   3.379  1.00 24.67           H  
ATOM     94 2HB  LYS A   6       1.335   8.720   3.826  1.00 24.67           H  
ATOM     95 1HG  LYS A   6       1.825   9.205   1.380  1.00 24.67           H  
ATOM     96 2HG  LYS A   6       1.363   7.536   1.031  1.00 24.67           H  
ATOM     97 1HD  LYS A   6      -0.449   9.476   2.505  1.00 24.67           H  
ATOM     98 2HD  LYS A   6      -0.484   9.256   0.748  1.00 24.67           H  
ATOM     99 1HE  LYS A   6      -0.878   6.822   1.101  1.00 24.67           H  
ATOM    100 2HE  LYS A   6      -0.958   7.122   2.847  1.00 24.67           H  
ATOM    101 1HZ  LYS A   6      -3.102   6.994   1.875  1.00 24.67           H  
ATOM    102 2HZ  LYS A   6      -2.861   8.537   2.460  1.00 24.67           H  
ATOM    103 3HZ  LYS A   6      -2.794   8.264   0.841  1.00 24.67           H  
ATOM    104  N   LEU A   7       3.359   6.511   5.389  1.00 24.67           N  
ATOM    105  CA  LEU A   7       3.752   6.409   6.782  1.00 24.67           C  
ATOM    106  C   LEU A   7       5.248   6.560   6.953  1.00 24.67           C  
ATOM    107  O   LEU A   7       5.689   7.257   7.866  1.00 24.67           O  
ATOM    108  CB  LEU A   7       3.281   5.087   7.377  1.00 24.67           C  
ATOM    109  CG  LEU A   7       1.780   4.986   7.588  1.00 24.67           C  
ATOM    110  CD1 LEU A   7       1.419   3.567   7.989  1.00 24.67           C  
ATOM    111  CD2 LEU A   7       1.380   5.990   8.666  1.00 24.67           C  
ATOM    112  H   LEU A   7       2.913   5.712   4.932  1.00 24.67           H  
ATOM    113  HA  LEU A   7       3.265   7.212   7.329  1.00 24.67           H  
ATOM    114 1HB  LEU A   7       3.574   4.284   6.700  1.00 24.67           H  
ATOM    115 2HB  LEU A   7       3.772   4.932   8.328  1.00 24.67           H  
ATOM    116  HG  LEU A   7       1.257   5.221   6.662  1.00 24.67           H  
ATOM    117 1HD1 LEU A   7       0.342   3.496   8.139  1.00 24.67           H  
ATOM    118 2HD1 LEU A   7       1.722   2.884   7.193  1.00 24.67           H  
ATOM    119 3HD1 LEU A   7       1.934   3.307   8.912  1.00 24.67           H  
ATOM    120 1HD2 LEU A   7       0.304   5.935   8.830  1.00 24.67           H  
ATOM    121 2HD2 LEU A   7       1.902   5.755   9.595  1.00 24.67           H  
ATOM    122 3HD2 LEU A   7       1.648   6.997   8.344  1.00 24.67           H  
ATOM    123  N   LYS A   8       6.045   5.975   6.056  1.00 24.67           N  
ATOM    124  CA  LYS A   8       7.487   6.109   6.194  1.00 24.67           C  
ATOM    125  C   LYS A   8       7.893   7.567   6.099  1.00 24.67           C  
ATOM    126  O   LYS A   8       8.706   8.040   6.896  1.00 24.67           O  
ATOM    127  CB  LYS A   8       8.216   5.307   5.114  1.00 24.67           C  
ATOM    128  CG  LYS A   8       8.172   3.793   5.278  1.00 24.67           C  
ATOM    129  CD  LYS A   8       8.867   3.111   4.108  1.00 24.67           C  
ATOM    130  CE  LYS A   8       8.795   1.600   4.214  1.00 24.67           C  
ATOM    131  NZ  LYS A   8       9.442   0.938   3.047  1.00 24.67           N  
ATOM    132  H   LYS A   8       5.652   5.401   5.308  1.00 24.67           H  
ATOM    133  HA  LYS A   8       7.779   5.736   7.174  1.00 24.67           H  
ATOM    134 1HB  LYS A   8       7.772   5.539   4.141  1.00 24.67           H  
ATOM    135 2HB  LYS A   8       9.258   5.614   5.075  1.00 24.67           H  
ATOM    136 1HG  LYS A   8       8.683   3.516   6.199  1.00 24.67           H  
ATOM    137 2HG  LYS A   8       7.151   3.452   5.340  1.00 24.67           H  
ATOM    138 1HD  LYS A   8       8.390   3.428   3.172  1.00 24.67           H  
ATOM    139 2HD  LYS A   8       9.911   3.413   4.079  1.00 24.67           H  
ATOM    140 1HE  LYS A   8       9.296   1.282   5.126  1.00 24.67           H  
ATOM    141 2HE  LYS A   8       7.748   1.296   4.259  1.00 24.67           H  
ATOM    142 1HZ  LYS A   8       9.377  -0.065   3.146  1.00 24.67           H  
ATOM    143 2HZ  LYS A   8       8.972   1.225   2.197  1.00 24.67           H  
ATOM    144 3HZ  LYS A   8      10.413   1.209   3.001  1.00 24.67           H  
ATOM    145  N   GLN A   9       7.283   8.307   5.172  1.00 24.67           N  
ATOM    146  CA  GLN A   9       7.619   9.713   5.037  1.00 24.67           C  
ATOM    147  C   GLN A   9       7.190  10.486   6.276  1.00 24.67           C  
ATOM    148  O   GLN A   9       7.922  11.355   6.757  1.00 24.67           O  
ATOM    149  CB  GLN A   9       6.981  10.308   3.780  1.00 24.67           C  
ATOM    150  CG  GLN A   9       7.590   9.781   2.477  1.00 24.67           C  
ATOM    151  CD  GLN A   9       6.934  10.350   1.230  1.00 24.67           C  
ATOM    152  OE1 GLN A   9       6.315  11.425   1.257  1.00 24.67           O  
ATOM    153  NE2 GLN A   9       7.070   9.634   0.118  1.00 24.67           N  
ATOM    154  H   GLN A   9       6.611   7.874   4.533  1.00 24.67           H  
ATOM    155  HA  GLN A   9       8.699   9.801   4.943  1.00 24.67           H  
ATOM    156 1HB  GLN A   9       5.915  10.063   3.773  1.00 24.67           H  
ATOM    157 2HB  GLN A   9       7.073  11.393   3.798  1.00 24.67           H  
ATOM    158 1HG  GLN A   9       8.647  10.035   2.454  1.00 24.67           H  
ATOM    159 2HG  GLN A   9       7.472   8.693   2.449  1.00 24.67           H  
ATOM    160 1HE2 GLN A   9       6.665   9.949  -0.736  1.00 24.67           H  
ATOM    161 2HE2 GLN A   9       7.581   8.737   0.136  1.00 24.67           H  
ATOM    162  N   CYS A  10       6.035  10.127   6.843  1.00 24.67           N  
ATOM    163  CA  CYS A  10       5.546  10.812   8.025  1.00 24.67           C  
ATOM    164  C   CYS A  10       6.518  10.595   9.175  1.00 24.67           C  
ATOM    165  O   CYS A  10       6.862  11.537   9.892  1.00 24.67           O  
ATOM    166  CB  CYS A  10       4.173  10.269   8.431  1.00 24.67           C  
ATOM    167  SG  CYS A  10       2.851  10.654   7.269  1.00 24.67           S  
ATOM    168  H   CYS A  10       5.461   9.401   6.411  1.00 24.67           H  
ATOM    169  HA  CYS A  10       5.471  11.878   7.812  1.00 24.67           H  
ATOM    170 1HB  CYS A  10       4.225   9.192   8.544  1.00 24.67           H  
ATOM    171 2HB  CYS A  10       3.897  10.682   9.393  1.00 24.67           H  
ATOM    172  HG  CYS A  10       3.348   9.888   6.268  1.00 24.67           H  
ATOM    173  N   PHE A  11       7.028   9.370   9.310  1.00 24.67           N  
ATOM    174  CA  PHE A  11       7.950   9.080  10.394  1.00 24.67           C  
ATOM    175  C   PHE A  11       9.289   9.773  10.186  1.00 24.67           C  
ATOM    176  O   PHE A  11       9.924  10.208  11.155  1.00 24.67           O  
ATOM    177  CB  PHE A  11       8.124   7.570  10.561  1.00 24.67           C  
ATOM    178  CG  PHE A  11       6.929   6.908  11.223  1.00 24.67           C  
ATOM    179  CD1 PHE A  11       6.137   5.995  10.546  1.00 24.67           C  
ATOM    180  CD2 PHE A  11       6.595   7.222  12.529  1.00 24.67           C  
ATOM    181  CE1 PHE A  11       5.037   5.416  11.152  1.00 24.67           C  
ATOM    182  CE2 PHE A  11       5.497   6.646  13.141  1.00 24.67           C  
ATOM    183  CZ  PHE A  11       4.716   5.743  12.449  1.00 24.67           C  
ATOM    184  H   PHE A  11       6.726   8.625   8.681  1.00 24.67           H  
ATOM    185  HA  PHE A  11       7.523   9.462  11.312  1.00 24.67           H  
ATOM    186 1HB  PHE A  11       8.264   7.117   9.576  1.00 24.67           H  
ATOM    187 2HB  PHE A  11       9.012   7.363  11.154  1.00 24.67           H  
ATOM    188  HD1 PHE A  11       6.391   5.734   9.526  1.00 24.67           H  
ATOM    189  HD2 PHE A  11       7.209   7.938  13.076  1.00 24.67           H  
ATOM    190  HE1 PHE A  11       4.426   4.702  10.605  1.00 24.67           H  
ATOM    191  HE2 PHE A  11       5.247   6.907  14.170  1.00 24.67           H  
ATOM    192  HZ  PHE A  11       3.850   5.289  12.930  1.00 24.67           H  
ATOM    193  N   LYS A  12       9.718   9.936   8.932  1.00 24.67           N  
ATOM    194  CA  LYS A  12      10.969  10.643   8.694  1.00 24.67           C  
ATOM    195  C   LYS A  12      10.824  12.111   9.090  1.00 24.67           C  
ATOM    196  O   LYS A  12      11.706  12.673   9.750  1.00 24.67           O  
ATOM    197  CB  LYS A  12      11.383  10.531   7.224  1.00 24.67           C  
ATOM    198  CG  LYS A  12      11.859   9.143   6.799  1.00 24.67           C  
ATOM    199  CD  LYS A  12      12.187   9.099   5.313  1.00 24.67           C  
ATOM    200  CE  LYS A  12      12.630   7.708   4.882  1.00 24.67           C  
ATOM    201  NZ  LYS A  12      12.918   7.644   3.419  1.00 24.67           N  
ATOM    202  H   LYS A  12       9.193   9.539   8.150  1.00 24.67           H  
ATOM    203  HA  LYS A  12      11.746  10.198   9.314  1.00 24.67           H  
ATOM    204 1HB  LYS A  12      10.533  10.799   6.594  1.00 24.67           H  
ATOM    205 2HB  LYS A  12      12.179  11.245   7.017  1.00 24.67           H  
ATOM    206 1HG  LYS A  12      12.753   8.885   7.364  1.00 24.67           H  
ATOM    207 2HG  LYS A  12      11.097   8.410   7.020  1.00 24.67           H  
ATOM    208 1HD  LYS A  12      11.301   9.380   4.741  1.00 24.67           H  
ATOM    209 2HD  LYS A  12      12.982   9.811   5.093  1.00 24.67           H  
ATOM    210 1HE  LYS A  12      13.529   7.437   5.433  1.00 24.67           H  
ATOM    211 2HE  LYS A  12      11.839   6.994   5.120  1.00 24.67           H  
ATOM    212 1HZ  LYS A  12      13.210   6.708   3.172  1.00 24.67           H  
ATOM    213 2HZ  LYS A  12      12.083   7.884   2.899  1.00 24.67           H  
ATOM    214 3HZ  LYS A  12      13.656   8.296   3.191  1.00 24.67           H  
ATOM    215  N   ASP A  13       9.683  12.722   8.755  1.00 24.67           N  
ATOM    216  CA  ASP A  13       9.489  14.127   9.096  1.00 24.67           C  
ATOM    217  C   ASP A  13       9.324  14.327  10.596  1.00 24.67           C  
ATOM    218  O   ASP A  13       9.890  15.266  11.165  1.00 24.67           O  
ATOM    219  CB  ASP A  13       8.273  14.707   8.373  1.00 24.67           C  
ATOM    220  CG  ASP A  13       8.488  14.904   6.867  1.00 24.67           C  
ATOM    221  OD1 ASP A  13       9.612  14.817   6.423  1.00 24.67           O  
ATOM    222  OD2 ASP A  13       7.526  15.170   6.180  1.00 24.67           O  
ATOM    223  H   ASP A  13       8.972  12.219   8.220  1.00 24.67           H  
ATOM    224  HA  ASP A  13      10.372  14.679   8.776  1.00 24.67           H  
ATOM    225 1HB  ASP A  13       7.427  14.027   8.511  1.00 24.67           H  
ATOM    226 2HB  ASP A  13       8.002  15.661   8.820  1.00 24.67           H  
ATOM    227  N   MET A  14       8.594  13.421  11.255  1.00 24.67           N  
ATOM    228  CA  MET A  14       8.397  13.540  12.692  1.00 24.67           C  
ATOM    229  C   MET A  14       9.708  13.336  13.436  1.00 24.67           C  
ATOM    230  O   MET A  14       9.980  14.036  14.417  1.00 24.67           O  
ATOM    231  CB  MET A  14       7.336  12.553  13.169  1.00 24.67           C  
ATOM    232  CG  MET A  14       5.902  12.907  12.738  1.00 24.67           C  
ATOM    233  SD  MET A  14       4.647  11.850  13.495  1.00 24.67           S  
ATOM    234  CE  MET A  14       4.920  10.325  12.615  1.00 24.67           C  
ATOM    235  H   MET A  14       8.138  12.663  10.746  1.00 24.67           H  
ATOM    236  HA  MET A  14       8.048  14.548  12.908  1.00 24.67           H  
ATOM    237 1HB  MET A  14       7.566  11.565  12.768  1.00 24.67           H  
ATOM    238 2HB  MET A  14       7.362  12.482  14.255  1.00 24.67           H  
ATOM    239 1HG  MET A  14       5.695  13.938  13.019  1.00 24.67           H  
ATOM    240 2HG  MET A  14       5.810  12.833  11.662  1.00 24.67           H  
ATOM    241 1HE  MET A  14       4.224   9.566  12.966  1.00 24.67           H  
ATOM    242 2HE  MET A  14       4.780  10.485  11.555  1.00 24.67           H  
ATOM    243 3HE  MET A  14       5.929  10.001  12.801  1.00 24.67           H  
ATOM    244  N   THR A  15      10.551  12.421  12.947  1.00 24.67           N  
ATOM    245  CA  THR A  15      11.837  12.185  13.575  1.00 24.67           C  
ATOM    246  C   THR A  15      12.696  13.426  13.472  1.00 24.67           C  
ATOM    247  O   THR A  15      13.287  13.859  14.462  1.00 24.67           O  
ATOM    248  CB  THR A  15      12.587  11.020  12.922  1.00 24.67           C  
ATOM    249  OG1 THR A  15      11.821   9.814  13.062  1.00 24.67           O  
ATOM    250  CG2 THR A  15      13.947  10.856  13.577  1.00 24.67           C  
ATOM    251  H   THR A  15      10.289  11.846  12.145  1.00 24.67           H  
ATOM    252  HA  THR A  15      11.677  11.960  14.629  1.00 24.67           H  
ATOM    253  HB  THR A  15      12.720  11.226  11.858  1.00 24.67           H  
ATOM    254  HG1 THR A  15      11.015   9.891  12.501  1.00 24.67           H  
ATOM    255 1HG2 THR A  15      14.479  10.033  13.107  1.00 24.67           H  
ATOM    256 2HG2 THR A  15      14.514  11.776  13.452  1.00 24.67           H  
ATOM    257 3HG2 THR A  15      13.818  10.649  14.638  1.00 24.67           H  
ATOM    258  N   LEU A  16      12.753  14.023  12.283  1.00 24.67           N  
ATOM    259  CA  LEU A  16      13.565  15.210  12.125  1.00 24.67           C  
ATOM    260  C   LEU A  16      13.033  16.340  12.985  1.00 24.67           C  
ATOM    261  O   LEU A  16      13.815  17.077  13.589  1.00 24.67           O  
ATOM    262  CB  LEU A  16      13.613  15.619  10.660  1.00 24.67           C  
ATOM    263  CG  LEU A  16      14.393  14.649   9.766  1.00 24.67           C  
ATOM    264  CD1 LEU A  16      14.214  15.046   8.315  1.00 24.67           C  
ATOM    265  CD2 LEU A  16      15.858  14.666  10.175  1.00 24.67           C  
ATOM    266  H   LEU A  16      12.252  13.633  11.480  1.00 24.67           H  
ATOM    267  HA  LEU A  16      14.576  14.981  12.449  1.00 24.67           H  
ATOM    268 1HB  LEU A  16      12.588  15.668  10.283  1.00 24.67           H  
ATOM    269 2HB  LEU A  16      14.066  16.607  10.580  1.00 24.67           H  
ATOM    270  HG  LEU A  16      14.001  13.642   9.892  1.00 24.67           H  
ATOM    271 1HD1 LEU A  16      14.759  14.351   7.678  1.00 24.67           H  
ATOM    272 2HD1 LEU A  16      13.150  15.013   8.063  1.00 24.67           H  
ATOM    273 3HD1 LEU A  16      14.594  16.054   8.163  1.00 24.67           H  
ATOM    274 1HD2 LEU A  16      16.417  13.972   9.550  1.00 24.67           H  
ATOM    275 2HD2 LEU A  16      16.260  15.672  10.051  1.00 24.67           H  
ATOM    276 3HD2 LEU A  16      15.943  14.369  11.211  1.00 24.67           H  
ATOM    277  N   ALA A  17      11.703  16.464  13.085  1.00 24.67           N  
ATOM    278  CA  ALA A  17      11.142  17.511  13.917  1.00 24.67           C  
ATOM    279  C   ALA A  17      11.579  17.314  15.358  1.00 24.67           C  
ATOM    280  O   ALA A  17      12.041  18.263  15.994  1.00 24.67           O  
ATOM    281  CB  ALA A  17       9.627  17.497  13.827  1.00 24.67           C  
ATOM    282  H   ALA A  17      11.082  15.853  12.556  1.00 24.67           H  
ATOM    283  HA  ALA A  17      11.520  18.470  13.568  1.00 24.67           H  
ATOM    284 1HB  ALA A  17       9.218  18.290  14.441  1.00 24.67           H  
ATOM    285 2HB  ALA A  17       9.326  17.643  12.791  1.00 24.67           H  
ATOM    286 3HB  ALA A  17       9.254  16.539  14.179  1.00 24.67           H  
ATOM    287  N   ALA A  18      11.533  16.063  15.835  1.00 24.67           N  
ATOM    288  CA  ALA A  18      11.935  15.737  17.195  1.00 24.67           C  
ATOM    289  C   ALA A  18      13.393  16.084  17.439  1.00 24.67           C  
ATOM    290  O   ALA A  18      13.745  16.604  18.504  1.00 24.67           O  
ATOM    291  CB  ALA A  18      11.703  14.265  17.461  1.00 24.67           C  
ATOM    292  H   ALA A  18      11.156  15.319  15.247  1.00 24.67           H  
ATOM    293  HA  ALA A  18      11.327  16.323  17.876  1.00 24.67           H  
ATOM    294 1HB  ALA A  18      11.978  14.031  18.486  1.00 24.67           H  
ATOM    295 2HB  ALA A  18      10.651  14.034  17.300  1.00 24.67           H  
ATOM    296 3HB  ALA A  18      12.309  13.674  16.781  1.00 24.67           H  
ATOM    297  N   ILE A  19      14.239  15.841  16.441  1.00 24.67           N  
ATOM    298  CA  ILE A  19      15.648  16.162  16.564  1.00 24.67           C  
ATOM    299  C   ILE A  19      15.819  17.667  16.673  1.00 24.67           C  
