REMARK ID 698640 MODEL 1 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.647  -0.026  -0.019  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.952   0.021  -0.671  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.571   1.407  -0.562  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.873   2.420  -0.660  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.395  -0.849   0.510  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.612  -0.716  -0.211  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.843  -0.254  -1.719  1.00 24.67           H  
ATOM      8  N   ARG A   2       3.893   1.454  -0.383  1.00 24.67           N  
ATOM      9  CA  ARG A   2       4.591   2.732  -0.239  1.00 24.67           C  
ATOM     10  C   ARG A   2       4.336   3.674  -1.406  1.00 24.67           C  
ATOM     11  O   ARG A   2       4.119   4.867  -1.204  1.00 24.67           O  
ATOM     12  CB  ARG A   2       6.088   2.527  -0.105  1.00 24.67           C  
ATOM     13  CG  ARG A   2       6.868   3.809   0.101  1.00 24.67           C  
ATOM     14  CD  ARG A   2       8.325   3.569   0.270  1.00 24.67           C  
ATOM     15  NE  ARG A   2       9.061   4.815   0.423  1.00 24.67           N  
ATOM     16  CZ  ARG A   2      10.401   4.913   0.513  1.00 24.67           C  
ATOM     17  NH1 ARG A   2      11.147   3.832   0.462  1.00 24.67           N  
ATOM     18  NH2 ARG A   2      10.968   6.099   0.652  1.00 24.67           N  
ATOM     19  H   ARG A   2       4.417   0.591  -0.321  1.00 24.67           H  
ATOM     20  HA  ARG A   2       4.230   3.211   0.672  1.00 24.67           H  
ATOM     21 1HB  ARG A   2       6.296   1.869   0.737  1.00 24.67           H  
ATOM     22 2HB  ARG A   2       6.475   2.047  -1.004  1.00 24.67           H  
ATOM     23 1HG  ARG A   2       6.723   4.443  -0.767  1.00 24.67           H  
ATOM     24 2HG  ARG A   2       6.496   4.323   0.989  1.00 24.67           H  
ATOM     25 1HD  ARG A   2       8.494   2.959   1.157  1.00 24.67           H  
ATOM     26 2HD  ARG A   2       8.710   3.050  -0.607  1.00 24.67           H  
ATOM     27  HE  ARG A   2       8.524   5.671   0.468  1.00 24.67           H  
ATOM     28 1HH1 ARG A   2      10.714   2.924   0.356  1.00 24.67           H  
ATOM     29 2HH1 ARG A   2      12.151   3.907   0.530  1.00 24.67           H  
ATOM     30 1HH2 ARG A   2      10.396   6.931   0.692  1.00 24.67           H  
ATOM     31 2HH2 ARG A   2      11.972   6.173   0.720  1.00 24.67           H  
ATOM     32  N   ILE A   3       4.328   3.148  -2.627  1.00 24.67           N  
ATOM     33  CA  ILE A   3       4.122   4.014  -3.779  1.00 24.67           C  
ATOM     34  C   ILE A   3       2.765   4.677  -3.726  1.00 24.67           C  
ATOM     35  O   ILE A   3       2.640   5.865  -4.011  1.00 24.67           O  
ATOM     36  CB  ILE A   3       4.252   3.258  -5.099  1.00 24.67           C  
ATOM     37  CG1 ILE A   3       5.704   2.824  -5.305  1.00 24.67           C  
ATOM     38  CG2 ILE A   3       3.771   4.151  -6.237  1.00 24.67           C  
ATOM     39  CD1 ILE A   3       5.884   1.838  -6.434  1.00 24.67           C  
ATOM     40  H   ILE A   3       4.487   2.160  -2.752  1.00 24.67           H  
ATOM     41  HA  ILE A   3       4.878   4.795  -3.763  1.00 24.67           H  
ATOM     42  HB  ILE A   3       3.640   2.358  -5.067  1.00 24.67           H  
ATOM     43 1HG1 ILE A   3       6.309   3.705  -5.514  1.00 24.67           H  
ATOM     44 2HG1 ILE A   3       6.068   2.364  -4.385  1.00 24.67           H  