ATOM    300  O   ILE A  19      16.563  18.144  17.533  1.00 24.67           O  
ATOM    301  CB  ILE A  19      16.457  15.602  15.392  1.00 24.67           C  
ATOM    302  CG1 ILE A  19      16.460  14.070  15.458  1.00 24.67           C  
ATOM    303  CG2 ILE A  19      17.869  16.141  15.443  1.00 24.67           C  
ATOM    304  CD1 ILE A  19      16.965  13.412  14.203  1.00 24.67           C  
ATOM    305  H   ILE A  19      13.893  15.391  15.591  1.00 24.67           H  
ATOM    306  HA  ILE A  19      16.027  15.709  17.478  1.00 24.67           H  
ATOM    307  HB  ILE A  19      15.987  15.895  14.455  1.00 24.67           H  
ATOM    308 1HG1 ILE A  19      17.092  13.759  16.286  1.00 24.67           H  
ATOM    309 2HG1 ILE A  19      15.449  13.721  15.648  1.00 24.67           H  
ATOM    310 1HG2 ILE A  19      18.439  15.748  14.604  1.00 24.67           H  
ATOM    311 2HG2 ILE A  19      17.833  17.212  15.383  1.00 24.67           H  
ATOM    312 3HG2 ILE A  19      18.342  15.843  16.378  1.00 24.67           H  
ATOM    313 1HD1 ILE A  19      16.941  12.330  14.326  1.00 24.67           H  
ATOM    314 2HD1 ILE A  19      16.331  13.693  13.378  1.00 24.67           H  
ATOM    315 3HD1 ILE A  19      17.984  13.732  14.006  1.00 24.67           H  
ATOM    316  N   ASP A  20      15.130  18.428  15.815  1.00 24.67           N  
ATOM    317  CA  ASP A  20      15.220  19.878  15.919  1.00 24.67           C  
ATOM    318  C   ASP A  20      14.715  20.362  17.268  1.00 24.67           C  
ATOM    319  O   ASP A  20      15.313  21.258  17.872  1.00 24.67           O  
ATOM    320  CB  ASP A  20      14.486  20.584  14.769  1.00 24.67           C  
ATOM    321  CG  ASP A  20      15.259  20.555  13.390  1.00 24.67           C  
ATOM    322  OD1 ASP A  20      16.455  20.242  13.373  1.00 24.67           O  
ATOM    323  OD2 ASP A  20      14.656  20.874  12.391  1.00 24.67           O  
ATOM    324  H   ASP A  20      14.534  17.993  15.109  1.00 24.67           H  
ATOM    325  HA  ASP A  20      16.256  20.158  15.852  1.00 24.67           H  
ATOM    326 1HB  ASP A  20      13.512  20.105  14.630  1.00 24.67           H  
ATOM    327 2HB  ASP A  20      14.299  21.624  15.044  1.00 24.67           H  
ATOM    328  N   TYR A  21      13.658  19.746  17.791  1.00 24.67           N  
ATOM    329  CA  TYR A  21      13.152  20.186  19.077  1.00 24.67           C  
ATOM    330  C   TYR A  21      14.225  19.959  20.133  1.00 24.67           C  
ATOM    331  O   TYR A  21      14.481  20.831  20.968  1.00 24.67           O  
ATOM    332  CB  TYR A  21      11.888  19.416  19.447  1.00 24.67           C  
ATOM    333  CG  TYR A  21      10.732  19.660  18.496  1.00 24.67           C  
ATOM    334  CD1 TYR A  21       9.722  18.710  18.370  1.00 24.67           C  
ATOM    335  CD2 TYR A  21      10.699  20.810  17.726  1.00 24.67           C  
ATOM    336  CE1 TYR A  21       8.688  18.914  17.484  1.00 24.67           C  
ATOM    337  CE2 TYR A  21       9.661  21.013  16.839  1.00 24.67           C  
ATOM    338  CZ  TYR A  21       8.660  20.071  16.716  1.00 24.67           C  
ATOM    339  OH  TYR A  21       7.629  20.275  15.827  1.00 24.67           O  
ATOM    340  H   TYR A  21      13.181  19.008  17.271  1.00 24.67           H  
ATOM    341  HA  TYR A  21      12.938  21.253  19.029  1.00 24.67           H  
ATOM    342 1HB  TYR A  21      12.101  18.349  19.454  1.00 24.67           H  
ATOM    343 2HB  TYR A  21      11.572  19.694  20.450  1.00 24.67           H  
ATOM    344  HD1 TYR A  21       9.752  17.802  18.971  1.00 24.67           H  
ATOM    345  HD2 TYR A  21      11.493  21.551  17.817  1.00 24.67           H  
ATOM    346  HE1 TYR A  21       7.899  18.169  17.385  1.00 24.67           H  
ATOM    347  HE2 TYR A  21       9.635  21.915  16.230  1.00 24.67           H  
ATOM    348  HH  TYR A  21       7.751  21.122  15.389  1.00 24.67           H  
ATOM    349  N   ALA A  22      14.898  18.802  20.064  1.00 24.67           N  
ATOM    350  CA  ALA A  22      15.952  18.494  21.015  1.00 24.67           C  
ATOM    351  C   ALA A  22      17.092  19.489  20.908  1.00 24.67           C  
ATOM    352  O   ALA A  22      17.596  19.975  21.922  1.00 24.67           O  
ATOM    353  CB  ALA A  22      16.478  17.093  20.777  1.00 24.67           C  
ATOM    354  H   ALA A  22      14.643  18.111  19.357  1.00 24.67           H  
ATOM    355  HA  ALA A  22      15.534  18.558  22.017  1.00 24.67           H  
ATOM    356 1HB  ALA A  22      17.249  16.864  21.508  1.00 24.67           H  
ATOM    357 2HB  ALA A  22      15.658  16.381  20.870  1.00 24.67           H  
ATOM    358 3HB  ALA A  22      16.896  17.030  19.777  1.00 24.67           H  
ATOM    359  N   LYS A  23      17.477  19.849  19.680  1.00 24.67           N  
ATOM    360  CA  LYS A  23      18.570  20.795  19.517  1.00 24.67           C  
ATOM    361  C   LYS A  23      18.204  22.128  20.136  1.00 24.67           C  
ATOM    362  O   LYS A  23      19.019  22.735  20.831  1.00 24.67           O  
ATOM    363  CB  LYS A  23      18.930  20.982  18.038  1.00 24.67           C  
ATOM    364  CG  LYS A  23      19.654  19.794  17.381  1.00 24.67           C  
ATOM    365  CD  LYS A  23      20.117  20.147  15.955  1.00 24.67           C  
ATOM    366  CE  LYS A  23      18.908  20.259  15.060  1.00 24.67           C  
ATOM    367  NZ  LYS A  23      19.203  20.430  13.625  1.00 24.67           N  
ATOM    368  H   LYS A  23      17.030  19.428  18.863  1.00 24.67           H  
ATOM    369  HA  LYS A  23      19.443  20.408  20.041  1.00 24.67           H  
ATOM    370 1HB  LYS A  23      18.014  21.163  17.472  1.00 24.67           H  
ATOM    371 2HB  LYS A  23      19.557  21.868  17.929  1.00 24.67           H  
ATOM    372 1HG  LYS A  23      20.517  19.512  17.982  1.00 24.67           H  
ATOM    373 2HG  LYS A  23      18.974  18.945  17.331  1.00 24.67           H  
ATOM    374 1HD  LYS A  23      20.653  21.096  15.960  1.00 24.67           H  
ATOM    375 2HD  LYS A  23      20.773  19.368  15.573  1.00 24.67           H  
ATOM    376 1HE  LYS A  23      18.326  19.365  15.180  1.00 24.67           H  
ATOM    377 2HE  LYS A  23      18.316  21.112  15.390  1.00 24.67           H  
ATOM    378 1HZ  LYS A  23      18.267  20.471  13.177  1.00 24.67           H  
ATOM    379 2HZ  LYS A  23      19.715  21.278  13.459  1.00 24.67           H  
ATOM    380 3HZ  LYS A  23      19.718  19.643  13.276  1.00 24.67           H  
ATOM    381  N   HIS A  24      16.952  22.551  19.965  1.00 24.67           N  
ATOM    382  CA  HIS A  24      16.539  23.831  20.514  1.00 24.67           C  
ATOM    383  C   HIS A  24      16.537  23.777  22.040  1.00 24.67           C  
ATOM    384  O   HIS A  24      16.965  24.721  22.709  1.00 24.67           O  
ATOM    385  CB  HIS A  24      15.156  24.233  19.986  1.00 24.67           C  
ATOM    386  CG  HIS A  24      15.152  24.598  18.518  1.00 24.67           C  
ATOM    387  ND1 HIS A  24      15.935  25.610  18.000  1.00 24.67           N  
ATOM    388  CD2 HIS A  24      14.449  24.094  17.471  1.00 24.67           C  
ATOM    389  CE1 HIS A  24      15.724  25.704  16.698  1.00 24.67           C  
ATOM    390  NE2 HIS A  24      14.826  24.797  16.351  1.00 24.67           N  
ATOM    391  H   HIS A  24      16.301  22.004  19.397  1.00 24.67           H  
ATOM    392  HA  HIS A  24      17.249  24.600  20.210  1.00 24.67           H  
ATOM    393 1HB  HIS A  24      14.462  23.402  20.131  1.00 24.67           H  
ATOM    394 2HB  HIS A  24      14.781  25.081  20.555  1.00 24.67           H  
ATOM    395  HD1 HIS A  24      16.580  26.187  18.513  1.00 24.67           H  
ATOM    396  HD2 HIS A  24      13.709  23.297  17.392  1.00 24.67           H  
ATOM    397  HE1 HIS A  24      16.257  26.448  16.106  1.00 24.67           H  
ATOM    398  N   LYS A  25      16.098  22.658  22.617  1.00 24.67           N  
ATOM    399  CA  LYS A  25      16.095  22.552  24.070  1.00 24.67           C  
ATOM    400  C   LYS A  25      17.521  22.627  24.618  1.00 24.67           C  
ATOM    401  O   LYS A  25      17.777  23.296  25.630  1.00 24.67           O  
ATOM    402  CB  LYS A  25      15.417  21.254  24.506  1.00 24.67           C  
ATOM    403  CG  LYS A  25      13.902  21.237  24.288  1.00 24.67           C  
ATOM    404  CD  LYS A  25      13.291  19.903  24.691  1.00 24.67           C  
ATOM    405  CE  LYS A  25      11.789  19.887  24.444  1.00 24.67           C  
ATOM    406  NZ  LYS A  25      11.180  18.576  24.809  1.00 24.67           N  
ATOM    407  H   LYS A  25      15.737  21.893  22.042  1.00 24.67           H  
ATOM    408  HA  LYS A  25      15.535  23.393  24.478  1.00 24.67           H  
ATOM    409 1HB  LYS A  25      15.844  20.423  23.940  1.00 24.67           H  
ATOM    410 2HB  LYS A  25      15.616  21.072  25.559  1.00 24.67           H  
ATOM    411 1HG  LYS A  25      13.445  22.028  24.880  1.00 24.67           H  
ATOM    412 2HG  LYS A  25      13.684  21.426  23.242  1.00 24.67           H  
ATOM    413 1HD  LYS A  25      13.755  19.106  24.106  1.00 24.67           H  
ATOM    414 2HD  LYS A  25      13.483  19.717  25.746  1.00 24.67           H  
ATOM    415 1HE  LYS A  25      11.321  20.671  25.037  1.00 24.67           H  
ATOM    416 2HE  LYS A  25      11.601  20.082  23.387  1.00 24.67           H  
ATOM    417 1HZ  LYS A  25      10.186  18.604  24.631  1.00 24.67           H  
ATOM    418 2HZ  LYS A  25      11.601  17.844  24.255  1.00 24.67           H  
ATOM    419 3HZ  LYS A  25      11.340  18.390  25.789  1.00 24.67           H  
ATOM    420  N   VAL A  26      18.462  21.989  23.915  1.00 24.67           N  
ATOM    421  CA  VAL A  26      19.855  22.024  24.329  1.00 24.67           C  
ATOM    422  C   VAL A  26      20.420  23.427  24.217  1.00 24.67           C  
ATOM    423  O   VAL A  26      21.082  23.900  25.143  1.00 24.67           O  
ATOM    424  CB  VAL A  26      20.709  21.051  23.503  1.00 24.67           C  
ATOM    425  CG1 VAL A  26      22.182  21.272  23.824  1.00 24.67           C  
ATOM    426  CG2 VAL A  26      20.306  19.614  23.836  1.00 24.67           C  
ATOM    427  H   VAL A  26      18.195  21.445  23.093  1.00 24.67           H  
ATOM    428  HA  VAL A  26      19.907  21.712  25.371  1.00 24.67           H  
ATOM    429  HB  VAL A  26      20.553  21.245  22.439  1.00 24.67           H  
ATOM    430 1HG1 VAL A  26      22.790  20.589  23.234  1.00 24.67           H  
ATOM    431 2HG1 VAL A  26      22.447  22.297  23.579  1.00 24.67           H  
ATOM    432 3HG1 VAL A  26      22.359  21.093  24.885  1.00 24.67           H  
ATOM    433 1HG2 VAL A  26      20.906  18.923  23.250  1.00 24.67           H  
ATOM    434 2HG2 VAL A  26      20.470  19.431  24.897  1.00 24.67           H  
ATOM    435 3HG2 VAL A  26      19.259  19.466  23.606  1.00 24.67           H  
ATOM    436  N   GLU A  27      20.149  24.113  23.105  1.00 24.67           N  
ATOM    437  CA  GLU A  27      20.665  25.463  22.944  1.00 24.67           C  
ATOM    438  C   GLU A  27      20.129  26.391  24.029  1.00 24.67           C  
ATOM    439  O   GLU A  27      20.888  27.178  24.594  1.00 24.67           O  
ATOM    440  CB  GLU A  27      20.303  26.014  21.560  1.00 24.67           C  
ATOM    441  CG  GLU A  27      21.062  25.383  20.389  1.00 24.67           C  
ATOM    442  CD  GLU A  27      20.574  25.869  19.032  1.00 24.67           C  
ATOM    443  OE1 GLU A  27      19.598  26.589  18.983  1.00 24.67           O  
ATOM    444  OE2 GLU A  27      21.183  25.520  18.046  1.00 24.67           O  
ATOM    445  H   GLU A  27      19.600  23.683  22.359  1.00 24.67           H  
ATOM    446  HA  GLU A  27      21.749  25.427  23.029  1.00 24.67           H  
ATOM    447 1HB  GLU A  27      19.237  25.859  21.383  1.00 24.67           H  
ATOM    448 2HB  GLU A  27      20.483  27.078  21.539  1.00 24.67           H  
ATOM    449 1HG  GLU A  27      22.118  25.628  20.491  1.00 24.67           H  
ATOM    450 2HG  GLU A  27      20.966  24.302  20.444  1.00 24.67           H  
ATOM    451  N   LYS A  28      18.846  26.262  24.385  1.00 24.67           N  
ATOM    452  CA  LYS A  28      18.289  27.120  25.427  1.00 24.67           C  
ATOM    453  C   LYS A  28      18.975  26.858  26.764  1.00 24.67           C  
ATOM    454  O   LYS A  28      19.322  27.792  27.495  1.00 24.67           O  
ATOM    455  CB  LYS A  28      16.778  26.908  25.535  1.00 24.67           C  
ATOM    456  CG  LYS A  28      15.983  27.473  24.354  1.00 24.67           C  
ATOM    457  CD  LYS A  28      14.496  27.192  24.498  1.00 24.67           C  
ATOM    458  CE  LYS A  28      13.713  27.736  23.311  1.00 24.67           C  
ATOM    459  NZ  LYS A  28      12.255  27.450  23.428  1.00 24.67           N  
ATOM    460  H   LYS A  28      18.245  25.596  23.895  1.00 24.67           H  
ATOM    461  HA  LYS A  28      18.471  28.158  25.155  1.00 24.67           H  
ATOM    462 1HB  LYS A  28      16.573  25.835  25.587  1.00 24.67           H  
ATOM    463 2HB  LYS A  28      16.407  27.361  26.452  1.00 24.67           H  
ATOM    464 1HG  LYS A  28      16.138  28.549  24.298  1.00 24.67           H  
ATOM    465 2HG  LYS A  28      16.343  27.029  23.430  1.00 24.67           H  
ATOM    466 1HD  LYS A  28      14.341  26.112  24.560  1.00 24.67           H  
ATOM    467 2HD  LYS A  28      14.123  27.650  25.413  1.00 24.67           H  
ATOM    468 1HE  LYS A  28      13.858  28.813  23.251  1.00 24.67           H  
ATOM    469 2HE  LYS A  28      14.091  27.276  22.396  1.00 24.67           H  
ATOM    470 1HZ  LYS A  28      11.771  27.823  22.624  1.00 24.67           H  
ATOM    471 2HZ  LYS A  28      12.111  26.451  23.474  1.00 24.67           H  
ATOM    472 3HZ  LYS A  28      11.893  27.880  24.268  1.00 24.67           H  
ATOM    473  N   HIS A  29      19.247  25.587  27.059  1.00 24.67           N  
ATOM    474  CA  HIS A  29      19.940  25.235  28.289  1.00 24.67           C  
ATOM    475  C   HIS A  29      21.309  25.893  28.290  1.00 24.67           C  
ATOM    476  O   HIS A  29      21.690  26.569  29.254  1.00 24.67           O  
ATOM    477  CB  HIS A  29      20.078  23.712  28.406  1.00 24.67           C  
ATOM    478  CG  HIS A  29      20.775  23.201  29.625  1.00 24.67           C  
ATOM    479  ND1 HIS A  29      20.184  23.184  30.876  1.00 24.67           N  
ATOM    480  CD2 HIS A  29      22.007  22.663  29.782  1.00 24.67           C  
ATOM    481  CE1 HIS A  29      21.028  22.659  31.749  1.00 24.67           C  
ATOM    482  NE2 HIS A  29      22.139  22.332  31.111  1.00 24.67           N  
ATOM    483  H   HIS A  29      18.934  24.841  26.434  1.00 24.67           H  
ATOM    484  HA  HIS A  29      19.384  25.602  29.149  1.00 24.67           H  
ATOM    485 1HB  HIS A  29      19.086  23.262  28.366  1.00 24.67           H  
ATOM    486 2HB  HIS A  29      20.623  23.340  27.545  1.00 24.67           H  
ATOM    487  HD2 HIS A  29      22.751  22.517  28.996  1.00 24.67           H  
ATOM    488  HE1 HIS A  29      20.840  22.517  32.813  1.00 24.67           H  
ATOM    489  HE2 HIS A  29      22.956  21.908  31.528  1.00 24.67           H  
ATOM    490  N   LEU A  30      22.048  25.719  27.199  1.00 24.67           N  
ATOM    491  CA  LEU A  30      23.390  26.253  27.121  1.00 24.67           C  
ATOM    492  C   LEU A  30      23.417  27.773  27.219  1.00 24.67           C  
ATOM    493  O   LEU A  30      24.285  28.326  27.894  1.00 24.67           O  
ATOM    494  CB  LEU A  30      24.036  25.799  25.819  1.00 24.67           C  
ATOM    495  CG  LEU A  30      24.325  24.304  25.749  1.00 24.67           C  
ATOM    496  CD1 LEU A  30      24.811  23.959  24.355  1.00 24.67           C  
ATOM    497  CD2 LEU A  30      25.337  23.943  26.820  1.00 24.67           C  
ATOM    498  H   LEU A  30      21.674  25.176  26.418  1.00 24.67           H  
ATOM    499  HA  LEU A  30      23.963  25.843  27.950  1.00 24.67           H  
ATOM    500 1HB  LEU A  30      23.362  26.048  24.998  1.00 24.67           H  
ATOM    501 2HB  LEU A  30      24.971  26.338  25.679  1.00 24.67           H  
ATOM    502  HG  LEU A  30      23.410  23.748  25.931  1.00 24.67           H  
ATOM    503 1HD1 LEU A  30      25.006  22.889  24.293  1.00 24.67           H  
ATOM    504 2HD1 LEU A  30      24.044  24.232  23.630  1.00 24.67           H  
ATOM    505 3HD1 LEU A  30      25.726  24.508  24.143  1.00 24.67           H  
ATOM    506 1HD2 LEU A  30      25.538  22.873  26.780  1.00 24.67           H  
ATOM    507 2HD2 LEU A  30      26.261  24.495  26.649  1.00 24.67           H  
ATOM    508 3HD2 LEU A  30      24.935  24.202  27.802  1.00 24.67           H  
ATOM    509  N   PHE A  31      22.451  28.460  26.602  1.00 24.67           N  
ATOM    510  CA  PHE A  31      22.432  29.916  26.685  1.00 24.67           C  
ATOM    511  C   PHE A  31      22.218  30.376  28.121  1.00 24.67           C  
ATOM    512  O   PHE A  31      22.804  31.363  28.559  1.00 24.67           O  
ATOM    513  CB  PHE A  31      21.351  30.525  25.788  1.00 24.67           C  
ATOM    514  CG  PHE A  31      21.694  30.511  24.313  1.00 24.67           C  
ATOM    515  CD1 PHE A  31      20.849  29.918  23.386  1.00 24.67           C  
ATOM    516  CD2 PHE A  31      22.872  31.082  23.859  1.00 24.67           C  
ATOM    517  CE1 PHE A  31      21.168  29.900  22.041  1.00 24.67           C  
ATOM    518  CE2 PHE A  31      23.196  31.066  22.514  1.00 24.67           C  
ATOM    519  CZ  PHE A  31      22.340  30.472  21.605  1.00 24.67           C  
ATOM    520  H   PHE A  31      21.751  27.971  26.044  1.00 24.67           H  
ATOM    521  HA  PHE A  31      23.401  30.290  26.353  1.00 24.67           H  
ATOM    522 1HB  PHE A  31      20.422  29.964  25.926  1.00 24.67           H  
ATOM    523 2HB  PHE A  31      21.163  31.551  26.089  1.00 24.67           H  
ATOM    524  HD1 PHE A  31      19.923  29.461  23.729  1.00 24.67           H  
ATOM    525  HD2 PHE A  31      23.547  31.546  24.580  1.00 24.67           H  
ATOM    526  HE1 PHE A  31      20.492  29.430  21.326  1.00 24.67           H  
ATOM    527  HE2 PHE A  31      24.125  31.518  22.170  1.00 24.67           H  
ATOM    528  HZ  PHE A  31      22.592  30.457  20.545  1.00 24.67           H  
ATOM    529  N   LYS A  32      21.365  29.667  28.863  1.00 24.67           N  
ATOM    530  CA  LYS A  32      21.125  30.017  30.256  1.00 24.67           C  
ATOM    531  C   LYS A  32      22.354  29.728  31.121  1.00 24.67           C  
ATOM    532  O   LYS A  32      22.666  30.478  32.048  1.00 24.67           O  
ATOM    533  CB  LYS A  32      19.916  29.253  30.797  1.00 24.67           C  
ATOM    534  CG  LYS A  32      18.575  29.706  30.219  1.00 24.67           C  
ATOM    535  CD  LYS A  32      17.427  28.878  30.773  1.00 24.67           C  
ATOM    536  CE  LYS A  32      16.093  29.319  30.191  1.00 24.67           C  
ATOM    537  NZ  LYS A  32      14.964  28.496  30.708  1.00 24.67           N  
ATOM    538  H   LYS A  32      20.866  28.875  28.451  1.00 24.67           H  
ATOM    539  HA  LYS A  32      20.918  31.085  30.313  1.00 24.67           H  
ATOM    540 1HB  LYS A  32      20.033  28.190  30.566  1.00 24.67           H  
ATOM    541 2HB  LYS A  32      19.877  29.351  31.880  1.00 24.67           H  
ATOM    542 1HG  LYS A  32      18.411  30.754  30.460  1.00 24.67           H  
ATOM    543 2HG  LYS A  32      18.599  29.601  29.136  1.00 24.67           H  
ATOM    544 1HD  LYS A  32      17.593  27.827  30.522  1.00 24.67           H  
ATOM    545 2HD  LYS A  32      17.395  28.975  31.857  1.00 24.67           H  
ATOM    546 1HE  LYS A  32      15.919  30.361  30.450  1.00 24.67           H  
ATOM    547 2HE  LYS A  32      16.131  29.224  29.104  1.00 24.67           H  
ATOM    548 1HZ  LYS A  32      14.097  28.817  30.300  1.00 24.67           H  
ATOM    549 2HZ  LYS A  32      15.114  27.528  30.462  1.00 24.67           H  
ATOM    550 3HZ  LYS A  32      14.914  28.584  31.713  1.00 24.67           H  
ATOM    551  N   CYS A  33      23.045  28.626  30.816  1.00 24.67           N  
ATOM    552  CA  CYS A  33      24.216  28.192  31.571  1.00 24.67           C  
ATOM    553  C   CYS A  33      25.448  29.085  31.418  1.00 24.67           C  
ATOM    554  O   CYS A  33      26.185  29.290  32.387  1.00 24.67           O  
ATOM    555  CB  CYS A  33      24.622  26.790  31.130  1.00 24.67           C  
ATOM    556  SG  CYS A  33      23.444  25.518  31.575  1.00 24.67           S  
ATOM    557  H   CYS A  33      22.719  28.042  30.047  1.00 24.67           H  
ATOM    558  HA  CYS A  33      23.940  28.163  32.624  1.00 24.67           H  
ATOM    559 1HB  CYS A  33      24.747  26.775  30.051  1.00 24.67           H  
ATOM    560 2HB  CYS A  33      25.582  26.538  31.574  1.00 24.67           H  
ATOM    561  HG  CYS A  33      22.492  25.920  30.696  1.00 24.67           H  
ATOM    562  N   ILE A  34      25.686  29.589  30.208  1.00 24.67           N  
ATOM    563  CA  ILE A  34      26.886  30.374  29.945  1.00 24.67           C  
ATOM    564  C   ILE A  34      26.748  31.326  28.758  1.00 24.67           C  
ATOM    565  O   ILE A  34      26.687  32.542  28.953  1.00 24.67           O  
ATOM    566  OXT ILE A  34      27.080  30.919  27.644  1.00 24.67           O  
ATOM    567  CB  ILE A  34      28.072  29.417  29.721  1.00 24.67           C  
ATOM    568  CG1 ILE A  34      29.370  30.212  29.530  1.00 24.67           C  
ATOM    569  CG2 ILE A  34      27.780  28.497  28.526  1.00 24.67           C  
ATOM    570  CD1 ILE A  34      30.620  29.360  29.628  1.00 24.67           C  
ATOM    571  H   ILE A  34      25.043  29.375  29.444  1.00 24.67           H  
ATOM    572  HA  ILE A  34      27.092  30.975  30.829  1.00 24.67           H  
ATOM    573  HB  ILE A  34      28.205  28.803  30.611  1.00 24.67           H  
ATOM    574 1HG1 ILE A  34      29.353  30.689  28.551  1.00 24.67           H  
ATOM    575 2HG1 ILE A  34      29.423  30.989  30.294  1.00 24.67           H  
ATOM    576 1HG2 ILE A  34      28.610  27.807  28.387  1.00 24.67           H  
ATOM    577 2HG2 ILE A  34      26.865  27.930  28.715  1.00 24.67           H  
ATOM    578 3HG2 ILE A  34      27.650  29.092  27.625  1.00 24.67           H  
ATOM    579 1HD1 ILE A  34      31.501  29.987  29.486  1.00 24.67           H  
ATOM    580 2HD1 ILE A  34      30.662  28.892  30.613  1.00 24.67           H  
ATOM    581 3HD1 ILE A  34      30.597  28.589  28.860  1.00 24.67           H  
TER     582
ENDMDL

REMARK ID 557549 MODEL 4 2023-10-21_00000190_1_19
PFRMAT TS
TARGET 2023-10-21_00000190_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.478  -0.469  -0.342  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.826  -0.245  -0.850  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.260   1.198  -0.635  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.497   2.132  -0.890  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.357  -0.704   0.634  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.520  -0.917  -0.346  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.858  -0.486  -1.913  1.00 24.67           H  
ATOM      8  N   LYS A   2       3.520   1.390  -0.252  1.00 24.67           N  
ATOM      9  CA  LYS A   2       4.032   2.738  -0.001  1.00 24.67           C  
ATOM     10  C   LYS A   2       3.933   3.620  -1.236  1.00 24.67           C  
ATOM     11  O   LYS A   2       3.736   4.829  -1.124  1.00 24.67           O  
ATOM     12  CB  LYS A   2       5.478   2.685   0.477  1.00 24.67           C  
ATOM     13  CG  LYS A   2       5.654   2.122   1.884  1.00 24.67           C  
ATOM     14  CD  LYS A   2       7.123   2.087   2.296  1.00 24.67           C  
ATOM     15  CE  LYS A   2       7.292   1.523   3.702  1.00 24.67           C  
ATOM     16  NZ  LYS A   2       8.725   1.451   4.104  1.00 24.67           N  
ATOM     17  H   LYS A   2       4.118   0.592  -0.086  1.00 24.67           H  
ATOM     18  HA  LYS A   2       3.426   3.195   0.783  1.00 24.67           H  
ATOM     19 1HB  LYS A   2       6.065   2.073  -0.209  1.00 24.67           H  
ATOM     20 2HB  LYS A   2       5.901   3.689   0.460  1.00 24.67           H  
ATOM     21 1HG  LYS A   2       5.100   2.740   2.592  1.00 24.67           H  
ATOM     22 2HG  LYS A   2       5.251   1.110   1.922  1.00 24.67           H  
ATOM     23 1HD  LYS A   2       7.683   1.468   1.595  1.00 24.67           H  
ATOM     24 2HD  LYS A   2       7.531   3.097   2.269  1.00 24.67           H  
ATOM     25 1HE  LYS A   2       6.760   2.159   4.407  1.00 24.67           H  
ATOM     26 2HE  LYS A   2       6.865   0.521   3.738  1.00 24.67           H  
ATOM     27 1HZ  LYS A   2       8.793   1.073   5.038  1.00 24.67           H  
ATOM     28 2HZ  LYS A   2       9.226   0.853   3.462  1.00 24.67           H  
ATOM     29 3HZ  LYS A   2       9.128   2.376   4.085  1.00 24.67           H  
ATOM     30  N   GLU A   3       4.044   3.021  -2.417  1.00 24.67           N  
ATOM     31  CA  GLU A   3       3.970   3.801  -3.640  1.00 24.67           C  
ATOM     32  C   GLU A   3       2.575   4.404  -3.799  1.00 24.67           C  
ATOM     33  O   GLU A   3       2.420   5.491  -4.357  1.00 24.67           O  
ATOM     34  CB  GLU A   3       4.332   2.949  -4.852  1.00 24.67           C  
ATOM     35  CG  GLU A   3       5.807   2.492  -4.877  1.00 24.67           C  
ATOM     36  CD  GLU A   3       6.812   3.636  -4.904  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       6.700   4.497  -5.739  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       7.696   3.643  -4.060  1.00 24.67           O  
ATOM     39  H   GLU A   3       4.189   2.023  -2.459  1.00 24.67           H  
ATOM     40  HA  GLU A   3       4.684   4.618  -3.571  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       3.701   2.060  -4.871  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       4.135   3.511  -5.765  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       5.996   1.885  -3.991  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       5.962   1.861  -5.752  1.00 24.67           H  
ATOM     45  N   LYS A   4       1.542   3.697  -3.326  1.00 24.67           N  
ATOM     46  CA  LYS A   4       0.190   4.205  -3.462  1.00 24.67           C  
ATOM     47  C   LYS A   4       0.052   5.402  -2.548  1.00 24.67           C  
ATOM     48  O   LYS A   4      -0.558   6.413  -2.910  1.00 24.67           O  
ATOM     49  CB  LYS A   4      -0.838   3.132  -3.112  1.00 24.67           C  
ATOM     50  CG  LYS A   4      -0.915   1.990  -4.113  1.00 24.67           C  
ATOM     51  CD  LYS A   4      -1.941   0.950  -3.685  1.00 24.67           C  
ATOM     52  CE  LYS A   4      -2.020  -0.199  -4.682  1.00 24.67           C  
ATOM     53  NZ  LYS A   4      -2.998  -1.238  -4.255  1.00 24.67           N  
ATOM     54  H   LYS A   4       1.692   2.837  -2.811  1.00 24.67           H  
ATOM     55  HA  LYS A   4       0.031   4.534  -4.489  1.00 24.67           H  
ATOM     56 1HB  LYS A   4      -0.604   2.708  -2.135  1.00 24.67           H  
ATOM     57 2HB  LYS A   4      -1.824   3.586  -3.038  1.00 24.67           H  
ATOM     58 1HG  LYS A   4      -1.180   2.381  -5.095  1.00 24.67           H  
ATOM     59 2HG  LYS A   4       0.064   1.514  -4.180  1.00 24.67           H  
ATOM     60 1HD  LYS A   4      -1.658   0.550  -2.706  1.00 24.67           H  
ATOM     61 2HD  LYS A   4      -2.921   1.415  -3.598  1.00 24.67           H  
ATOM     62 1HE  LYS A   4      -2.318   0.191  -5.654  1.00 24.67           H  
ATOM     63 2HE  LYS A   4      -1.034  -0.658  -4.772  1.00 24.67           H  
ATOM     64 1HZ  LYS A   4      -3.020  -1.983  -4.938  1.00 24.67           H  
ATOM     65 2HZ  LYS A   4      -2.719  -1.612  -3.357  1.00 24.67           H  
ATOM     66 3HZ  LYS A   4      -3.916  -0.826  -4.177  1.00 24.67           H  
ATOM     67  N   GLU A   5       0.666   5.310  -1.363  1.00 24.67           N  
ATOM     68  CA  GLU A   5       0.590   6.426  -0.428  1.00 24.67           C  
ATOM     69  C   GLU A   5       1.320   7.639  -1.007  1.00 24.67           C  
ATOM     70  O   GLU A   5       0.828   8.767  -0.920  1.00 24.67           O  
ATOM     71  CB  GLU A   5       1.188   6.047   0.929  1.00 24.67           C  
ATOM     72  CG  GLU A   5       0.392   4.991   1.734  1.00 24.67           C  
ATOM     73  CD  GLU A   5      -0.998   5.444   2.157  1.00 24.67           C  
ATOM     74  OE1 GLU A   5      -1.117   6.501   2.728  1.00 24.67           O  
ATOM     75  OE2 GLU A   5      -1.950   4.722   1.903  1.00 24.67           O  
ATOM     76  H   GLU A   5       1.154   4.442  -1.121  1.00 24.67           H  
ATOM     77  HA  GLU A   5      -0.452   6.693  -0.287  1.00 24.67           H  
ATOM     78 1HB  GLU A   5       2.193   5.657   0.783  1.00 24.67           H  
ATOM     79 2HB  GLU A   5       1.278   6.942   1.545  1.00 24.67           H  
ATOM     80 1HG  GLU A   5       0.297   4.093   1.116  1.00 24.67           H  
ATOM     81 2HG  GLU A   5       0.966   4.724   2.620  1.00 24.67           H  
ATOM     82  N   LYS A   6       2.451   7.402  -1.686  1.00 24.67           N  
ATOM     83  CA  LYS A   6       3.185   8.510  -2.286  1.00 24.67           C  
ATOM     84  C   LYS A   6       2.330   9.171  -3.351  1.00 24.67           C  
ATOM     85  O   LYS A   6       2.240  10.400  -3.418  1.00 24.67           O  
ATOM     86  CB  LYS A   6       4.480   8.022  -2.940  1.00 24.67           C  
ATOM     87  CG  LYS A   6       5.575   7.569  -1.995  1.00 24.67           C  
ATOM     88  CD  LYS A   6       6.758   7.043  -2.799  1.00 24.67           C  
ATOM     89  CE  LYS A   6       7.860   6.487  -1.922  1.00 24.67           C  
ATOM     90  NZ  LYS A   6       8.947   5.875  -2.748  1.00 24.67           N  
ATOM     91  H   LYS A   6       2.825   6.453  -1.725  1.00 24.67           H  
ATOM     92  HA  LYS A   6       3.412   9.247  -1.514  1.00 24.67           H  
ATOM     93 1HB  LYS A   6       4.253   7.184  -3.596  1.00 24.67           H  
ATOM     94 2HB  LYS A   6       4.887   8.816  -3.563  1.00 24.67           H  
ATOM     95 1HG  LYS A   6       5.898   8.407  -1.378  1.00 24.67           H  
ATOM     96 2HG  LYS A   6       5.201   6.786  -1.347  1.00 24.67           H  
ATOM     97 1HD  LYS A   6       6.419   6.251  -3.467  1.00 24.67           H  
ATOM     98 2HD  LYS A   6       7.166   7.846  -3.407  1.00 24.67           H  
ATOM     99 1HE  LYS A   6       8.279   7.289  -1.319  1.00 24.67           H  
ATOM    100 2HE  LYS A   6       7.444   5.723  -1.262  1.00 24.67           H  
ATOM    101 1HZ  LYS A   6       9.666   5.504  -2.153  1.00 24.67           H  
ATOM    102 2HZ  LYS A   6       8.535   5.102  -3.310  1.00 24.67           H  
ATOM    103 3HZ  LYS A   6       9.341   6.562  -3.366  1.00 24.67           H  
ATOM    104  N   LEU A   7       1.649   8.361  -4.165  1.00 24.67           N  
ATOM    105  CA  LEU A   7       0.814   8.934  -5.202  1.00 24.67           C  
ATOM    106  C   LEU A   7      -0.335   9.730  -4.624  1.00 24.67           C  
ATOM    107  O   LEU A   7      -0.615  10.830  -5.098  1.00 24.67           O  
ATOM    108  CB  LEU A   7       0.284   7.837  -6.119  1.00 24.67           C  
ATOM    109  CG  LEU A   7       1.324   7.207  -7.022  1.00 24.67           C  
ATOM    110  CD1 LEU A   7       0.719   6.007  -7.730  1.00 24.67           C  
ATOM    111  CD2 LEU A   7       1.797   8.261  -8.013  1.00 24.67           C  
ATOM    112  H   LEU A   7       1.747   7.348  -4.088  1.00 24.67           H  
ATOM    113  HA  LEU A   7       1.427   9.605  -5.796  1.00 24.67           H  
ATOM    114 1HB  LEU A   7      -0.136   7.047  -5.498  1.00 24.67           H  
ATOM    115 2HB  LEU A   7      -0.503   8.244  -6.737  1.00 24.67           H  
ATOM    116  HG  LEU A   7       2.170   6.862  -6.431  1.00 24.67           H  
ATOM    117 1HD1 LEU A   7       1.466   5.552  -8.380  1.00 24.67           H  
ATOM    118 2HD1 LEU A   7       0.395   5.280  -6.985  1.00 24.67           H  
ATOM    119 3HD1 LEU A   7      -0.134   6.328  -8.324  1.00 24.67           H  
ATOM    120 1HD2 LEU A   7       2.551   7.828  -8.670  1.00 24.67           H  
ATOM    121 2HD2 LEU A   7       0.951   8.610  -8.607  1.00 24.67           H  
ATOM    122 3HD2 LEU A   7       2.230   9.102  -7.469  1.00 24.67           H  
ATOM    123  N   LYS A   8      -0.969   9.229  -3.566  1.00 24.67           N  
ATOM    124  CA  LYS A   8      -2.075   9.974  -2.984  1.00 24.67           C  
ATOM    125  C   LYS A   8      -1.603  11.321  -2.453  1.00 24.67           C  
ATOM    126  O   LYS A   8      -2.279  12.338  -2.640  1.00 24.67           O  
ATOM    127  CB  LYS A   8      -2.753   9.161  -1.881  1.00 24.67           C  
ATOM    128  CG  LYS A   8      -3.591   7.982  -2.392  1.00 24.67           C  
ATOM    129  CD  LYS A   8      -4.395   7.354  -1.267  1.00 24.67           C  
ATOM    130  CE  LYS A   8      -3.487   6.596  -0.326  1.00 24.67           C  