ATOM     45 1HG2 ILE A   3       3.853   3.617  -7.181  1.00 24.67           H  
ATOM     46 2HG2 ILE A   3       2.733   4.426  -6.066  1.00 24.67           H  
ATOM     47 3HG2 ILE A   3       4.382   5.054  -6.276  1.00 24.67           H  
ATOM     48 1HD1 ILE A   3       6.938   1.574  -6.521  1.00 24.67           H  
ATOM     49 2HD1 ILE A   3       5.300   0.940  -6.230  1.00 24.67           H  
ATOM     50 3HD1 ILE A   3       5.545   2.288  -7.366  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.733   3.912  -3.380  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.403   4.488  -3.316  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.353   5.556  -2.231  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.252   6.612  -2.419  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.635   3.399  -3.070  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.848   2.471  -4.268  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.884   1.393  -3.967  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.087   0.465  -5.157  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.067  -0.614  -4.855  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.877   2.944  -3.135  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.184   4.966  -4.268  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.322   2.787  -2.217  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.590   3.855  -2.814  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.177   3.058  -5.127  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.099   1.994  -4.519  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.552   0.804  -3.109  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.835   1.862  -3.717  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.449   1.044  -6.005  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.133   0.010  -5.421  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.173  -1.208  -5.665  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.733  -1.163  -4.077  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.960  -0.202  -4.620  1.00 24.67           H  
ATOM     73  N   LYS A   5       1.039   5.325  -1.108  1.00 24.67           N  
ATOM     74  CA  LYS A   5       1.039   6.333  -0.053  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.708   7.618  -0.550  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.216   8.722  -0.298  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.743   5.808   1.195  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.976   4.716   1.932  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.748   4.213   3.140  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.995   3.105   3.858  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.757   2.586   5.030  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.526   4.434  -0.977  1.00 24.67           H  
ATOM     83  HA  LYS A   5       0.005   6.568   0.202  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.716   5.404   0.918  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.916   6.629   1.889  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       0.011   5.104   2.256  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.803   3.881   1.249  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.714   3.827   2.812  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.919   5.035   3.835  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.036   3.487   4.201  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.820   2.284   3.158  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.228   