ATOM    131  NZ  LYS A   8      -4.239   5.883   0.750  1.00 24.67           N  
ATOM    132  H   LYS A   8      -0.710   8.314  -3.194  1.00 24.67           H  
ATOM    133  HA  LYS A   8      -2.810  10.163  -3.764  1.00 24.67           H  
ATOM    134 1HB  LYS A   8      -1.985   8.756  -1.215  1.00 24.67           H  
ATOM    135 2HB  LYS A   8      -3.394   9.810  -1.288  1.00 24.67           H  
ATOM    136 1HG  LYS A   8      -4.272   8.331  -3.167  1.00 24.67           H  
ATOM    137 2HG  LYS A   8      -2.934   7.230  -2.823  1.00 24.67           H  
ATOM    138 1HD  LYS A   8      -4.918   8.130  -0.709  1.00 24.67           H  
ATOM    139 2HD  LYS A   8      -5.130   6.666  -1.681  1.00 24.67           H  
ATOM    140 1HE  LYS A   8      -2.914   5.864  -0.899  1.00 24.67           H  
ATOM    141 2HE  LYS A   8      -2.794   7.296   0.141  1.00 24.67           H  
ATOM    142 1HZ  LYS A   8      -3.535   5.401   1.330  1.00 24.67           H  
ATOM    143 2HZ  LYS A   8      -4.751   6.540   1.311  1.00 24.67           H  
ATOM    144 3HZ  LYS A   8      -4.869   5.211   0.353  1.00 24.67           H  
ATOM    145  N   GLN A   9      -0.415  11.345  -1.844  1.00 24.67           N  
ATOM    146  CA  GLN A   9       0.137  12.586  -1.323  1.00 24.67           C  
ATOM    147  C   GLN A   9       0.444  13.544  -2.464  1.00 24.67           C  
ATOM    148  O   GLN A   9       0.158  14.741  -2.374  1.00 24.67           O  
ATOM    149  CB  GLN A   9       1.413  12.294  -0.534  1.00 24.67           C  
ATOM    150  CG  GLN A   9       1.174  11.545   0.769  1.00 24.67           C  
ATOM    151  CD  GLN A   9       2.465  11.077   1.420  1.00 24.67           C  
ATOM    152  OE1 GLN A   9       3.534  11.052   0.797  1.00 24.67           O  
ATOM    153  NE2 GLN A   9       2.371  10.687   2.687  1.00 24.67           N  
ATOM    154  H   GLN A   9       0.100  10.472  -1.708  1.00 24.67           H  
ATOM    155  HA  GLN A   9      -0.596  13.051  -0.667  1.00 24.67           H  
ATOM    156 1HB  GLN A   9       2.082  11.690  -1.146  1.00 24.67           H  
ATOM    157 2HB  GLN A   9       1.925  13.229  -0.310  1.00 24.67           H  
ATOM    158 1HG  GLN A   9       0.672  12.215   1.463  1.00 24.67           H  
ATOM    159 2HG  GLN A   9       0.548  10.680   0.575  1.00 24.67           H  
ATOM    160 1HE2 GLN A   9       3.181  10.362   3.172  1.00 24.67           H  
ATOM    161 2HE2 GLN A   9       1.484  10.712   3.153  1.00 24.67           H  
ATOM    162  N   CYS A  10       0.967  13.008  -3.571  1.00 24.67           N  
ATOM    163  CA  CYS A  10       1.303  13.836  -4.714  1.00 24.67           C  
ATOM    164  C   CYS A  10       0.041  14.449  -5.296  1.00 24.67           C  
ATOM    165  O   CYS A  10       0.004  15.645  -5.589  1.00 24.67           O  
ATOM    166  CB  CYS A  10       1.989  12.998  -5.797  1.00 24.67           C  
ATOM    167  SG  CYS A  10       3.626  12.391  -5.338  1.00 24.67           S  
ATOM    168  H   CYS A  10       1.185  12.011  -3.594  1.00 24.67           H  
ATOM    169  HA  CYS A  10       1.973  14.631  -4.389  1.00 24.67           H  
ATOM    170 1HB  CYS A  10       1.366  12.142  -6.047  1.00 24.67           H  
ATOM    171 2HB  CYS A  10       2.097  13.594  -6.694  1.00 24.67           H  
ATOM    172  HG  CYS A  10       3.172  11.546  -4.376  1.00 24.67           H  
ATOM    173  N   PHE A  11      -1.025  13.653  -5.399  1.00 24.67           N  
ATOM    174  CA  PHE A  11      -2.266  14.162  -5.954  1.00 24.67           C  
ATOM    175  C   PHE A  11      -2.870  15.216  -5.043  1.00 24.67           C  
ATOM    176  O   PHE A  11      -3.416  16.219  -5.520  1.00 24.67           O  
ATOM    177  CB  PHE A  11      -3.250  13.025  -6.227  1.00 24.67           C  
ATOM    178  CG  PHE A  11      -2.882  12.212  -7.452  1.00 24.67           C  
ATOM    179  CD1 PHE A  11      -2.554  10.868  -7.357  1.00 24.67           C  
ATOM    180  CD2 PHE A  11      -2.849  12.805  -8.701  1.00 24.67           C  
ATOM    181  CE1 PHE A  11      -2.197  10.141  -8.476  1.00 24.67           C  
ATOM    182  CE2 PHE A  11      -2.494  12.083  -9.824  1.00 24.67           C  
ATOM    183  CZ  PHE A  11      -2.165  10.748  -9.709  1.00 24.67           C  
ATOM    184  H   PHE A  11      -0.951  12.672  -5.129  1.00 24.67           H  
ATOM    185  HA  PHE A  11      -2.049  14.636  -6.902  1.00 24.67           H  
ATOM    186 1HB  PHE A  11      -3.271  12.355  -5.363  1.00 24.67           H  
ATOM    187 2HB  PHE A  11      -4.253  13.426  -6.362  1.00 24.67           H  
ATOM    188  HD1 PHE A  11      -2.580  10.386  -6.384  1.00 24.67           H  
ATOM    189  HD2 PHE A  11      -3.106  13.861  -8.792  1.00 24.67           H  
ATOM    190  HE1 PHE A  11      -1.942   9.089  -8.383  1.00 24.67           H  
ATOM    191  HE2 PHE A  11      -2.471  12.567 -10.800  1.00 24.67           H  
ATOM    192  HZ  PHE A  11      -1.882  10.176 -10.592  1.00 24.67           H  
ATOM    193  N   LYS A  12      -2.753  15.032  -3.727  1.00 24.67           N  
ATOM    194  CA  LYS A  12      -3.265  16.037  -2.812  1.00 24.67           C  
ATOM    195  C   LYS A  12      -2.532  17.358  -3.027  1.00 24.67           C  
ATOM    196  O   LYS A  12      -3.165  18.401  -3.223  1.00 24.67           O  
ATOM    197  CB  LYS A  12      -3.122  15.585  -1.358  1.00 24.67           C  
ATOM    198  CG  LYS A  12      -3.660  16.594  -0.337  1.00 24.67           C  
ATOM    199  CD  LYS A  12      -3.538  16.064   1.085  1.00 24.67           C  
ATOM    200  CE  LYS A  12      -4.023  17.088   2.103  1.00 24.67           C  
ATOM    201  NZ  LYS A  12      -3.918  16.573   3.500  1.00 24.67           N  
ATOM    202  H   LYS A  12      -2.326  14.180  -3.357  1.00 24.67           H  
ATOM    203  HA  LYS A  12      -4.321  16.198  -3.026  1.00 24.67           H  
ATOM    204 1HB  LYS A  12      -3.636  14.634  -1.220  1.00 24.67           H  
ATOM    205 2HB  LYS A  12      -2.066  15.417  -1.136  1.00 24.67           H  
ATOM    206 1HG  LYS A  12      -3.085  17.518  -0.420  1.00 24.67           H  
ATOM    207 2HG  LYS A  12      -4.704  16.816  -0.552  1.00 24.67           H  
ATOM    208 1HD  LYS A  12      -4.125  15.150   1.186  1.00 24.67           H  
ATOM    209 2HD  LYS A  12      -2.492  15.830   1.288  1.00 24.67           H  
ATOM    210 1HE  LYS A  12      -3.420  17.990   2.014  1.00 24.67           H  
ATOM    211 2HE  LYS A  12      -5.064  17.336   1.895  1.00 24.67           H  
ATOM    212 1HZ  LYS A  12      -4.245  17.276   4.146  1.00 24.67           H  
ATOM    213 2HZ  LYS A  12      -4.482  15.739   3.596  1.00 24.67           H  
ATOM    214 3HZ  LYS A  12      -2.954  16.350   3.706  1.00 24.67           H  
ATOM    215  N   ASP A  13      -1.192  17.319  -3.038  1.00 24.67           N  
ATOM    216  CA  ASP A  13      -0.423  18.547  -3.215  1.00 24.67           C  
ATOM    217  C   ASP A  13      -0.684  19.215  -4.560  1.00 24.67           C  
ATOM    218  O   ASP A  13      -0.816  20.442  -4.628  1.00 24.67           O  
ATOM    219  CB  ASP A  13       1.080  18.278  -3.085  1.00 24.67           C  
ATOM    220  CG  ASP A  13       1.556  18.002  -1.647  1.00 24.67           C  
ATOM    221  OD1 ASP A  13       0.813  18.251  -0.723  1.00 24.67           O  
ATOM    222  OD2 ASP A  13       2.678  17.570  -1.491  1.00 24.67           O  
ATOM    223  H   ASP A  13      -0.709  16.428  -2.897  1.00 24.67           H  
ATOM    224  HA  ASP A  13      -0.715  19.242  -2.430  1.00 24.67           H  
ATOM    225 1HB  ASP A  13       1.329  17.405  -3.697  1.00 24.67           H  
ATOM    226 2HB  ASP A  13       1.635  19.123  -3.485  1.00 24.67           H  
ATOM    227  N   MET A  14      -0.806  18.421  -5.629  1.00 24.67           N  
ATOM    228  CA  MET A  14      -1.060  18.988  -6.947  1.00 24.67           C  
ATOM    229  C   MET A  14      -2.442  19.619  -7.012  1.00 24.67           C  
ATOM    230  O   MET A  14      -2.611  20.686  -7.612  1.00 24.67           O  
ATOM    231  CB  MET A  14      -0.898  17.922  -8.026  1.00 24.67           C  
ATOM    232  CG  MET A  14       0.556  17.477  -8.266  1.00 24.67           C  
ATOM    233  SD  MET A  14       0.746  16.380  -9.692  1.00 24.67           S  
ATOM    234  CE  MET A  14       0.005  14.880  -9.072  1.00 24.67           C  
ATOM    235  H   MET A  14      -0.687  17.412  -5.531  1.00 24.67           H  
ATOM    236  HA  MET A  14      -0.329  19.773  -7.127  1.00 24.67           H  
ATOM    237 1HB  MET A  14      -1.467  17.037  -7.736  1.00 24.67           H  
ATOM    238 2HB  MET A  14      -1.308  18.283  -8.967  1.00 24.67           H  
ATOM    239 1HG  MET A  14       1.170  18.360  -8.433  1.00 24.67           H  
ATOM    240 2HG  MET A  14       0.938  16.971  -7.390  1.00 24.67           H  
ATOM    241 1HE  MET A  14       0.048  14.105  -9.835  1.00 24.67           H  
ATOM    242 2HE  MET A  14       0.534  14.549  -8.187  1.00 24.67           H  
ATOM    243 3HE  MET A  14      -1.021  15.085  -8.826  1.00 24.67           H  
ATOM    244  N   THR A  15      -3.421  18.994  -6.355  1.00 24.67           N  
ATOM    245  CA  THR A  15      -4.769  19.527  -6.336  1.00 24.67           C  
ATOM    246  C   THR A  15      -4.781  20.854  -5.612  1.00 24.67           C  
ATOM    247  O   THR A  15      -5.357  21.828  -6.099  1.00 24.67           O  
ATOM    248  CB  THR A  15      -5.742  18.575  -5.630  1.00 24.67           C  
ATOM    249  OG1 THR A  15      -5.782  17.323  -6.331  1.00 24.67           O  
ATOM    250  CG2 THR A  15      -7.126  19.193  -5.583  1.00 24.67           C  
ATOM    251  H   THR A  15      -3.244  18.107  -5.882  1.00 24.67           H  
ATOM    252  HA  THR A  15      -5.102  19.685  -7.360  1.00 24.67           H  
ATOM    253  HB  THR A  15      -5.394  18.393  -4.612  1.00 24.67           H  
ATOM    254  HG1 THR A  15      -4.910  16.877  -6.217  1.00 24.67           H  
ATOM    255 1HG2 THR A  15      -7.808  18.515  -5.074  1.00 24.67           H  
ATOM    256 2HG2 THR A  15      -7.076  20.135  -5.039  1.00 24.67           H  
ATOM    257 3HG2 THR A  15      -7.480  19.375  -6.596  1.00 24.67           H  
ATOM    258  N   LEU A  16      -4.124  20.906  -4.457  1.00 24.67           N  
ATOM    259  CA  LEU A  16      -4.102  22.133  -3.691  1.00 24.67           C  
ATOM    260  C   LEU A  16      -3.388  23.223  -4.466  1.00 24.67           C  
ATOM    261  O   LEU A  16      -3.829  24.374  -4.467  1.00 24.67           O  
ATOM    262  CB  LEU A  16      -3.430  21.888  -2.349  1.00 24.67           C  
ATOM    263  CG  LEU A  16      -4.230  20.978  -1.404  1.00 24.67           C  
ATOM    264  CD1 LEU A  16      -3.388  20.643  -0.191  1.00 24.67           C  
ATOM    265  CD2 LEU A  16      -5.517  21.675  -1.014  1.00 24.67           C  
ATOM    266  H   LEU A  16      -3.658  20.070  -4.097  1.00 24.67           H  
ATOM    267  HA  LEU A  16      -5.125  22.451  -3.515  1.00 24.67           H  
ATOM    268 1HB  LEU A  16      -2.461  21.413  -2.529  1.00 24.67           H  
ATOM    269 2HB  LEU A  16      -3.265  22.843  -1.854  1.00 24.67           H  
ATOM    270  HG  LEU A  16      -4.472  20.049  -1.913  1.00 24.67           H  
ATOM    271 1HD1 LEU A  16      -3.953  19.990   0.469  1.00 24.67           H  
ATOM    272 2HD1 LEU A  16      -2.476  20.132  -0.516  1.00 24.67           H  
ATOM    273 3HD1 LEU A  16      -3.126  21.557   0.337  1.00 24.67           H  
ATOM    274 1HD2 LEU A  16      -6.093  21.027  -0.353  1.00 24.67           H  
ATOM    275 2HD2 LEU A  16      -5.287  22.608  -0.501  1.00 24.67           H  
ATOM    276 3HD2 LEU A  16      -6.094  21.885  -1.906  1.00 24.67           H  
ATOM    277  N   ALA A  17      -2.305  22.866  -5.168  1.00 24.67           N  
ATOM    278  CA  ALA A  17      -1.597  23.856  -5.956  1.00 24.67           C  
ATOM    279  C   ALA A  17      -2.519  24.424  -7.018  1.00 24.67           C  
ATOM    280  O   ALA A  17      -2.610  25.643  -7.161  1.00 24.67           O  
ATOM    281  CB  ALA A  17      -0.376  23.232  -6.605  1.00 24.67           C  
ATOM    282  H   ALA A  17      -1.951  21.911  -5.129  1.00 24.67           H  
ATOM    283  HA  ALA A  17      -1.288  24.664  -5.295  1.00 24.67           H  
ATOM    284 1HB  ALA A  17       0.155  23.981  -7.180  1.00 24.67           H  
ATOM    285 2HB  ALA A  17       0.278  22.832  -5.832  1.00 24.67           H  
ATOM    286 3HB  ALA A  17      -0.690  22.427  -7.263  1.00 24.67           H  
ATOM    287  N   ALA A  18      -3.279  23.546  -7.687  1.00 24.67           N  
ATOM    288  CA  ALA A  18      -4.212  23.963  -8.723  1.00 24.67           C  
ATOM    289  C   ALA A  18      -5.273  24.901  -8.169  1.00 24.67           C  
ATOM    290  O   ALA A  18      -5.633  25.890  -8.814  1.00 24.67           O  
ATOM    291  CB  ALA A  18      -4.866  22.749  -9.345  1.00 24.67           C  
ATOM    292  H   ALA A  18      -3.167  22.547  -7.506  1.00 24.67           H  
ATOM    293  HA  ALA A  18      -3.652  24.496  -9.486  1.00 24.67           H  
ATOM    294 1HB  ALA A  18      -5.540  23.064 -10.138  1.00 24.67           H  
ATOM    295 2HB  ALA A  18      -4.095  22.097  -9.755  1.00 24.67           H  
ATOM    296 3HB  ALA A  18      -5.427  22.210  -8.588  1.00 24.67           H  
ATOM    297  N   ILE A  19      -5.741  24.619  -6.954  1.00 24.67           N  
ATOM    298  CA  ILE A  19      -6.738  25.468  -6.327  1.00 24.67           C  
ATOM    299  C   ILE A  19      -6.135  26.834  -6.051  1.00 24.67           C  
ATOM    300  O   ILE A  19      -6.760  27.855  -6.347  1.00 24.67           O  
ATOM    301  CB  ILE A  19      -7.276  24.845  -5.037  1.00 24.67           C  
ATOM    302  CG1 ILE A  19      -8.081  23.583  -5.369  1.00 24.67           C  
ATOM    303  CG2 ILE A  19      -8.142  25.852  -4.315  1.00 24.67           C  
ATOM    304  CD1 ILE A  19      -8.395  22.735  -4.166  1.00 24.67           C  
ATOM    305  H   ILE A  19      -5.420  23.776  -6.478  1.00 24.67           H  
ATOM    306  HA  ILE A  19      -7.570  25.593  -7.016  1.00 24.67           H  
ATOM    307  HB  ILE A  19      -6.443  24.553  -4.400  1.00 24.67           H  
ATOM    308 1HG1 ILE A  19      -9.018  23.880  -5.835  1.00 24.67           H  
ATOM    309 2HG1 ILE A  19      -7.522  22.984  -6.080  1.00 24.67           H  
ATOM    310 1HG2 ILE A  19      -8.519  25.415  -3.393  1.00 24.67           H  
ATOM    311 2HG2 ILE A  19      -7.550  26.718  -4.087  1.00 24.67           H  
ATOM    312 3HG2 ILE A  19      -8.978  26.139  -4.953  1.00 24.67           H  
ATOM    313 1HD1 ILE A  19      -8.967  21.862  -4.478  1.00 24.67           H  
ATOM    314 2HD1 ILE A  19      -7.473  22.413  -3.709  1.00 24.67           H  
ATOM    315 3HD1 ILE A  19      -8.975  23.313  -3.451  1.00 24.67           H  
ATOM    316  N   ASP A  20      -4.919  26.872  -5.495  1.00 24.67           N  
ATOM    317  CA  ASP A  20      -4.278  28.159  -5.263  1.00 24.67           C  
ATOM    318  C   ASP A  20      -4.065  28.908  -6.567  1.00 24.67           C  
ATOM    319  O   ASP A  20      -4.277  30.121  -6.629  1.00 24.67           O  
ATOM    320  CB  ASP A  20      -2.957  28.014  -4.491  1.00 24.67           C  
ATOM    321  CG  ASP A  20      -3.127  27.737  -2.940  1.00 24.67           C  
ATOM    322  OD1 ASP A  20      -4.227  27.925  -2.405  1.00 24.67           O  
ATOM    323  OD2 ASP A  20      -2.155  27.376  -2.317  1.00 24.67           O  
ATOM    324  H   ASP A  20      -4.441  26.002  -5.253  1.00 24.67           H  
ATOM    325  HA  ASP A  20      -4.935  28.762  -4.659  1.00 24.67           H  
ATOM    326 1HB  ASP A  20      -2.391  27.186  -4.927  1.00 24.67           H  
ATOM    327 2HB  ASP A  20      -2.360  28.917  -4.622  1.00 24.67           H  
ATOM    328  N   TYR A  21      -3.711  28.199  -7.638  1.00 24.67           N  
ATOM    329  CA  TYR A  21      -3.500  28.890  -8.895  1.00 24.67           C  
ATOM    330  C   TYR A  21      -4.812  29.524  -9.336  1.00 24.67           C  
ATOM    331  O   TYR A  21      -4.837  30.683  -9.759  1.00 24.67           O  
ATOM    332  CB  TYR A  21      -3.015  27.914  -9.966  1.00 24.67           C  
ATOM    333  CG  TYR A  21      -1.661  27.302  -9.659  1.00 24.67           C  
ATOM    334  CD1 TYR A  21      -1.310  26.076 -10.219  1.00 24.67           C  
ATOM    335  CD2 TYR A  21      -0.786  27.942  -8.796  1.00 24.67           C  
ATOM    336  CE1 TYR A  21      -0.095  25.500  -9.919  1.00 24.67           C  
ATOM    337  CE2 TYR A  21       0.432  27.363  -8.498  1.00 24.67           C  
ATOM    338  CZ  TYR A  21       0.777  26.148  -9.055  1.00 24.67           C  
ATOM    339  OH  TYR A  21       1.990  25.573  -8.752  1.00 24.67           O  
ATOM    340  H   TYR A  21      -3.540  27.198  -7.562  1.00 24.67           H  
ATOM    341  HA  TYR A  21      -2.765  29.681  -8.752  1.00 24.67           H  
ATOM    342 1HB  TYR A  21      -3.735  27.107 -10.073  1.00 24.67           H  
ATOM    343 2HB  TYR A  21      -2.951  28.426 -10.923  1.00 24.67           H  
ATOM    344  HD1 TYR A  21      -2.000  25.569 -10.892  1.00 24.67           H  
ATOM    345  HD2 TYR A  21      -1.060  28.898  -8.349  1.00 24.67           H  
ATOM    346  HE1 TYR A  21       0.175  24.540 -10.356  1.00 24.67           H  
ATOM    347  HE2 TYR A  21       1.120  27.863  -7.817  1.00 24.67           H  
ATOM    348  HH  TYR A  21       2.473  26.146  -8.150  1.00 24.67           H  
ATOM    349  N   ALA A  22      -5.917  28.785  -9.180  1.00 24.67           N  
ATOM    350  CA  ALA A  22      -7.221  29.307  -9.555  1.00 24.67           C  
ATOM    351  C   ALA A  22      -7.581  30.522  -8.721  1.00 24.67           C  
ATOM    352  O   ALA A  22      -8.056  31.526  -9.255  1.00 24.67           O  
ATOM    353  CB  ALA A  22      -8.281  28.240  -9.377  1.00 24.67           C  
ATOM    354  H   ALA A  22      -5.842  27.828  -8.831  1.00 24.67           H  
ATOM    355  HA  ALA A  22      -7.179  29.608 -10.600  1.00 24.67           H  
ATOM    356 1HB  ALA A  22      -9.248  28.635  -9.681  1.00 24.67           H  
ATOM    357 2HB  ALA A  22      -8.027  27.375  -9.990  1.00 24.67           H  
ATOM    358 3HB  ALA A  22      -8.325  27.942  -8.335  1.00 24.67           H  
ATOM    359  N   LYS A  23      -7.311  30.473  -7.414  1.00 24.67           N  
ATOM    360  CA  LYS A  23      -7.644  31.608  -6.567  1.00 24.67           C  
ATOM    361  C   LYS A  23      -6.870  32.833  -7.001  1.00 24.67           C  
ATOM    362  O   LYS A  23      -7.429  33.926  -7.088  1.00 24.67           O  
ATOM    363  CB  LYS A  23      -7.359  31.309  -5.091  1.00 24.67           C  
ATOM    364  CG  LYS A  23      -8.328  30.321  -4.414  1.00 24.67           C  
ATOM    365  CD  LYS A  23      -8.053  30.225  -2.901  1.00 24.67           C  
ATOM    366  CE  LYS A  23      -6.731  29.522  -2.685  1.00 24.67           C  
ATOM    367  NZ  LYS A  23      -6.413  29.205  -1.280  1.00 24.67           N  
ATOM    368  H   LYS A  23      -6.910  29.625  -7.008  1.00 24.67           H  
ATOM    369  HA  LYS A  23      -8.707  31.824  -6.680  1.00 24.67           H  
ATOM    370 1HB  LYS A  23      -6.352  30.894  -5.005  1.00 24.67           H  
ATOM    371 2HB  LYS A  23      -7.372  32.242  -4.526  1.00 24.67           H  
ATOM    372 1HG  LYS A  23      -9.355  30.645  -4.576  1.00 24.67           H  
ATOM    373 2HG  LYS A  23      -8.202  29.335  -4.858  1.00 24.67           H  
ATOM    374 1HD  LYS A  23      -8.009  31.223  -2.463  1.00 24.67           H  
ATOM    375 2HD  LYS A  23      -8.843  29.656  -2.414  1.00 24.67           H  
ATOM    376 1HE  LYS A  23      -6.750  28.604  -3.239  1.00 24.67           H  
ATOM    377 2HE  LYS A  23      -5.937  30.155  -3.080  1.00 24.67           H  
ATOM    378 1HZ  LYS A  23      -5.493  28.718  -1.334  1.00 24.67           H  
ATOM    379 2HZ  LYS A  23      -6.346  30.039  -0.726  1.00 24.67           H  
ATOM    380 3HZ  LYS A  23      -7.106  28.593  -0.891  1.00 24.67           H  
ATOM    381  N   HIS A  24      -5.598  32.647  -7.357  1.00 24.67           N  
ATOM    382  CA  HIS A  24      -4.790  33.782  -7.762  1.00 24.67           C  
ATOM    383  C   HIS A  24      -5.303  34.350  -9.080  1.00 24.67           C  
ATOM    384  O   HIS A  24      -5.383  35.567  -9.255  1.00 24.67           O  
ATOM    385  CB  HIS A  24      -3.312  33.391  -7.884  1.00 24.67           C  
ATOM    386  CG  HIS A  24      -2.653  33.092  -6.555  1.00 24.67           C  
ATOM    387  ND1 HIS A  24      -2.599  34.012  -5.527  1.00 24.67           N  
ATOM    388  CD2 HIS A  24      -2.008  31.986  -6.104  1.00 24.67           C  
ATOM    389  CE1 HIS A  24      -1.964  33.480  -4.496  1.00 24.67           C  
ATOM    390  NE2 HIS A  24      -1.594  32.251  -4.819  1.00 24.67           N  
ATOM    391  H   HIS A  24      -5.178  31.718  -7.290  1.00 24.67           H  
ATOM    392  HA  HIS A  24      -4.865  34.568  -7.009  1.00 24.67           H  
ATOM    393 1HB  HIS A  24      -3.231  32.499  -8.511  1.00 24.67           H  
ATOM    394 2HB  HIS A  24      -2.762  34.191  -8.374  1.00 24.67           H  
ATOM    395  HD1 HIS A  24      -2.988  34.940  -5.535  1.00 24.67           H  
ATOM    396  HD2 HIS A  24      -1.793  31.018  -6.559  1.00 24.67           H  
ATOM    397  HE1 HIS A  24      -1.823  34.053  -3.579  1.00 24.67           H  
ATOM    398  N   LYS A  25      -5.701  33.483 -10.013  1.00 24.67           N  
ATOM    399  CA  LYS A  25      -6.215  33.991 -11.277  1.00 24.67           C  
ATOM    400  C   LYS A  25      -7.486  34.799 -11.041  1.00 24.67           C  
ATOM    401  O   LYS A  25      -7.659  35.885 -11.608  1.00 24.67           O  
ATOM    402  CB  LYS A  25      -6.485  32.841 -12.245  1.00 24.67           C  
ATOM    403  CG  LYS A  25      -5.226  32.168 -12.791  1.00 24.67           C  
ATOM    404  CD  LYS A  25      -5.570  31.004 -13.707  1.00 24.67           C  
ATOM    405  CE  LYS A  25      -4.314  30.319 -14.228  1.00 24.67           C  
ATOM    406  NZ  LYS A  25      -4.638  29.162 -15.111  1.00 24.67           N  
ATOM    407  H   LYS A  25      -5.618  32.476  -9.853  1.00 24.67           H  
ATOM    408  HA  LYS A  25      -5.470  34.654 -11.715  1.00 24.67           H  
ATOM    409 1HB  LYS A  25      -7.073  32.076 -11.733  1.00 24.67           H  
ATOM    410 2HB  LYS A  25      -7.076  33.201 -13.085  1.00 24.67           H  
ATOM    411 1HG  LYS A  25      -4.641  32.898 -13.350  1.00 24.67           H  
ATOM    412 2HG  LYS A  25      -4.622  31.806 -11.965  1.00 24.67           H  
ATOM    413 1HD  LYS A  25      -6.163  30.276 -13.150  1.00 24.67           H  
ATOM    414 2HD  LYS A  25      -6.159  31.360 -14.550  1.00 24.67           H  
ATOM    415 1HE  LYS A  25      -3.723  31.040 -14.790  1.00 24.67           H  
ATOM    416 2HE  LYS A  25      -3.727  29.963 -13.379  1.00 24.67           H  
ATOM    417 1HZ  LYS A  25      -3.782  28.734 -15.435  1.00 24.67           H  
ATOM    418 2HZ  LYS A  25      -5.178  28.484 -14.593  1.00 24.67           H  
ATOM    419 3HZ  LYS A  25      -5.174  29.483 -15.904  1.00 24.67           H  
ATOM    420  N   VAL A  26      -8.345  34.317 -10.144  1.00 24.67           N  
ATOM    421  CA  VAL A  26      -9.571  35.034  -9.851  1.00 24.67           C  
ATOM    422  C   VAL A  26      -9.274  36.385  -9.227  1.00 24.67           C  
ATOM    423  O   VAL A  26      -9.834  37.393  -9.659  1.00 24.67           O  
ATOM    424  CB  VAL A  26     -10.485  34.212  -8.926  1.00 24.67           C  
ATOM    425  CG1 VAL A  26     -11.645  35.072  -8.465  1.00 24.67           C  
ATOM    426  CG2 VAL A  26     -11.009  32.992  -9.686  1.00 24.67           C  
ATOM    427  H   VAL A  26      -8.160  33.422  -9.690  1.00 24.67           H  
ATOM    428  HA  VAL A  26     -10.102  35.196 -10.788  1.00 24.67           H  
ATOM    429  HB  VAL A  26      -9.919  33.892  -8.050  1.00 24.67           H  
ATOM    430 1HG1 VAL A  26     -12.288  34.495  -7.805  1.00 24.67           H  
ATOM    431 2HG1 VAL A  26     -11.250  35.928  -7.929  1.00 24.67           H  
ATOM    432 3HG1 VAL A  26     -12.219  35.413  -9.326  1.00 24.67           H  
ATOM    433 1HG2 VAL A  26     -11.653  32.406  -9.033  1.00 24.67           H  
ATOM    434 2HG2 VAL A  26     -11.576  33.324 -10.555  1.00 24.67           H  
ATOM    435 3HG2 VAL A  26     -10.180  32.381 -10.015  1.00 24.67           H  
ATOM    436  N   GLU A  27      -8.362  36.427  -8.254  1.00 24.67           N  
ATOM    437  CA  GLU A  27      -8.027  37.686  -7.602  1.00 24.67           C  
ATOM    438  C   GLU A  27      -7.462  38.699  -8.598  1.00 24.67           C  
ATOM    439  O   GLU A  27      -7.802  39.887  -8.545  1.00 24.67           O  
ATOM    440  CB  GLU A  27      -7.019  37.445  -6.473  1.00 24.67           C  
ATOM    441  CG  GLU A  27      -7.590  36.724  -5.243  1.00 24.67           C  
ATOM    442  CD  GLU A  27      -6.529  36.368  -4.209  1.00 24.67           C  
ATOM    443  OE1 GLU A  27      -5.361  36.557  -4.479  1.00 24.67           O  
ATOM    444  OE2 GLU A  27      -6.894  35.907  -3.151  1.00 24.67           O  
ATOM    445  H   GLU A  27      -7.919  35.562  -7.941  1.00 24.67           H  
ATOM    446  HA  GLU A  27      -8.935  38.100  -7.173  1.00 24.67           H  
ATOM    447 1HB  GLU A  27      -6.194  36.841  -6.855  1.00 24.67           H  
ATOM    448 2HB  GLU A  27      -6.605  38.397  -6.146  1.00 24.67           H  
ATOM    449 1HG  GLU A  27      -8.331  37.371  -4.774  1.00 24.67           H  
ATOM    450 2HG  GLU A  27      -8.100  35.820  -5.565  1.00 24.67           H  
ATOM    451  N   LYS A  28      -6.645  38.236  -9.548  1.00 24.67           N  
ATOM    452  CA  LYS A  28      -6.095  39.139 -10.550  1.00 24.67           C  
ATOM    453  C   LYS A  28      -7.204  39.734 -11.416  1.00 24.67           C  
ATOM    454  O   LYS A  28      -7.191  40.936 -11.716  1.00 24.67           O  
ATOM    455  CB  LYS A  28      -5.067  38.411 -11.418  1.00 24.67           C  
ATOM    456  CG  LYS A  28      -3.753  38.084 -10.699  1.00 24.67           C  
ATOM    457  CD  LYS A  28      -2.804  37.309 -11.601  1.00 24.67           C  
ATOM    458  CE  LYS A  28      -1.510  36.959 -10.879  1.00 24.67           C  
ATOM    459  NZ  LYS A  28      -0.579  36.183 -11.749  1.00 24.67           N  
ATOM    460  H   LYS A  28      -6.375  37.250  -9.550  1.00 24.67           H  
ATOM    461  HA  LYS A  28      -5.596  39.960 -10.036  1.00 24.67           H  
ATOM    462 1HB  LYS A  28      -5.499  37.469 -11.764  1.00 24.67           H  
ATOM    463 2HB  LYS A  28      -4.842  39.011 -12.297  1.00 24.67           H  
ATOM    464 1HG  LYS A  28      -3.270  39.012 -10.396  1.00 24.67           H  
ATOM    465 2HG  LYS A  28      -3.960  37.502  -9.807  1.00 24.67           H  
ATOM    466 1HD  LYS A  28      -3.291  36.384 -11.916  1.00 24.67           H  
ATOM    467 2HD  LYS A  28      -2.572  37.899 -12.485  1.00 24.67           H  
ATOM    468 1HE  LYS A  28      -1.019  37.878 -10.563  1.00 24.67           H  
ATOM    469 2HE  LYS A  28      -1.748  36.363  -9.995  1.00 24.67           H  
ATOM    470 1HZ  LYS A  28       0.264  35.969 -11.235  1.00 24.67           H  
ATOM    471 2HZ  LYS A  28      -1.024  35.324 -12.037  1.00 24.67           H  
ATOM    472 3HZ  LYS A  28      -0.345  36.730 -12.565  1.00 24.67           H  
ATOM    473  N   HIS A  29      -8.205  38.921 -11.766  1.00 24.67           N  
ATOM    474  CA  HIS A  29      -9.289  39.447 -12.576  1.00 24.67           C  
ATOM    475  C   HIS A  29     -10.161  40.379 -11.757  1.00 24.67           C  
ATOM    476  O   HIS A  29     -10.578  41.423 -12.257  1.00 24.67           O  
ATOM    477  CB  HIS A  29     -10.151  38.335 -13.174  1.00 24.67           C  
ATOM    478  CG  HIS A  29      -9.474  37.558 -14.270  1.00 24.67           C  
ATOM    479  ND1 HIS A  29      -9.117  38.130 -15.479  1.00 24.67           N  
ATOM    480  CD2 HIS A  29      -9.109  36.256 -14.349  1.00 24.67           C  
ATOM    481  CE1 HIS A  29      -8.555  37.211 -16.246  1.00 24.67           C  
ATOM    482  NE2 HIS A  29      -8.538  36.068 -15.585  1.00 24.67           N  
ATOM    483  H   HIS A  29      -8.183  37.931 -11.505  1.00 24.67           H  
ATOM    484  HA  HIS A  29      -8.876  40.024 -13.401  1.00 24.67           H  
ATOM    485 1HB  HIS A  29     -10.424  37.632 -12.380  1.00 24.67           H  
ATOM    486 2HB  HIS A  29     -11.074  38.758 -13.568  1.00 24.67           H  
ATOM    487  HD2 HIS A  29      -9.243  35.498 -13.578  1.00 24.67           H  
ATOM    488  HE1 HIS A  29      -8.172  37.369 -17.254  1.00 24.67           H  
ATOM    489  HE2 HIS A  29      -8.168  35.194 -15.928  1.00 24.67           H  
ATOM    490  N   LEU A  30     -10.414  40.045 -10.490  1.00 24.67           N  
ATOM    491  CA  LEU A  30     -11.269  40.898  -9.676  1.00 24.67           C  
ATOM    492  C   LEU A  30     -10.645  42.276  -9.520  1.00 24.67           C  
ATOM    493  O   LEU A  30     -11.336  43.293  -9.627  1.00 24.67           O  
ATOM    494  CB  LEU A  30     -11.499  40.270  -8.302  1.00 24.67           C  
ATOM    495  CG  LEU A  30     -12.361  39.009  -8.292  1.00 24.67           C  
ATOM    496  CD1 LEU A  30     -12.348  38.411  -6.896  1.00 24.67           C  
ATOM    497  CD2 LEU A  30     -13.761  39.357  -8.738  1.00 24.67           C  
ATOM    498  H   LEU A  30     -10.044  39.175 -10.106  1.00 24.67           H  
ATOM    499  HA  LEU A  30     -12.228  41.004 -10.177  1.00 24.67           H  
ATOM    500 1HB  LEU A  30     -10.529  40.009  -7.879  1.00 24.67           H  
ATOM    501 2HB  LEU A  30     -11.970  41.006  -7.654  1.00 24.67           H  
ATOM    502  HG  LEU A  30     -11.954  38.282  -8.973  1.00 24.67           H  
ATOM    503 1HD1 LEU A  30     -12.956  37.507  -6.883  1.00 24.67           H  
ATOM    504 2HD1 LEU A  30     -11.326  38.164  -6.616  1.00 24.67           H  
ATOM    505 3HD1 LEU A  30     -12.754  39.131  -6.189  1.00 24.67           H  
ATOM    506 1HD2 LEU A  30     -14.374  38.455  -8.737  1.00 24.67           H  
ATOM    507 2HD2 LEU A  30     -14.190  40.091  -8.057  1.00 24.67           H  
ATOM    508 3HD2 LEU A  30     -13.727  39.772  -9.746  1.00 24.67           H  
ATOM    509  N   PHE A  31      -9.323  42.311  -9.343  1.00 24.67           N  
ATOM    510  CA  PHE A  31      -8.596  43.566  -9.235  1.00 24.67           C  
ATOM    511  C   PHE A  31      -8.826  44.403 -10.482  1.00 24.67           C  
ATOM    512  O   PHE A  31      -9.144  45.589 -10.401  1.00 24.67           O  
ATOM    513  CB  PHE A  31      -7.099  43.311  -9.055  1.00 24.67           C  
ATOM    514  CG  PHE A  31      -6.264  44.554  -9.043  1.00 24.67           C  
ATOM    515  CD1 PHE A  31      -6.169  45.339  -7.904  1.00 24.67           C  
ATOM    516  CD2 PHE A  31      -5.569  44.942 -10.180  1.00 24.67           C  
ATOM    517  CE1 PHE A  31      -5.398  46.486  -7.903  1.00 24.67           C  
ATOM    518  CE2 PHE A  31      -4.800  46.085 -10.183  1.00 24.67           C  
ATOM    519  CZ  PHE A  31      -4.713  46.860  -9.042  1.00 24.67           C  
ATOM    520  H   PHE A  31      -8.806  41.435  -9.248  1.00 24.67           H  
ATOM    521  HA  PHE A  31      -8.971  44.116  -8.373  1.00 24.67           H  
ATOM    522 1HB  PHE A  31      -6.934  42.773  -8.124  1.00 24.67           H  
ATOM    523 2HB  PHE A  31      -6.744  42.671  -9.861  1.00 24.67           H  
ATOM    524  HD1 PHE A  31      -6.712  45.043  -7.006  1.00 24.67           H  
ATOM    525  HD2 PHE A  31      -5.642  44.329 -11.079  1.00 24.67           H  
ATOM    526  HE1 PHE A  31      -5.331  47.096  -7.002  1.00 24.67           H  
ATOM    527  HE2 PHE A  31      -4.261  46.378 -11.084  1.00 24.67           H  
ATOM    528  HZ  PHE A  31      -4.106  47.764  -9.042  1.00 24.67           H  
ATOM    529  N   LYS A  32      -8.640  43.789 -11.649  1.00 24.67           N  
ATOM    530  CA  LYS A  32      -8.831  44.492 -12.907  1.00 24.67           C  
ATOM    531  C   LYS A  32     -10.286  44.923 -13.144  1.00 24.67           C  
ATOM    532  O   LYS A  32     -10.537  45.981 -13.725  1.00 24.67           O  
ATOM    533  CB  LYS A  32      -8.359  43.607 -14.057  1.00 24.67           C  
ATOM    534  CG  LYS A  32      -6.848  43.414 -14.104  1.00 24.67           C  
ATOM    535  CD  LYS A  32      -6.439  42.495 -15.241  1.00 24.67           C  
ATOM    536  CE  LYS A  32      -4.933  42.292 -15.273  1.00 24.67           C  
ATOM    537  NZ  LYS A  32      -4.524  41.370 -16.367  1.00 24.67           N  
ATOM    538  H   LYS A  32      -8.353  42.807 -11.664  1.00 24.67           H  
ATOM    539  HA  LYS A  32      -8.217  45.391 -12.886  1.00 24.67           H  
ATOM    540 1HB  LYS A  32      -8.819  42.620 -13.961  1.00 24.67           H  
ATOM    541 2HB  LYS A  32      -8.686  44.033 -15.004  1.00 24.67           H  
ATOM    542 1HG  LYS A  32      -6.360  44.380 -14.228  1.00 24.67           H  
ATOM    543 2HG  LYS A  32      -6.517  42.980 -13.161  1.00 24.67           H  
ATOM    544 1HD  LYS A  32      -6.924  41.524 -15.104  1.00 24.67           H  