1.853   5.478  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.646   2.218   4.718  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.915   3.337   5.687  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.792   7.468  -1.316  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.492   8.615  -1.876  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.607   9.363  -2.855  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.504  10.592  -2.795  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.790   8.193  -2.585  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.815   7.684  -1.560  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.337   9.354  -3.396  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       6.991   6.978  -2.192  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.156   6.528  -1.484  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.750   9.290  -1.063  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.574   7.364  -3.255  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       6.187   8.533  -0.990  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.323   6.998  -0.876  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.242   9.043  -3.912  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.593   9.661  -4.126  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.562  10.189  -2.734  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       7.678   6.651  -1.419  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.635   6.114  -2.751  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       7.504   7.660  -2.866  1.00 24.67           H  
ATOM    114  N   LEU A   7       1.941   8.629  -3.742  1.00 24.67           N  
ATOM    115  CA  LEU A   7       1.082   9.267  -4.718  1.00 24.67           C  
ATOM    116  C   LEU A   7      -0.053  10.009  -4.044  1.00 24.67           C  
ATOM    117  O   LEU A   7      -0.389  11.125  -4.444  1.00 24.67           O  
ATOM    118  CB  LEU A   7       0.524   8.225  -5.678  1.00 24.67           C  
ATOM    119  CG  LEU A   7       1.542   7.611  -6.619  1.00 24.67           C  
ATOM    120  CD1 LEU A   7       0.893   6.469  -7.376  1.00 24.67           C  
ATOM    121  CD2 LEU A   7       2.054   8.683  -7.553  1.00 24.67           C  
ATOM    122  H   LEU A   7       2.059   7.616  -3.751  1.00 24.67           H  
ATOM    123  HA  LEU A   7       1.674   9.983  -5.282  1.00 24.67           H  
ATOM    124 1HB  LEU A   7       0.086   7.418  -5.090  1.00 24.67           H  
ATOM    125 2HB  LEU A   7      -0.257   8.682  -6.275  1.00 24.67           H  
ATOM    126  HG  LEU A   7       2.376   7.210  -6.049  1.00 24.67           H  
ATOM    127 1HD1 LEU A   7       1.624   6.020  -8.047  1.00 24.67           H  
ATOM    128 2HD1 LEU A   7       0.543   5.720  -6.666  1.00 24.67           H  
ATOM    129 3HD1 LEU A   7       0.054   6.845  -7.949  1.00 24.67           H  
ATOM    130 1HD2 LEU A   7       2.791   8.252  -8.230  1.00 24.67           H  
ATOM    131 2HD2 LEU A   7       1.223   9.091  -8.130  1.00 24.67           H  
ATOM    132 3HD2 LEU A   7       2.516   9.477  -6.971  1.00 24.67           H  
ATOM    133  N   LYS A   8      -0.622   9.435  -2.983  1.00 24.67           N  
ATOM    134  CA  LYS A   8      -1.697  10.124  -2.292  1.00 24.67           C  
ATOM    135  C   LYS A   8      -1.191  11.413  -1.659  1.00 24.67           C  
ATOM    136  O   LYS A   8      -1.852  12.449  -1.744  1.00 24.67           O  
ATOM    137  CB  LYS A   8      -2.336   9.214  -1.245  1.00 24.67           C  