ATOM    545 2HD  LYS A  32      -6.765  42.916 -16.190  1.00 24.67           H  
ATOM    546 1HE  LYS A  32      -4.446  43.255 -15.420  1.00 24.67           H  
ATOM    547 2HE  LYS A  32      -4.611  41.874 -14.318  1.00 24.67           H  
ATOM    548 1HZ  LYS A  32      -3.520  41.257 -16.357  1.00 24.67           H  
ATOM    549 2HZ  LYS A  32      -4.966  40.471 -16.228  1.00 24.67           H  
ATOM    550 3HZ  LYS A  32      -4.810  41.753 -17.257  1.00 24.67           H  
ATOM    551  N   CYS A  33     -11.246  44.096 -12.709  1.00 24.67           N  
ATOM    552  CA  CYS A  33     -12.666  44.370 -12.923  1.00 24.67           C  
ATOM    553  C   CYS A  33     -13.194  45.601 -12.185  1.00 24.67           C  
ATOM    554  O   CYS A  33     -13.973  46.368 -12.759  1.00 24.67           O  
ATOM    555  CB  CYS A  33     -13.511  43.176 -12.475  1.00 24.67           C  
ATOM    556  SG  CYS A  33     -13.333  41.697 -13.507  1.00 24.67           S  
ATOM    557  H   CYS A  33     -10.978  43.228 -12.249  1.00 24.67           H  
ATOM    558  HA  CYS A  33     -12.818  44.519 -13.991  1.00 24.67           H  
ATOM    559 1HB  CYS A  33     -13.238  42.910 -11.454  1.00 24.67           H  
ATOM    560 2HB  CYS A  33     -14.560  43.460 -12.468  1.00 24.67           H  
ATOM    561  HG  CYS A  33     -12.037  41.489 -13.180  1.00 24.67           H  
ATOM    562  N   ILE A  34     -12.782  45.789 -10.928  1.00 24.67           N  
ATOM    563  CA  ILE A  34     -13.279  46.914 -10.134  1.00 24.67           C  
ATOM    564  C   ILE A  34     -12.512  47.119  -8.828  1.00 24.67           C  
ATOM    565  O   ILE A  34     -12.083  48.238  -8.541  1.00 24.67           O  
ATOM    566  OXT ILE A  34     -12.650  46.286  -7.932  1.00 24.67           O  
ATOM    567  CB  ILE A  34     -14.784  46.739  -9.820  1.00 24.67           C  
ATOM    568  CG1 ILE A  34     -15.324  47.992  -9.114  1.00 24.67           C  
ATOM    569  CG2 ILE A  34     -15.002  45.489  -8.979  1.00 24.67           C  
ATOM    570  CD1 ILE A  34     -16.838  48.051  -9.058  1.00 24.67           C  
ATOM    571  H   ILE A  34     -12.137  45.109 -10.512  1.00 24.67           H  
ATOM    572  HA  ILE A  34     -13.162  47.818 -10.730  1.00 24.67           H  
ATOM    573  HB  ILE A  34     -15.341  46.637 -10.746  1.00 24.67           H  
ATOM    574 1HG1 ILE A  34     -14.939  48.018  -8.096  1.00 24.67           H  
ATOM    575 2HG1 ILE A  34     -14.966  48.876  -9.644  1.00 24.67           H  
ATOM    576 1HG2 ILE A  34     -16.066  45.369  -8.778  1.00 24.67           H  
ATOM    577 2HG2 ILE A  34     -14.635  44.618  -9.520  1.00 24.67           H  
ATOM    578 3HG2 ILE A  34     -14.464  45.581  -8.037  1.00 24.67           H  
ATOM    579 1HD1 ILE A  34     -17.148  48.964  -8.548  1.00 24.67           H  
ATOM    580 2HD1 ILE A  34     -17.237  48.048 -10.073  1.00 24.67           H  
ATOM    581 3HD1 ILE A  34     -17.217  47.187  -8.516  1.00 24.67           H  
TER     582
ENDMDL

REMARK ID 557549 MODEL 5 2023-10-21_00000190_1_19
PFRMAT TS
TARGET 2023-10-21_00000190_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.602  -0.310  -0.808  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.052  -0.226  -0.943  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.511   1.224  -0.965  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.863   2.080  -1.567  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.122   0.370  -0.233  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.525  -0.751  -0.112  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.362  -0.726  -1.859  1.00 24.67           H  
ATOM      8  N   LYS A   2       3.678   1.494  -0.383  1.00 24.67           N  
ATOM      9  CA  LYS A   2       4.188   2.866  -0.332  1.00 24.67           C  
ATOM     10  C   LYS A   2       4.368   3.458  -1.724  1.00 24.67           C  
ATOM     11  O   LYS A   2       4.172   4.655  -1.928  1.00 24.67           O  
ATOM     12  CB  LYS A   2       5.510   2.916   0.426  1.00 24.67           C  
ATOM     13  CG  LYS A   2       5.378   2.671   1.927  1.00 24.67           C  
ATOM     14  CD  LYS A   2       6.734   2.717   2.625  1.00 24.67           C  
ATOM     15  CE  LYS A   2       6.596   2.467   4.124  1.00 24.67           C  
ATOM     16  NZ  LYS A   2       7.917   2.470   4.812  1.00 24.67           N  
ATOM     17  H   LYS A   2       4.193   0.753   0.071  1.00 24.67           H  
ATOM     18  HA  LYS A   2       3.462   3.483   0.200  1.00 24.67           H  
ATOM     19 1HB  LYS A   2       6.193   2.170   0.018  1.00 24.67           H  
ATOM     20 2HB  LYS A   2       5.972   3.893   0.282  1.00 24.67           H  
ATOM     21 1HG  LYS A   2       4.729   3.433   2.362  1.00 24.67           H  
ATOM     22 2HG  LYS A   2       4.925   1.696   2.096  1.00 24.67           H  
ATOM     23 1HD  LYS A   2       7.390   1.958   2.198  1.00 24.67           H  
ATOM     24 2HD  LYS A   2       7.190   3.695   2.471  1.00 24.67           H  
ATOM     25 1HE  LYS A   2       5.969   3.244   4.558  1.00 24.67           H  
ATOM     26 2HE  LYS A   2       6.120   1.499   4.281  1.00 24.67           H  
ATOM     27 1HZ  LYS A   2       7.783   2.301   5.799  1.00 24.67           H  
ATOM     28 2HZ  LYS A   2       8.502   1.744   4.422  1.00 24.67           H  
ATOM     29 3HZ  LYS A   2       8.363   3.367   4.682  1.00 24.67           H  
ATOM     30  N   GLU A   3       4.705   2.622  -2.703  1.00 24.67           N  
ATOM     31  CA  GLU A   3       4.891   3.132  -4.052  1.00 24.67           C  
ATOM     32  C   GLU A   3       3.574   3.671  -4.598  1.00 24.67           C  
ATOM     33  O   GLU A   3       3.560   4.628  -5.373  1.00 24.67           O  
ATOM     34  CB  GLU A   3       5.431   2.045  -4.979  1.00 24.67           C  
ATOM     35  CG  GLU A   3       6.872   1.589  -4.673  1.00 24.67           C  
ATOM     36  CD  GLU A   3       7.914   2.682  -4.836  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       7.947   3.308  -5.867  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       8.679   2.895  -3.908  1.00 24.67           O  
ATOM     39  H   GLU A   3       4.842   1.642  -2.502  1.00 24.67           H  
ATOM     40  HA  GLU A   3       5.604   3.950  -4.022  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       4.783   1.170  -4.921  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       5.403   2.403  -6.009  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       6.908   1.225  -3.646  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       7.122   0.758  -5.330  1.00 24.67           H  
ATOM     45  N   LYS A   4       2.457   3.043  -4.221  1.00 24.67           N  
ATOM     46  CA  LYS A   4       1.168   3.464  -4.725  1.00 24.67           C  
ATOM     47  C   LYS A   4       0.811   4.781  -4.076  1.00 24.67           C  
ATOM     48  O   LYS A   4       0.291   5.688  -4.727  1.00 24.67           O  
ATOM     49  CB  LYS A   4       0.101   2.409  -4.439  1.00 24.67           C  
ATOM     50  CG  LYS A   4       0.266   1.125  -5.238  1.00 24.67           C  
ATOM     51  CD  LYS A   4      -0.815   0.111  -4.888  1.00 24.67           C  
ATOM     52  CE  LYS A   4      -0.649  -1.178  -5.682  1.00 24.67           C  
ATOM     53  NZ  LYS A   4      -1.680  -2.189  -5.318  1.00 24.67           N  
ATOM     54  H   LYS A   4       2.490   2.304  -3.527  1.00 24.67           H  
ATOM     55  HA  LYS A   4       1.238   3.619  -5.801  1.00 24.67           H  
ATOM     56 1HB  LYS A   4       0.120   2.149  -3.380  1.00 24.67           H  
ATOM     57 2HB  LYS A   4      -0.884   2.820  -4.653  1.00 24.67           H  
ATOM     58 1HG  LYS A   4       0.222   1.350  -6.304  1.00 24.67           H  
ATOM     59 2HG  LYS A   4       1.242   0.693  -5.015  1.00 24.67           H  
ATOM     60 1HD  LYS A   4      -0.759  -0.119  -3.821  1.00 24.67           H  
ATOM     61 2HD  LYS A   4      -1.796   0.536  -5.098  1.00 24.67           H  
ATOM     62 1HE  LYS A   4      -0.731  -0.956  -6.745  1.00 24.67           H  
ATOM     63 2HE  LYS A   4       0.338  -1.594  -5.481  1.00 24.67           H  
ATOM     64 1HZ  LYS A   4      -1.537  -3.029  -5.862  1.00 24.67           H  
ATOM     65 2HZ  LYS A   4      -1.603  -2.408  -4.333  1.00 24.67           H  
ATOM     66 3HZ  LYS A   4      -2.600  -1.818  -5.509  1.00 24.67           H  
ATOM     67  N   GLU A   5       1.137   4.911  -2.788  1.00 24.67           N  
ATOM     68  CA  GLU A   5       0.809   6.149  -2.094  1.00 24.67           C  
ATOM     69  C   GLU A   5       1.613   7.311  -2.679  1.00 24.67           C  
ATOM     70  O   GLU A   5       1.079   8.411  -2.873  1.00 24.67           O  
ATOM     71  CB  GLU A   5       1.089   6.018  -0.596  1.00 24.67           C  
ATOM     72  CG  GLU A   5       0.164   5.032   0.162  1.00 24.67           C  
ATOM     73  CD  GLU A   5      -1.306   5.429   0.165  1.00 24.67           C  
ATOM     74  OE1 GLU A   5      -1.607   6.543   0.514  1.00 24.67           O  
ATOM     75  OE2 GLU A   5      -2.133   4.604  -0.192  1.00 24.67           O  
ATOM     76  H   GLU A   5       1.572   4.126  -2.298  1.00 24.67           H  
ATOM     77  HA  GLU A   5      -0.245   6.360  -2.235  1.00 24.67           H  
ATOM     78 1HB  GLU A   5       2.117   5.681  -0.454  1.00 24.67           H  
ATOM     79 2HB  GLU A   5       1.000   6.995  -0.125  1.00 24.67           H  
ATOM     80 1HG  GLU A   5       0.261   4.048  -0.304  1.00 24.67           H  
ATOM     81 2HG  GLU A   5       0.514   4.948   1.190  1.00 24.67           H  
ATOM     82  N   LYS A   6       2.879   7.053  -3.028  1.00 24.67           N  
ATOM     83  CA  LYS A   6       3.697   8.093  -3.630  1.00 24.67           C  
ATOM     84  C   LYS A   6       3.149   8.476  -4.994  1.00 24.67           C  
ATOM     85  O   LYS A   6       3.054   9.666  -5.308  1.00 24.67           O  
ATOM     86  CB  LYS A   6       5.156   7.654  -3.736  1.00 24.67           C  
ATOM     87  CG  LYS A   6       5.896   7.598  -2.393  1.00 24.67           C  
ATOM     88  CD  LYS A   6       7.383   7.350  -2.592  1.00 24.67           C  
ATOM     89  CE  LYS A   6       7.626   5.927  -3.044  1.00 24.67           C  
ATOM     90  NZ  LYS A   6       9.077   5.592  -3.141  1.00 24.67           N  
ATOM     91  H   LYS A   6       3.281   6.135  -2.832  1.00 24.67           H  
ATOM     92  HA  LYS A   6       3.653   8.977  -2.995  1.00 24.67           H  
ATOM     93 1HB  LYS A   6       5.196   6.654  -4.178  1.00 24.67           H  
ATOM     94 2HB  LYS A   6       5.695   8.328  -4.399  1.00 24.67           H  
ATOM     95 1HG  LYS A   6       5.758   8.540  -1.862  1.00 24.67           H  
ATOM     96 2HG  LYS A   6       5.480   6.798  -1.785  1.00 24.67           H  
ATOM     97 1HD  LYS A   6       7.772   8.034  -3.345  1.00 24.67           H  
ATOM     98 2HD  LYS A   6       7.912   7.521  -1.656  1.00 24.67           H  
ATOM     99 1HE  LYS A   6       7.154   5.244  -2.335  1.00 24.67           H  
ATOM    100 2HE  LYS A   6       7.171   5.784  -4.024  1.00 24.67           H  
ATOM    101 1HZ  LYS A   6       9.133   4.608  -3.454  1.00 24.67           H  
ATOM    102 2HZ  LYS A   6       9.529   6.188  -3.812  1.00 24.67           H  
ATOM    103 3HZ  LYS A   6       9.521   5.689  -2.246  1.00 24.67           H  
ATOM    104  N   LEU A   7       2.730   7.487  -5.791  1.00 24.67           N  
ATOM    105  CA  LEU A   7       2.167   7.809  -7.090  1.00 24.67           C  
ATOM    106  C   LEU A   7       0.884   8.598  -6.952  1.00 24.67           C  
ATOM    107  O   LEU A   7       0.677   9.565  -7.685  1.00 24.67           O  
ATOM    108  CB  LEU A   7       1.924   6.541  -7.902  1.00 24.67           C  
ATOM    109  CG  LEU A   7       3.184   5.857  -8.400  1.00 24.67           C  
ATOM    110  CD1 LEU A   7       2.826   4.511  -9.008  1.00 24.67           C  
ATOM    111  CD2 LEU A   7       3.851   6.771  -9.421  1.00 24.67           C  
ATOM    112  H   LEU A   7       2.832   6.509  -5.511  1.00 24.67           H  
ATOM    113  HA  LEU A   7       2.888   8.419  -7.628  1.00 24.67           H  
ATOM    114 1HB  LEU A   7       1.387   5.830  -7.273  1.00 24.67           H  
ATOM    115 2HB  LEU A   7       1.305   6.782  -8.758  1.00 24.67           H  
ATOM    116  HG  LEU A   7       3.866   5.686  -7.572  1.00 24.67           H  
ATOM    117 1HD1 LEU A   7       3.732   4.021  -9.364  1.00 24.67           H  
ATOM    118 2HD1 LEU A   7       2.353   3.890  -8.245  1.00 24.67           H  
ATOM    119 3HD1 LEU A   7       2.140   4.657  -9.839  1.00 24.67           H  
ATOM    120 1HD2 LEU A   7       4.763   6.300  -9.787  1.00 24.67           H  
ATOM    121 2HD2 LEU A   7       3.170   6.946 -10.254  1.00 24.67           H  
ATOM    122 3HD2 LEU A   7       4.098   7.723  -8.948  1.00 24.67           H  
ATOM    123  N   LYS A   8       0.032   8.241  -5.994  1.00 24.67           N  
ATOM    124  CA  LYS A   8      -1.199   8.992  -5.839  1.00 24.67           C  
ATOM    125  C   LYS A   8      -0.899  10.440  -5.491  1.00 24.67           C  
ATOM    126  O   LYS A   8      -1.512  11.348  -6.057  1.00 24.67           O  
ATOM    127  CB  LYS A   8      -2.110   8.348  -4.795  1.00 24.67           C  
ATOM    128  CG  LYS A   8      -2.782   7.045  -5.261  1.00 24.67           C  
ATOM    129  CD  LYS A   8      -3.818   6.563  -4.257  1.00 24.67           C  
ATOM    130  CE  LYS A   8      -3.141   6.025  -3.014  1.00 24.67           C  
ATOM    131  NZ  LYS A   8      -4.107   5.433  -2.038  1.00 24.67           N  
ATOM    132  H   LYS A   8       0.223   7.433  -5.400  1.00 24.67           H  
ATOM    133  HA  LYS A   8      -1.726   8.984  -6.793  1.00 24.67           H  
ATOM    134 1HB  LYS A   8      -1.520   8.114  -3.903  1.00 24.67           H  
ATOM    135 2HB  LYS A   8      -2.886   9.052  -4.501  1.00 24.67           H  
ATOM    136 1HG  LYS A   8      -3.270   7.217  -6.221  1.00 24.67           H  
ATOM    137 2HG  LYS A   8      -2.030   6.274  -5.394  1.00 24.67           H  
ATOM    138 1HD  LYS A   8      -4.472   7.388  -3.978  1.00 24.67           H  
ATOM    139 2HD  LYS A   8      -4.421   5.774  -4.703  1.00 24.67           H  
ATOM    140 1HE  LYS A   8      -2.423   5.257  -3.307  1.00 24.67           H  
ATOM    141 2HE  LYS A   8      -2.606   6.837  -2.522  1.00 24.67           H  
ATOM    142 1HZ  LYS A   8      -3.547   5.098  -1.237  1.00 24.67           H  
ATOM    143 2HZ  LYS A   8      -4.762   6.130  -1.729  1.00 24.67           H  
ATOM    144 3HZ  LYS A   8      -4.599   4.664  -2.454  1.00 24.67           H  
ATOM    145  N   GLN A   9       0.090  10.679  -4.622  1.00 24.67           N  
ATOM    146  CA  GLN A   9       0.418  12.060  -4.293  1.00 24.67           C  
ATOM    147  C   GLN A   9       0.970  12.773  -5.521  1.00 24.67           C  
ATOM    148  O   GLN A   9       0.662  13.939  -5.762  1.00 24.67           O  
ATOM    149  CB  GLN A   9       1.425  12.144  -3.152  1.00 24.67           C  
ATOM    150  CG  GLN A   9       1.685  13.589  -2.647  1.00 24.67           C  
ATOM    151  CD  GLN A   9       0.433  14.250  -2.024  1.00 24.67           C  
ATOM    152  OE1 GLN A   9      -0.202  13.646  -1.146  1.00 24.67           O  
ATOM    153  NE2 GLN A   9       0.085  15.479  -2.438  1.00 24.67           N  
ATOM    154  H   GLN A   9       0.581   9.906  -4.165  1.00 24.67           H  
ATOM    155  HA  GLN A   9      -0.493  12.569  -3.987  1.00 24.67           H  
ATOM    156 1HB  GLN A   9       1.079  11.536  -2.315  1.00 24.67           H  
ATOM    157 2HB  GLN A   9       2.377  11.721  -3.486  1.00 24.67           H  
ATOM    158 1HG  GLN A   9       2.469  13.565  -1.895  1.00 24.67           H  
ATOM    159 2HG  GLN A   9       2.002  14.207  -3.497  1.00 24.67           H  
ATOM    160 1HE2 GLN A   9      -0.706  15.934  -2.044  1.00 24.67           H  
ATOM    161 2HE2 GLN A   9       0.621  15.990  -3.163  1.00 24.67           H  
ATOM    162  N   CYS A  10       1.748  12.061  -6.337  1.00 24.67           N  
ATOM    163  CA  CYS A  10       2.321  12.680  -7.518  1.00 24.67           C  
ATOM    164  C   CYS A  10       1.198  13.116  -8.448  1.00 24.67           C  
ATOM    165  O   CYS A  10       1.220  14.225  -8.985  1.00 24.67           O  
ATOM    166  CB  CYS A  10       3.228  11.695  -8.260  1.00 24.67           C  
ATOM    167  SG  CYS A  10       4.732  11.259  -7.370  1.00 24.67           S  
ATOM    168  H   CYS A  10       1.988  11.097  -6.105  1.00 24.67           H  