ATOM    138  CG  LYS A   8      -3.176   8.074  -1.833  1.00 24.67           C  
ATOM    139  CD  LYS A   8      -3.742   7.178  -0.740  1.00 24.67           C  
ATOM    140  CE  LYS A   8      -4.566   6.039  -1.324  1.00 24.67           C  
ATOM    141  NZ  LYS A   8      -5.110   5.146  -0.260  1.00 24.67           N  
ATOM    142  H   LYS A   8      -0.331   8.506  -2.675  1.00 24.67           H  
ATOM    143  HA  LYS A   8      -2.460  10.386  -3.021  1.00 24.67           H  
ATOM    144 1HB  LYS A   8      -1.546   8.763  -0.636  1.00 24.67           H  
ATOM    145 2HB  LYS A   8      -2.966   9.803  -0.584  1.00 24.67           H  
ATOM    146 1HG  LYS A   8      -4.001   8.496  -2.407  1.00 24.67           H  
ATOM    147 2HG  LYS A   8      -2.566   7.480  -2.504  1.00 24.67           H  
ATOM    148 1HD  LYS A   8      -2.915   6.756  -0.166  1.00 24.67           H  
ATOM    149 2HD  LYS A   8      -4.367   7.764  -0.070  1.00 24.67           H  
ATOM    150 1HE  LYS A   8      -5.395   6.452  -1.895  1.00 24.67           H  
ATOM    151 2HE  LYS A   8      -3.935   5.449  -1.991  1.00 24.67           H  
ATOM    152 1HZ  LYS A   8      -5.647   4.404  -0.684  1.00 24.67           H  
ATOM    153 2HZ  LYS A   8      -4.346   4.749   0.267  1.00 24.67           H  
ATOM    154 3HZ  LYS A   8      -5.704   5.681   0.357  1.00 24.67           H  
ATOM    155  N   LYS A   9       0.019  11.395  -1.088  1.00 24.67           N  
ATOM    156  CA  LYS A   9       0.549  12.617  -0.493  1.00 24.67           C  
ATOM    157  C   LYS A   9       0.753  13.701  -1.554  1.00 24.67           C  
ATOM    158  O   LYS A   9       0.449  14.875  -1.315  1.00 24.67           O  
ATOM    159  CB  LYS A   9       1.856  12.329   0.246  1.00 24.67           C  
ATOM    160  CG  LYS A   9       1.681  11.530   1.537  1.00 24.67           C  
ATOM    161  CD  LYS A   9       3.018  11.233   2.201  1.00 24.67           C  
ATOM    162  CE  LYS A   9       2.833  10.418   3.472  1.00 24.67           C  
ATOM    163  NZ  LYS A   9       4.136  10.100   4.123  1.00 24.67           N  
ATOM    164  H   LYS A   9       0.549  10.522  -1.027  1.00 24.67           H  
ATOM    165  HA  LYS A   9      -0.177  12.989   0.228  1.00 24.67           H  
ATOM    166 1HB  LYS A   9       2.519  11.760  -0.410  1.00 24.67           H  
ATOM    167 2HB  LYS A   9       2.356  13.266   0.485  1.00 24.67           H  
ATOM    168 1HG  LYS A   9       1.062  12.100   2.228  1.00 24.67           H  
ATOM    169 2HG  LYS A   9       1.175  10.595   1.320  1.00 24.67           H  
ATOM    170 1HD  LYS A   9       3.643  10.669   1.506  1.00 24.67           H  
ATOM    171 2HD  LYS A   9       3.522  12.167   2.443  1.00 24.67           H  
ATOM    172 1HE  LYS A   9       2.217  10.981   4.170  1.00 24.67           H  
ATOM    173 2HE  LYS A   9       2.325   9.484   3.224  1.00 24.67           H  
ATOM    174 1HZ  LYS A   9       3.971   9.559   4.959  1.00 24.67           H  
ATOM    175 2HZ  LYS A   9       4.709   9.568   3.485  1.00 24.67           H  
ATOM    176 3HZ  LYS A   9       4.609  10.958   4.366  1.00 24.67           H  
ATOM    177  N   ILE A  10       1.222  13.303  -2.738  1.00 24.67           N  
ATOM    178  CA  ILE A  10       1.440  14.251  -3.826  1.00 24.67           C  
ATOM    179  C   ILE A  10       0.124  14.835  -4.309  1.00 24.67           C  
ATOM    180  O   ILE A  10      -0.006  16.048  -4.493  1.00 24.67           O  
ATOM    181  CB  ILE A  10       2.134  13.581  -5.016  1.00 24.67           C  