ATOM    169  HA  CYS A  10       2.898  13.553  -7.216  1.00 24.67           H  
ATOM    170 1HB  CYS A  10       2.683  10.784  -8.477  1.00 24.67           H  
ATOM    171 2HB  CYS A  10       3.522  12.127  -9.208  1.00 24.67           H  
ATOM    172  HG  CYS A  10       4.091  10.606  -6.367  1.00 24.67           H  
ATOM    173  N   PHE A  11       0.168  12.280  -8.583  1.00 24.67           N  
ATOM    174  CA  PHE A  11      -0.940  12.625  -9.455  1.00 24.67           C  
ATOM    175  C   PHE A  11      -1.760  13.775  -8.878  1.00 24.67           C  
ATOM    176  O   PHE A  11      -2.273  14.616  -9.625  1.00 24.67           O  
ATOM    177  CB  PHE A  11      -1.804  11.395  -9.729  1.00 24.67           C  
ATOM    178  CG  PHE A  11      -1.149  10.427 -10.697  1.00 24.67           C  
ATOM    179  CD1 PHE A  11      -0.749   9.165 -10.293  1.00 24.67           C  
ATOM    180  CD2 PHE A  11      -0.921  10.797 -12.012  1.00 24.67           C  
ATOM    181  CE1 PHE A  11      -0.131   8.296 -11.171  1.00 24.67           C  
ATOM    182  CE2 PHE A  11      -0.306   9.931 -12.897  1.00 24.67           C  
ATOM    183  CZ  PHE A  11       0.093   8.680 -12.474  1.00 24.67           C  
ATOM    184  H   PHE A  11       0.189  11.376  -8.109  1.00 24.67           H  
ATOM    185  HA  PHE A  11      -0.537  12.955 -10.404  1.00 24.67           H  
ATOM    186 1HB  PHE A  11      -1.986  10.869  -8.787  1.00 24.67           H  
ATOM    187 2HB  PHE A  11      -2.765  11.698 -10.135  1.00 24.67           H  
ATOM    188  HD1 PHE A  11      -0.928   8.859  -9.268  1.00 24.67           H  
ATOM    189  HD2 PHE A  11      -1.230  11.787 -12.346  1.00 24.67           H  
ATOM    190  HE1 PHE A  11       0.178   7.310 -10.832  1.00 24.67           H  
ATOM    191  HE2 PHE A  11      -0.132  10.239 -13.928  1.00 24.67           H  
ATOM    192  HZ  PHE A  11       0.579   7.997 -13.168  1.00 24.67           H  
ATOM    193  N   LYS A  12      -1.853  13.866  -7.550  1.00 24.67           N  
ATOM    194  CA  LYS A  12      -2.575  14.982  -6.949  1.00 24.67           C  
ATOM    195  C   LYS A  12      -1.840  16.293  -7.221  1.00 24.67           C  
ATOM    196  O   LYS A  12      -2.460  17.308  -7.560  1.00 24.67           O  
ATOM    197  CB  LYS A  12      -2.728  14.792  -5.436  1.00 24.67           C  
ATOM    198  CG  LYS A  12      -3.694  13.689  -5.013  1.00 24.67           C  
ATOM    199  CD  LYS A  12      -3.729  13.539  -3.492  1.00 24.67           C  
ATOM    200  CE  LYS A  12      -4.665  12.418  -3.066  1.00 24.67           C  
ATOM    201  NZ  LYS A  12      -4.683  12.238  -1.584  1.00 24.67           N  
ATOM    202  H   LYS A  12      -1.448  13.139  -6.957  1.00 24.67           H  
ATOM    203  HA  LYS A  12      -3.564  15.045  -7.404  1.00 24.67           H  
ATOM    204 1HB  LYS A  12      -1.753  14.561  -5.006  1.00 24.67           H  
ATOM    205 2HB  LYS A  12      -3.062  15.725  -4.988  1.00 24.67           H  
ATOM    206 1HG  LYS A  12      -4.694  13.936  -5.367  1.00 24.67           H  
ATOM    207 2HG  LYS A  12      -3.399  12.751  -5.461  1.00 24.67           H  
ATOM    208 1HD  LYS A  12      -2.722  13.320  -3.126  1.00 24.67           H  
ATOM    209 2HD  LYS A  12      -4.062  14.472  -3.043  1.00 24.67           H  
ATOM    210 1HE  LYS A  12      -5.672  12.650  -3.407  1.00 24.67           H  
ATOM    211 2HE  LYS A  12      -4.338  11.486  -3.532  1.00 24.67           H  
ATOM    212 1HZ  LYS A  12      -5.315  11.488  -1.342  1.00 24.67           H  
ATOM    213 2HZ  LYS A  12      -3.752  12.010  -1.259  1.00 24.67           H  
ATOM    214 3HZ  LYS A  12      -4.991  13.092  -1.143  1.00 24.67           H  
ATOM    215  N   ASP A  13      -0.505  16.262  -7.137  1.00 24.67           N  
ATOM    216  CA  ASP A  13       0.262  17.484  -7.329  1.00 24.67           C  
ATOM    217  C   ASP A  13       0.258  17.889  -8.798  1.00 24.67           C  
ATOM    218  O   ASP A  13       0.104  19.073  -9.121  1.00 24.67           O  
ATOM    219  CB  ASP A  13       1.714  17.301  -6.867  1.00 24.67           C  
ATOM    220  CG  ASP A  13       1.881  17.100  -5.328  1.00 24.67           C  
ATOM    221  OD1 ASP A  13       0.932  17.286  -4.593  1.00 24.67           O  
ATOM    222  OD2 ASP A  13       2.972  16.786  -4.911  1.00 24.67           O  
ATOM    223  H   ASP A  13      -0.034  15.395  -6.873  1.00 24.67           H  
ATOM    224  HA  ASP A  13      -0.198  18.281  -6.747  1.00 24.67           H  
ATOM    225 1HB  ASP A  13       2.130  16.422  -7.369  1.00 24.67           H  
ATOM    226 2HB  ASP A  13       2.305  18.161  -7.177  1.00 24.67           H  
ATOM    227  N   MET A  14       0.371  16.905  -9.697  1.00 24.67           N  
ATOM    228  CA  MET A  14       0.361  17.191 -11.124  1.00 24.67           C  
ATOM    229  C   MET A  14      -1.000  17.715 -11.557  1.00 24.67           C  
ATOM    230  O   MET A  14      -1.076  18.628 -12.383  1.00 24.67           O  
ATOM    231  CB  MET A  14       0.759  15.952 -11.923  1.00 24.67           C  
ATOM    232  CG  MET A  14       2.246  15.572 -11.801  1.00 24.67           C  
ATOM    233  SD  MET A  14       2.739  14.240 -12.919  1.00 24.67           S  
ATOM    234  CE  MET A  14       1.956  12.840 -12.142  1.00 24.67           C  
ATOM    235  H   MET A  14       0.501  15.942  -9.383  1.00 24.67           H  
ATOM    236  HA  MET A  14       1.094  17.971 -11.320  1.00 24.67           H  
ATOM    237 1HB  MET A  14       0.172  15.103 -11.572  1.00 24.67           H  
ATOM    238 2HB  MET A  14       0.525  16.102 -12.975  1.00 24.67           H  
ATOM    239 1HG  MET A  14       2.852  16.447 -12.025  1.00 24.67           H  
ATOM    240 2HG  MET A  14       2.468  15.268 -10.786  1.00 24.67           H  
ATOM    241 1HE  MET A  14       2.165  11.936 -12.711  1.00 24.67           H  
ATOM    242 2HE  MET A  14       2.326  12.728 -11.132  1.00 24.67           H  
ATOM    243 3HE  MET A  14       0.896  13.013 -12.120  1.00 24.67           H  
ATOM    244  N   THR A  15      -2.077  17.187 -10.965  1.00 24.67           N  
ATOM    245  CA  THR A  15      -3.407  17.664 -11.296  1.00 24.67           C  
ATOM    246  C   THR A  15      -3.543  19.118 -10.894  1.00 24.67           C  
ATOM    247  O   THR A  15      -4.023  19.939 -11.677  1.00 24.67           O  
ATOM    248  CB  THR A  15      -4.501  16.851 -10.594  1.00 24.67           C  
ATOM    249  OG1 THR A  15      -4.432  15.482 -11.018  1.00 24.67           O  
ATOM    250  CG2 THR A  15      -5.862  17.433 -10.928  1.00 24.67           C  
ATOM    251  H   THR A  15      -1.985  16.417 -10.303  1.00 24.67           H  
ATOM    252  HA  THR A  15      -3.550  17.587 -12.372  1.00 24.67           H  
ATOM    253  HB  THR A  15      -4.345  16.891  -9.514  1.00 24.67           H  
ATOM    254  HG1 THR A  15      -3.600  15.089 -10.669  1.00 24.67           H  
ATOM    255 1HG2 THR A  15      -6.636  16.858 -10.423  1.00 24.67           H  
ATOM    256 2HG2 THR A  15      -5.898  18.467 -10.592  1.00 24.67           H  
ATOM    257 3HG2 THR A  15      -6.022  17.393 -12.003  1.00 24.67           H  
ATOM    258  N   LEU A  16      -3.101  19.460  -9.685  1.00 24.67           N  
ATOM    259  CA  LEU A  16      -3.217  20.842  -9.265  1.00 24.67           C  
ATOM    260  C   LEU A  16      -2.386  21.742 -10.168  1.00 24.67           C  
ATOM    261  O   LEU A  16      -2.829  22.829 -10.542  1.00 24.67           O  
ATOM    262  CB  LEU A  16      -2.802  20.976  -7.804  1.00 24.67           C  
ATOM    263  CG  LEU A  16      -3.774  20.326  -6.817  1.00 24.67           C  
ATOM    264  CD1 LEU A  16      -3.177  20.354  -5.424  1.00 24.67           C  
ATOM    265  CD2 LEU A  16      -5.103  21.065  -6.872  1.00 24.67           C  
ATOM    266  H   LEU A  16      -2.714  18.757  -9.050  1.00 24.67           H  
ATOM    267  HA  LEU A  16      -4.257  21.142  -9.352  1.00 24.67           H  
ATOM    268 1HB  LEU A  16      -1.827  20.498  -7.677  1.00 24.67           H  
ATOM    269 2HB  LEU A  16      -2.711  22.033  -7.556  1.00 24.67           H  
ATOM    270  HG  LEU A  16      -3.933  19.286  -7.094  1.00 24.67           H  
ATOM    271 1HD1 LEU A  16      -3.865  19.881  -4.725  1.00 24.67           H  
ATOM    272 2HD1 LEU A  16      -2.230  19.806  -5.429  1.00 24.67           H  
ATOM    273 3HD1 LEU A  16      -3.002  21.384  -5.123  1.00 24.67           H  
ATOM    274 1HD2 LEU A  16      -5.805  20.601  -6.178  1.00 24.67           H  
ATOM    275 2HD2 LEU A  16      -4.953  22.109  -6.594  1.00 24.67           H  
ATOM    276 3HD2 LEU A  16      -5.501  21.013  -7.877  1.00 24.67           H  
ATOM    277  N   ALA A  17      -1.195  21.282 -10.564  1.00 24.67           N  
ATOM    278  CA  ALA A  17      -0.369  22.082 -11.453  1.00 24.67           C  
ATOM    279  C   ALA A  17      -1.093  22.321 -12.782  1.00 24.67           C  
ATOM    280  O   ALA A  17      -1.102  23.441 -13.311  1.00 24.67           O  
ATOM    281  CB  ALA A  17       0.959  21.378 -11.690  1.00 24.67           C  
ATOM    282  H   ALA A  17      -0.846  20.387 -10.221  1.00 24.67           H  
ATOM    283  HA  ALA A  17      -0.192  23.048 -10.980  1.00 24.67           H  
ATOM    284 1HB  ALA A  17       1.585  21.986 -12.339  1.00 24.67           H  
ATOM    285 2HB  ALA A  17       1.460  21.225 -10.734  1.00 24.67           H  
ATOM    286 3HB  ALA A  17       0.777  20.416 -12.159  1.00 24.67           H  
ATOM    287  N   ALA A  18      -1.754  21.274 -13.291  1.00 24.67           N  
ATOM    288  CA  ALA A  18      -2.505  21.350 -14.535  1.00 24.67           C  
ATOM    289  C   ALA A  18      -3.633  22.362 -14.444  1.00 24.67           C  
ATOM    290  O   ALA A  18      -3.946  23.023 -15.425  1.00 24.67           O  
ATOM    291  CB  ALA A  18      -3.067  19.993 -14.895  1.00 24.67           C  
ATOM    292  H   ALA A  18      -1.701  20.375 -12.813  1.00 24.67           H  
ATOM    293  HA  ALA A  18      -1.823  21.673 -15.319  1.00 24.67           H  
ATOM    294 1HB  ALA A  18      -3.598  20.062 -15.840  1.00 24.67           H  
ATOM    295 2HB  ALA A  18      -2.251  19.276 -14.981  1.00 24.67           H  
ATOM    296 3HB  ALA A  18      -3.751  19.666 -14.121  1.00 24.67           H  
ATOM    297  N   ILE A  19      -4.258  22.459 -13.271  1.00 24.67           N  
ATOM    298  CA  ILE A  19      -5.343  23.406 -13.022  1.00 24.67           C  
ATOM    299  C   ILE A  19      -4.830  24.840 -12.941  1.00 24.67           C  
ATOM    300  O   ILE A  19      -5.428  25.762 -13.493  1.00 24.67           O  
ATOM    301  CB  ILE A  19      -6.087  23.052 -11.732  1.00 24.67           C  
ATOM    302  CG1 ILE A  19      -6.822  21.715 -11.917  1.00 24.67           C  
ATOM    303  CG2 ILE A  19      -7.052  24.161 -11.359  1.00 24.67           C  
ATOM    304  CD1 ILE A  19      -7.343  21.128 -10.633  1.00 24.67           C  
ATOM    305  H   ILE A  19      -3.971  21.830 -12.520  1.00 24.67           H  
ATOM    306  HA  ILE A  19      -6.046  23.344 -13.849  1.00 24.67           H  
ATOM    307  HB  ILE A  19      -5.367  22.921 -10.927  1.00 24.67           H  
ATOM    308 1HG1 ILE A  19      -7.662  21.870 -12.589  1.00 24.67           H  
ATOM    309 2HG1 ILE A  19      -6.144  21.000 -12.376  1.00 24.67           H  
ATOM    310 1HG2 ILE A  19      -7.562  23.900 -10.436  1.00 24.67           H  
ATOM    311 2HG2 ILE A  19      -6.497  25.091 -11.216  1.00 24.67           H  
ATOM    312 3HG2 ILE A  19      -7.782  24.293 -12.157  1.00 24.67           H  
ATOM    313 1HD1 ILE A  19      -7.851  20.188 -10.843  1.00 24.67           H  
ATOM    314 2HD1 ILE A  19      -6.514  20.945  -9.966  1.00 24.67           H  
ATOM    315 3HD1 ILE A  19      -8.039  21.822 -10.169  1.00 24.67           H  
ATOM    316  N   ASP A  20      -3.725  25.036 -12.228  1.00 24.67           N  
ATOM    317  CA  ASP A  20      -3.122  26.357 -12.094  1.00 24.67           C  
ATOM    318  C   ASP A  20      -2.639  26.929 -13.436  1.00 24.67           C  
ATOM    319  O   ASP A  20      -2.730  28.133 -13.680  1.00 24.67           O  
ATOM    320  CB  ASP A  20      -1.937  26.320 -11.104  1.00 24.67           C  
ATOM    321  CG  ASP A  20      -2.346  26.192  -9.617  1.00 24.67           C  
ATOM    322  OD1 ASP A  20      -3.505  26.362  -9.311  1.00 24.67           O  
ATOM    323  OD2 ASP A  20      -1.476  25.964  -8.801  1.00 24.67           O  
ATOM    324  H   ASP A  20      -3.288  24.237 -11.767  1.00 24.67           H  
ATOM    325  HA  ASP A  20      -3.876  27.032 -11.691  1.00 24.67           H  
ATOM    326 1HB  ASP A  20      -1.296  25.470 -11.355  1.00 24.67           H  
ATOM    327 2HB  ASP A  20      -1.339  27.223 -11.222  1.00 24.67           H  
ATOM    328  N   TYR A  21      -2.192  26.071 -14.338  1.00 24.67           N  
ATOM    329  CA  TYR A  21      -1.567  26.505 -15.585  1.00 24.67           C  
ATOM    330  C   TYR A  21      -2.195  27.557 -16.563  1.00 24.67           C  
ATOM    331  O   TYR A  21      -1.475  28.502 -16.859  1.00 24.67           O  
ATOM    332  CB  TYR A  21      -1.175  25.264 -16.390  1.00 24.67           C  
ATOM    333  CG  TYR A  21      -0.595  25.586 -17.756  1.00 24.67           C  
ATOM    334  CD1 TYR A  21       0.734  25.965 -17.865  1.00 24.67           C  
ATOM    335  CD2 TYR A  21      -1.386  25.508 -18.897  1.00 24.67           C  
ATOM    336  CE1 TYR A  21       1.270  26.262 -19.103  1.00 24.67           C  
ATOM    337  CE2 TYR A  21      -0.851  25.806 -20.132  1.00 24.67           C  
ATOM    338  CZ  TYR A  21       0.473  26.183 -20.238  1.00 24.67           C  
ATOM    339  OH  TYR A  21       1.015  26.478 -21.470  1.00 24.67           O  
ATOM    340  H   TYR A  21      -2.166  25.075 -14.102  1.00 24.67           H  
ATOM    341  HA  TYR A  21      -0.621  26.952 -15.278  1.00 24.67           H  
ATOM    342 1HB  TYR A  21      -0.426  24.704 -15.830  1.00 24.67           H  
ATOM    343 2HB  TYR A  21      -2.016  24.606 -16.514  1.00 24.67           H  
ATOM    344  HD1 TYR A  21       1.355  26.028 -16.972  1.00 24.67           H  
ATOM    345  HD2 TYR A  21      -2.428  25.211 -18.819  1.00 24.67           H  
ATOM    346  HE1 TYR A  21       2.315  26.559 -19.187  1.00 24.67           H  
ATOM    347  HE2 TYR A  21      -1.474  25.742 -21.022  1.00 24.67           H  
ATOM    348  HH  TYR A  21       1.957  26.647 -21.372  1.00 24.67           H  
ATOM    349  N   ALA A  22      -3.448  27.568 -17.116  1.00 24.67           N  
ATOM    350  CA  ALA A  22      -4.763  26.904 -17.018  1.00 24.67           C  
ATOM    351  C   ALA A  22      -5.666  27.696 -16.087  1.00 24.67           C  
ATOM    352  O   ALA A  22      -6.873  27.765 -16.307  1.00 24.67           O  
ATOM    353  CB  ALA A  22      -4.708  25.495 -16.586  1.00 24.67           C  
ATOM    354  H   ALA A  22      -3.521  28.321 -17.776  1.00 24.67           H  
ATOM    355  HA  ALA A  22      -5.215  26.921 -18.009  1.00 24.67           H  
ATOM    356 1HB  ALA A  22      -5.715  25.086 -16.560  1.00 24.67           H  
ATOM    357 2HB  ALA A  22      -4.115  24.913 -17.269  1.00 24.67           H  
ATOM    358 3HB  ALA A  22      -4.299  25.438 -15.628  1.00 24.67           H  
ATOM    359  N   LYS A  23      -5.064  28.428 -15.167  1.00 24.67           N  
ATOM    360  CA  LYS A  23      -5.713  29.533 -14.503  1.00 24.67           C  
ATOM    361  C   LYS A  23      -4.918  30.737 -14.958  1.00 24.67           C  
ATOM    362  O   LYS A  23      -5.472  31.720 -15.442  1.00 24.67           O  
ATOM    363  CB  LYS A  23      -5.706  29.394 -12.981  1.00 24.67           C  
ATOM    364  CG  LYS A  23      -6.469  30.493 -12.226  1.00 24.67           C  
ATOM    365  CD  LYS A  23      -6.467  30.224 -10.717  1.00 24.67           C  
ATOM    366  CE  LYS A  23      -7.351  31.219  -9.953  1.00 24.67           C  
ATOM    367  NZ  LYS A  23      -6.825  32.609 -10.022  1.00 24.67           N  
ATOM    368  H   LYS A  23      -4.095  28.260 -14.942  1.00 24.67           H  
ATOM    369  HA  LYS A  23      -6.739  29.636 -14.856  1.00 24.67           H  
ATOM    370 1HB  LYS A  23      -6.121  28.422 -12.704  1.00 24.67           H  
ATOM    371 2HB  LYS A  23      -4.679  29.419 -12.623  1.00 24.67           H  
ATOM    372 1HG  LYS A  23      -5.992  31.461 -12.415  1.00 24.67           H  
ATOM    373 2HG  LYS A  23      -7.496  30.539 -12.582  1.00 24.67           H  
ATOM    374 1HD  LYS A  23      -6.818  29.208 -10.528  1.00 24.67           H  
ATOM    375 2HD  LYS A  23      -5.444  30.309 -10.346  1.00 24.67           H  
ATOM    376 1HE  LYS A  23      -8.354  31.202 -10.375  1.00 24.67           H  
ATOM    377 2HE  LYS A  23      -7.402  30.915  -8.908  1.00 24.67           H  
ATOM    378 1HZ  LYS A  23      -7.424  33.236  -9.517  1.00 24.67           H  
ATOM    379 2HZ  LYS A  23      -5.901  32.656  -9.634  1.00 24.67           H  
ATOM    380 3HZ  LYS A  23      -6.782  32.923 -11.001  1.00 24.67           H  
ATOM    381  N   HIS A  24      -3.588  30.610 -14.891  1.00 24.67           N  
ATOM    382  CA  HIS A  24      -2.700  31.713 -15.236  1.00 24.67           C  
ATOM    383  C   HIS A  24      -2.788  32.026 -16.728  1.00 24.67           C  
ATOM    384  O   HIS A  24      -2.967  33.178 -17.119  1.00 24.67           O  
ATOM    385  CB  HIS A  24      -1.261  31.352 -14.857  1.00 24.67           C  
ATOM    386  CG  HIS A  24      -1.039  31.259 -13.381  1.00 24.67           C  
ATOM    387  ND1 HIS A  24      -1.224  32.329 -12.529  1.00 24.67           N  
ATOM    388  CD2 HIS A  24      -0.646  30.220 -12.605  1.00 24.67           C  
ATOM    389  CE1 HIS A  24      -0.959  31.950 -11.290  1.00 24.67           C  
ATOM    390  NE2 HIS A  24      -0.606  30.674 -11.308  1.00 24.67           N  
ATOM    391  H   HIS A  24      -3.193  29.747 -14.519  1.00 24.67           H  
ATOM    392  HA  HIS A  24      -2.991  32.607 -14.682  1.00 24.67           H  
ATOM    393 1HB  HIS A  24      -1.001  30.391 -15.292  1.00 24.67           H  
ATOM    394 2HB  HIS A  24      -0.578  32.093 -15.267  1.00 24.67           H  
ATOM    395  HD1 HIS A  24      -1.520  33.252 -12.788  1.00 24.67           H  
ATOM    396  HD2 HIS A  24      -0.388  29.185 -12.832  1.00 24.67           H  
ATOM    397  HE1 HIS A  24      -1.049  32.657 -10.466  1.00 24.67           H  
ATOM    398  N   LYS A  25      -2.762  30.998 -17.576  1.00 24.67           N  
ATOM    399  CA  LYS A  25      -2.928  31.207 -19.012  1.00 24.67           C  
ATOM    400  C   LYS A  25      -4.220  31.972 -19.302  1.00 24.67           C  
ATOM    401  O   LYS A  25      -4.259  32.846 -20.178  1.00 24.67           O  
ATOM    402  CB  LYS A  25      -2.961  29.868 -19.759  1.00 24.67           C  
ATOM    403  CG  LYS A  25      -3.078  29.993 -21.269  1.00 24.67           C  
ATOM    404  CD  LYS A  25      -3.049  28.632 -21.954  1.00 24.67           C  
ATOM    405  CE  LYS A  25      -3.230  28.773 -23.465  1.00 24.67           C  
ATOM    406  NZ  LYS A  25      -3.225  27.452 -24.155  1.00 24.67           N  
ATOM    407  H   LYS A  25      -2.541  30.071 -17.227  1.00 24.67           H  
ATOM    408  HA  LYS A  25      -2.091  31.802 -19.376  1.00 24.67           H  
ATOM    409 1HB  LYS A  25      -2.061  29.290 -19.526  1.00 24.67           H  
ATOM    410 2HB  LYS A  25      -3.821  29.294 -19.428  1.00 24.67           H  
ATOM    411 1HG  LYS A  25      -4.013  30.498 -21.520  1.00 24.67           H  
ATOM    412 2HG  LYS A  25      -2.249  30.589 -21.641  1.00 24.67           H  
ATOM    413 1HD  LYS A  25      -2.089  28.150 -21.755  1.00 24.67           H  
ATOM    414 2HD  LYS A  25      -3.842  28.001 -21.554  1.00 24.67           H  
ATOM    415 1HE  LYS A  25      -4.177  29.274 -23.664  1.00 24.67           H  
ATOM    416 2HE  LYS A  25      -2.419  29.382 -23.864  1.00 24.67           H  
ATOM    417 1HZ  LYS A  25      -3.347  27.589 -25.148  1.00 24.67           H  
ATOM    418 2HZ  LYS A  25      -2.344  26.986 -23.984  1.00 24.67           H  
ATOM    419 3HZ  LYS A  25      -3.981  26.883 -23.799  1.00 24.67           H  
ATOM    420  N   VAL A  26      -5.287  31.620 -18.583  1.00 24.67           N  
ATOM    421  CA  VAL A  26      -6.587  32.221 -18.798  1.00 24.67           C  
ATOM    422  C   VAL A  26      -6.584  33.668 -18.356  1.00 24.67           C  
ATOM    423  O   VAL A  26      -7.022  34.542 -19.106  1.00 24.67           O  
ATOM    424  CB  VAL A  26      -7.669  31.449 -18.030  1.00 24.67           C  
ATOM    425  CG1 VAL A  26      -8.991  32.174 -18.142  1.00 24.67           C  
ATOM    426  CG2 VAL A  26      -7.742  30.032 -18.569  1.00 24.67           C  
ATOM    427  H   VAL A  26      -5.186  30.925 -17.859  1.00 24.67           H  
ATOM    428  HA  VAL A  26      -6.815  32.180 -19.863  1.00 24.67           H  
ATOM    429  HB  VAL A  26      -7.411  31.418 -16.977  1.00 24.67           H  
ATOM    430 1HG1 VAL A  26      -9.750  31.633 -17.581  1.00 24.67           H  
ATOM    431 2HG1 VAL A  26      -8.879  33.173 -17.732  1.00 24.67           H  
ATOM    432 3HG1 VAL A  26      -9.288  32.240 -19.188  1.00 24.67           H  
ATOM    433 1HG2 VAL A  26      -8.497  29.470 -18.016  1.00 24.67           H  
ATOM    434 2HG2 VAL A  26      -8.005  30.057 -19.624  1.00 24.67           H  
ATOM    435 3HG2 VAL A  26      -6.772  29.548 -18.445  1.00 24.67           H  
ATOM    436  N   GLU A  27      -6.048  33.934 -17.166  1.00 24.67           N  
ATOM    437  CA  GLU A  27      -6.013  35.296 -16.663  1.00 24.67           C  
ATOM    438  C   GLU A  27      -5.207  36.189 -17.595  1.00 24.67           C  
ATOM    439  O   GLU A  27      -5.610  37.315 -17.884  1.00 24.67           O  
ATOM    440  CB  GLU A  27      -5.421  35.328 -15.249  1.00 24.67           C  
ATOM    441  CG  GLU A  27      -6.319  34.727 -14.162  1.00 24.67           C  
ATOM    442  CD  GLU A  27      -5.656  34.671 -12.797  1.00 24.67           C  
ATOM    443  OE1 GLU A  27      -4.510  35.041 -12.680  1.00 24.67           O  
ATOM    444  OE2 GLU A  27      -6.305  34.226 -11.863  1.00 24.67           O  
ATOM    445  H   GLU A  27      -5.688  33.172 -16.592  1.00 24.67           H  
ATOM    446  HA  GLU A  27      -7.032  35.675 -16.621  1.00 24.67           H  
ATOM    447 1HB  GLU A  27      -4.480  34.773 -15.245  1.00 24.67           H  
ATOM    448 2HB  GLU A  27      -5.197  36.352 -14.973  1.00 24.67           H  
ATOM    449 1HG  GLU A  27      -7.221  35.334 -14.086  1.00 24.67           H  
ATOM    450 2HG  GLU A  27      -6.620  33.727 -14.459  1.00 24.67           H  
ATOM    451  N   LYS A  28      -4.098  35.676 -18.133  1.00 24.67           N  
ATOM    452  CA  LYS A  28      -3.290  36.485 -19.034  1.00 24.67           C  
ATOM    453  C   LYS A  28      -4.082  36.868 -20.280  1.00 24.67           C  
ATOM    454  O   LYS A  28      -4.051  38.028 -20.709  1.00 24.67           O  
ATOM    455  CB  LYS A  28      -2.012  35.737 -19.411  1.00 24.67           C  
ATOM    456  CG  LYS A  28      -0.993  35.618 -18.272  1.00 24.67           C  
ATOM    457  CD  LYS A  28       0.227  34.819 -18.703  1.00 24.67           C  
ATOM    458  CE  LYS A  28       1.229  34.677 -17.567  1.00 24.67           C  
ATOM    459  NZ  LYS A  28       2.419  33.874 -17.974  1.00 24.67           N  
ATOM    460  H   LYS A  28      -3.795  34.735 -17.875  1.00 24.67           H  
ATOM    461  HA  LYS A  28      -3.014  37.403 -18.519  1.00 24.67           H  
ATOM    462 1HB  LYS A  28      -2.274  34.723 -19.725  1.00 24.67           H  
ATOM    463 2HB  LYS A  28      -1.534  36.230 -20.255  1.00 24.67           H  
ATOM    464 1HG  LYS A  28      -0.675  36.615 -17.969  1.00 24.67           H  
ATOM    465 2HG  LYS A  28      -1.457  35.133 -17.419  1.00 24.67           H  
ATOM    466 1HD  LYS A  28      -0.093  33.823 -19.016  1.00 24.67           H  
ATOM    467 2HD  LYS A  28       0.710  35.309 -19.545  1.00 24.67           H  
ATOM    468 1HE  LYS A  28       1.558  35.666 -17.256  1.00 24.67           H  
ATOM    469 2HE  LYS A  28       0.742  34.184 -16.723  1.00 24.67           H  
ATOM    470 1HZ  LYS A  28       3.059  33.801 -17.196  1.00 24.67           H  
ATOM    471 2HZ  LYS A  28       2.122  32.950 -18.254  1.00 24.67           H  
ATOM    472 3HZ  LYS A  28       2.882  34.327 -18.748  1.00 24.67           H  
ATOM    473  N   HIS A  29      -4.867  35.931 -20.818  1.00 24.67           N  
ATOM    474  CA  HIS A  29      -5.657  36.260 -21.992  1.00 24.67           C  
ATOM    475  C   HIS A  29      -6.780  37.212 -21.627  1.00 24.67           C  
ATOM    476  O   HIS A  29      -7.068  38.141 -22.382  1.00 24.67           O  
ATOM    477  CB  HIS A  29      -6.206  35.003 -22.663  1.00 24.67           C  
ATOM    478  CG  HIS A  29      -5.158  34.236 -23.423  1.00 24.67           C  
ATOM    479  ND1 HIS A  29      -4.237  33.427 -22.807  1.00 24.67           N  
ATOM    480  CD2 HIS A  29      -4.896  34.163 -24.751  1.00 24.67           C  
ATOM    481  CE1 HIS A  29      -3.446  32.888 -23.718  1.00 24.67           C  
ATOM    482  NE2 HIS A  29      -3.824  33.318 -24.910  1.00 24.67           N  
ATOM    483  H   HIS A  29      -4.873  34.978 -20.443  1.00 24.67           H  
ATOM    484  HA  HIS A  29      -5.026  36.765 -22.719  1.00 24.67           H  
ATOM    485 1HB  HIS A  29      -6.624  34.342 -21.895  1.00 24.67           H  
ATOM    486 2HB  HIS A  29      -7.012  35.269 -23.345  1.00 24.67           H  
ATOM    487  HD1 HIS A  29      -4.163  33.273 -21.802  1.00 24.67           H  
ATOM    488  HD2 HIS A  29      -5.357  34.628 -25.623  1.00 24.67           H  
ATOM    489  HE1 HIS A  29      -2.646  32.215 -23.425  1.00 24.67           H  
ATOM    490  N   LEU A  30      -7.397  37.029 -20.461  1.00 24.67           N  
ATOM    491  CA  LEU A  30      -8.481  37.917 -20.078  1.00 24.67           C  
ATOM    492  C   LEU A  30      -7.981  39.347 -19.932  1.00 24.67           C  
ATOM    493  O   LEU A  30      -8.646  40.288 -20.368  1.00 24.67           O  
ATOM    494  CB  LEU A  30      -9.115  37.451 -18.767  1.00 24.67           C  
ATOM    495  CG  LEU A  30      -9.906  36.146 -18.853  1.00 24.67           C  
ATOM    496  CD1 LEU A  30     -10.318  35.715 -17.455  1.00 24.67           C  
ATOM    497  CD2 LEU A  30     -11.108  36.355 -19.749  1.00 24.67           C  
ATOM    498  H   LEU A  30      -7.132  36.249 -19.858  1.00 24.67           H  
ATOM    499  HA  LEU A  30      -9.239  37.891 -20.858  1.00 24.67           H  
ATOM    500 1HB  LEU A  30      -8.322  37.312 -18.034  1.00 24.67           H  
ATOM    501 2HB  LEU A  30      -9.784  38.228 -18.407  1.00 24.67           H  
ATOM    502  HG  LEU A  30      -9.286  35.369 -19.278  1.00 24.67           H  
ATOM    503 1HD1 LEU A  30     -10.876  34.781 -17.513  1.00 24.67           H  
ATOM    504 2HD1 LEU A  30      -9.428  35.566 -16.845  1.00 24.67           H  
ATOM    505 3HD1 LEU A  30     -10.942  36.484 -17.006  1.00 24.67           H  
ATOM    506 1HD2 LEU A  30     -11.672  35.424 -19.819  1.00 24.67           H  
ATOM    507 2HD2 LEU A  30     -11.743  37.135 -19.331  1.00 24.67           H  
ATOM    508 3HD2 LEU A  30     -10.771  36.652 -20.743  1.00 24.67           H  
ATOM    509  N   PHE A  31      -6.779  39.519 -19.375  1.00 24.67           N  
ATOM    510  CA  PHE A  31      -6.227  40.859 -19.223  1.00 24.67           C  
ATOM    511  C   PHE A  31      -5.979  41.494 -20.588  1.00 24.67           C  
ATOM    512  O   PHE A  31      -6.193  42.691 -20.771  1.00 24.67           O  
ATOM    513  CB  PHE A  31      -4.930  40.839 -18.409  1.00 24.67           C  
ATOM    514  CG  PHE A  31      -5.144  40.609 -16.927  1.00 24.67           C  
ATOM    515  CD1 PHE A  31      -4.520  39.558 -16.269  1.00 24.67           C  
ATOM    516  CD2 PHE A  31      -5.985  41.434 -16.198  1.00 24.67           C  
ATOM    517  CE1 PHE A  31      -4.725  39.337 -14.922  1.00 24.67           C  
ATOM    518  CE2 PHE A  31      -6.193  41.217 -14.846  1.00 24.67           C  
ATOM    519  CZ  PHE A  31      -5.560  40.164 -14.210  1.00 24.67           C  
ATOM    520  H   PHE A  31      -6.264  38.712 -19.019  1.00 24.67           H  
ATOM    521  HA  PHE A  31      -6.955  41.473 -18.692  1.00 24.67           H  
ATOM    522 1HB  PHE A  31      -4.287  40.039 -18.787  1.00 24.67           H  
ATOM    523 2HB  PHE A  31      -4.400  41.779 -18.542  1.00 24.67           H  
ATOM    524  HD1 PHE A  31      -3.863  38.900 -16.832  1.00 24.67           H  
ATOM    525  HD2 PHE A  31      -6.488  42.261 -16.704  1.00 24.67           H  
ATOM    526  HE1 PHE A  31      -4.226  38.505 -14.425  1.00 24.67           H  
ATOM    527  HE2 PHE A  31      -6.857  41.873 -14.284  1.00 24.67           H  
ATOM    528  HZ  PHE A  31      -5.724  39.989 -13.148  1.00 24.67           H  
ATOM    529  N   LYS A  32      -5.520  40.696 -21.555  1.00 24.67           N  
ATOM    530  CA  LYS A  32      -5.293  41.207 -22.902  1.00 24.67           C  
ATOM    531  C   LYS A  32      -6.611  41.546 -23.606  1.00 24.67           C  
ATOM    532  O   LYS A  32      -6.696  42.525 -24.350  1.00 24.67           O  
ATOM    533  CB  LYS A  32      -4.518  40.185 -23.736  1.00 24.67           C  
ATOM    534  CG  LYS A  32      -3.063  39.998 -23.318  1.00 24.67           C  
ATOM    535  CD  LYS A  32      -2.373  38.936 -24.167  1.00 24.67           C  
ATOM    536  CE  LYS A  32      -0.928  38.737 -23.740  1.00 24.67           C  
ATOM    537  NZ  LYS A  32      -0.251  37.684 -24.550  1.00 24.67           N  
ATOM    538  H   LYS A  32      -5.309  39.717 -21.346  1.00 24.67           H  
ATOM    539  HA  LYS A  32      -4.705  42.120 -22.828  1.00 24.67           H  
ATOM    540 1HB  LYS A  32      -5.010  39.216 -23.658  1.00 24.67           H  
ATOM    541 2HB  LYS A  32      -4.540  40.479 -24.783  1.00 24.67           H  
ATOM    542 1HG  LYS A  32      -2.532  40.943 -23.428  1.00 24.67           H  
ATOM    543 2HG  LYS A  32      -3.024  39.702 -22.273  1.00 24.67           H  
ATOM    544 1HD  LYS A  32      -2.906  37.988 -24.056  1.00 24.67           H  
ATOM    545 2HD  LYS A  32      -2.400  39.229 -25.215  1.00 24.67           H  
ATOM    546 1HE  LYS A  32      -0.389  39.676 -23.856  1.00 24.67           H  
ATOM    547 2HE  LYS A  32      -0.906  38.443 -22.689  1.00 24.67           H  
ATOM    548 1HZ  LYS A  32       0.704  37.579 -24.239  1.00 24.67           H  
ATOM    549 2HZ  LYS A  32      -0.742  36.807 -24.438  1.00 24.67           H  
ATOM    550 3HZ  LYS A  32      -0.259  37.952 -25.524  1.00 24.67           H  
ATOM    551  N   CYS A  33      -7.636  40.719 -23.376  1.00 24.67           N  
ATOM    552  CA  CYS A  33      -8.944  40.877 -24.005  1.00 24.67           C  
ATOM    553  C   CYS A  33      -9.723  42.108 -23.542  1.00 24.67           C  
ATOM    554  O   CYS A  33     -10.405  42.747 -24.350  1.00 24.67           O  
ATOM    555  CB  CYS A  33      -9.817  39.655 -23.717  1.00 24.67           C  
ATOM    556  SG  CYS A  33      -9.256  38.131 -24.512  1.00 24.67           S  
ATOM    557  H   CYS A  33      -7.490  39.920 -22.762  1.00 24.67           H  
ATOM    558  HA  CYS A  33      -8.789  40.951 -25.080  1.00 24.67           H  
ATOM    559 1HB  CYS A  33      -9.847  39.485 -22.642  1.00 24.67           H  
ATOM    560 2HB  CYS A  33     -10.834  39.855 -24.044  1.00 24.67           H  
ATOM    561  HG  CYS A  33      -8.140  38.022 -23.754  1.00 24.67           H  
ATOM    562  N   ILE A  34      -9.643  42.428 -22.251  1.00 24.67           N  
ATOM    563  CA  ILE A  34     -10.415  43.538 -21.705  1.00 24.67           C  
ATOM    564  C   ILE A  34      -9.825  44.123 -20.422  1.00 24.67           C  
ATOM    565  O   ILE A  34      -9.353  45.261 -20.431  1.00 24.67           O  
ATOM    566  OXT ILE A  34     -10.163  43.627 -19.347  1.00 24.67           O  
ATOM    567  CB  ILE A  34     -11.862  43.074 -21.456  1.00 24.67           C  
ATOM    568  CG1 ILE A  34     -12.719  44.252 -20.972  1.00 24.67           C  
ATOM    569  CG2 ILE A  34     -11.870  41.909 -20.457  1.00 24.67           C  
ATOM    570  CD1 ILE A  34     -14.207  43.974 -21.013  1.00 24.67           C  
ATOM    571  H   ILE A  34      -9.072  41.852 -21.629  1.00 24.67           H  
ATOM    572  HA  ILE A  34     -10.434  44.330 -22.451  1.00 24.67           H  
ATOM    573  HB  ILE A  34     -12.294  42.734 -22.397  1.00 24.67           H  
ATOM    574 1HG1 ILE A  34     -12.441  44.494 -19.947  1.00 24.67           H  
ATOM    575 2HG1 ILE A  34     -12.514  45.119 -21.601  1.00 24.67           H  
ATOM    576 1HG2 ILE A  34     -12.893  41.571 -20.302  1.00 24.67           H  
ATOM    577 2HG2 ILE A  34     -11.271  41.085 -20.851  1.00 24.67           H  
ATOM    578 3HG2 ILE A  34     -11.449  42.234 -19.509  1.00 24.67           H  
ATOM    579 1HD1 ILE A  34     -14.751  44.851 -20.659  1.00 24.67           H  
ATOM    580 2HD1 ILE A  34     -14.505  43.751 -22.038  1.00 24.67           H  
ATOM    581 3HD1 ILE A  34     -14.437  43.123 -20.374  1.00 24.67           H  
TER     582
ENDMDL