ATOM    182  CG1 ILE A  10       3.562  13.184  -4.638  1.00 24.67           C  
ATOM    183  CG2 ILE A  10       2.123  14.523  -6.215  1.00 24.67           C  
ATOM    184  CD1 ILE A  10       4.205  12.259  -5.642  1.00 24.67           C  
ATOM    185  H   ILE A  10       1.464  12.318  -2.870  1.00 24.67           H  
ATOM    186  HA  ILE A  10       2.066  15.061  -3.460  1.00 24.67           H  
ATOM    187  HB  ILE A  10       1.602  12.667  -5.272  1.00 24.67           H  
ATOM    188 1HG1 ILE A  10       4.170  14.080  -4.553  1.00 24.67           H  
ATOM    189 2HG1 ILE A  10       3.544  12.684  -3.672  1.00 24.67           H  
ATOM    190 1HG2 ILE A  10       2.602  14.037  -7.062  1.00 24.67           H  
ATOM    191 2HG2 ILE A  10       1.095  14.767  -6.473  1.00 24.67           H  
ATOM    192 3HG2 ILE A  10       2.661  15.438  -5.968  1.00 24.67           H  
ATOM    193 1HD1 ILE A  10       5.212  12.011  -5.313  1.00 24.67           H  
ATOM    194 2HD1 ILE A  10       3.615  11.351  -5.720  1.00 24.67           H  
ATOM    195 3HD1 ILE A  10       4.248  12.748  -6.613  1.00 24.67           H  
ATOM    196  N   ARG A  11      -0.861  13.969  -4.516  1.00 24.67           N  
ATOM    197  CA  ARG A  11      -2.156  14.397  -5.003  1.00 24.67           C  
ATOM    198  C   ARG A  11      -2.833  15.337  -4.011  1.00 24.67           C  
ATOM    199  O   ARG A  11      -3.431  16.338  -4.416  1.00 24.67           O  
ATOM    200  CB  ARG A  11      -2.989  13.162  -5.286  1.00 24.67           C  
ATOM    201  CG  ARG A  11      -2.474  12.389  -6.510  1.00 24.67           C  
ATOM    202  CD  ARG A  11      -3.118  11.067  -6.691  1.00 24.67           C  
ATOM    203  NE  ARG A  11      -2.544  10.355  -7.833  1.00 24.67           N  
ATOM    204  CZ  ARG A  11      -2.682   9.036  -8.076  1.00 24.67           C  
ATOM    205  NH1 ARG A  11      -3.379   8.282  -7.257  1.00 24.67           N  
ATOM    206  NH2 ARG A  11      -2.108   8.500  -9.139  1.00 24.67           N  
ATOM    207  H   ARG A  11      -0.698  12.975  -4.346  1.00 24.67           H  
ATOM    208  HA  ARG A  11      -2.009  14.932  -5.939  1.00 24.67           H  
ATOM    209 1HB  ARG A  11      -2.957  12.494  -4.424  1.00 24.67           H  
ATOM    210 2HB  ARG A  11      -4.027  13.439  -5.459  1.00 24.67           H  
ATOM    211 1HG  ARG A  11      -2.666  12.977  -7.406  1.00 24.67           H  
ATOM    212 2HG  ARG A  11      -1.400  12.236  -6.416  1.00 24.67           H  
ATOM    213 1HD  ARG A  11      -2.958  10.462  -5.796  1.00 24.67           H  
ATOM    214 2HD  ARG A  11      -4.187  11.192  -6.864  1.00 24.67           H  
ATOM    215  HE  ARG A  11      -1.996  10.895  -8.491  1.00 24.67           H  
ATOM    216 1HH1 ARG A  11      -3.818   8.692  -6.444  1.00 24.67           H  
ATOM    217 2HH1 ARG A  11      -3.481   7.294  -7.442  1.00 24.67           H  
ATOM    218 1HH2 ARG A  11      -1.569   9.080  -9.769  1.00 24.67           H  
ATOM    219 2HH2 ARG A  11      -2.207   7.513  -9.323  1.00 24.67           H  
ATOM    220  N   LYS A  12      -2.697  15.059  -2.707  1.00 24.67           N  
ATOM    221  CA  LYS A  12      -3.260  15.944  -1.697  1.00 24.67           C  
ATOM    222  C   LYS A  12      -2.532  17.280  -1.704  1.00 24.67           C  
ATOM    223  O   LYS A  12      -3.162  18.329  -1.581  1.00 24.67           O  
ATOM    224  CB  LYS A  12      -3.203  15.312  -0.308  1.00 24.67           C  
ATOM    225  CG  LYS A  12      -4.170  14.146  -0.109  1.00 24.67           C  
ATOM    226  CD  LYS A  12      -4.030  13.537   1.276  1.00 24.67           C  
ATOM    227  CE  LYS A  12      -4.983  12.363   1.465  1.00 24.67           C  
ATOM    228  NZ  LYS A  12      -4.843  11.743   2.813  1.00 24.67           N  
ATOM    229  H   LYS A  12      -2.215  14.208  -2.411  1.00 24.67           H  
ATOM    230  HA  LYS A  12      -4.305  16.130  -1.944  1.00 24.67           H  
ATOM    231 1HB  LYS A  12      -2.191  14.938  -0.129  1.00 24.67           H  
ATOM    232 2HB  LYS A  12      -3.413  16.068   0.447  1.00 24.67           H  
ATOM    233 1HG  LYS A  12      -5.192  14.501  -0.238  1.00 24.67           H  
ATOM    234 2HG  LYS A  12      -3.979  13.383  -0.856  1.00 24.67           H  
ATOM    235 1HD  LYS A  12      -3.004  13.183   1.404  1.00 24.67           H  
ATOM    236 2HD  LYS A  12      -4.233  14.293   2.033  1.00 24.67           H  
ATOM    237 1HE  LYS A  12      -6.007  12.710   1.339  1.00 24.67           H  
ATOM    238 2HE  LYS A  12      -4.770  11.608   0.705  1.00 24.67           H  
ATOM    239 1HZ  LYS A  12      -5.487  10.970   2.899  1.00 24.67           H  
ATOM    240 2HZ  LYS A  12      -3.898  11.407   2.932  1.00 24.67           H  
ATOM    241 3HZ  LYS A  12      -5.049  12.430   3.522  1.00 24.67           H  
ATOM    242  N   LYS A  13      -1.206  17.264  -1.887  1.00 24.67           N  
ATOM    243  CA  LYS A  13      -0.456  18.514  -1.941  1.00 24.67           C  
ATOM    244  C   LYS A  13      -0.973  19.388  -3.074  1.00 24.67           C  
ATOM    245  O   LYS A  13      -1.260  20.571  -2.876  1.00 24.67           O  
ATOM    246  CB  LYS A  13       1.039  18.249  -2.128  1.00 24.67           C  
ATOM    247  CG  LYS A  13       1.900  19.513  -2.169  1.00 24.67           C  
ATOM    248  CD  LYS A  13       3.381  19.175  -2.303  1.00 24.67           C  
ATOM    249  CE  LYS A  13       4.233  20.435  -2.391  1.00 24.67           C  
ATOM    250  NZ  LYS A  13       5.685  20.117  -2.509  1.00 24.67           N  
ATOM    251  H   LYS A  13      -0.702  16.379  -1.957  1.00 24.67           H  
ATOM    252  HA  LYS A  13      -0.603  19.048  -1.005  1.00 24.67           H  
ATOM    253 1HB  LYS A  13       1.399  17.605  -1.325  1.00 24.67           H  
ATOM    254 2HB  LYS A  13       1.199  17.716  -3.061  1.00 24.67           H  
ATOM    255 1HG  LYS A  13       1.597  20.120  -3.021  1.00 24.67           H  
ATOM    256 2HG  LYS A  13       1.744  20.091  -1.259  1.00 24.67           H  
ATOM    257 1HD  LYS A  13       3.700  18.585  -1.441  1.00 24.67           H  
ATOM    258 2HD  LYS A  13       3.534  18.580  -3.204  1.00 24.67           H  
ATOM    259 1HE  LYS A  13       3.926  21.009  -3.264  1.00 24.67           H  
ATOM    260 2HE  LYS A  13       4.074  21.037  -1.498  1.00 24.67           H  
ATOM    261 1HZ  LYS A  13       6.214  20.975  -2.567  1.00 24.67           H  
ATOM    262 2HZ  LYS A  13       5.982  19.593  -1.699  1.00 24.67           H  
ATOM    263 3HZ  LYS A  13       5.843  19.569  -3.343  1.00 24.67           H  
ATOM    264  N   ILE A  14      -1.146  18.791  -4.255  1.00 24.67           N  
ATOM    265  CA  ILE A  14      -1.626  19.529  -5.415  1.00 24.67           C  
ATOM    266  C   ILE A  14      -3.028  20.058  -5.161  1.00 24.67           C  
ATOM    267  O   ILE A  14      -3.325  21.222  -5.441  1.00 24.67           O  
ATOM    268  CB  ILE A  14      -1.635  18.645  -6.662  1.00 24.67           C  
ATOM    269  CG1 ILE A  14      -0.196  18.294  -7.058  1.00 24.67           C  
ATOM    270  CG2 ILE A  14      -2.356  19.362  -7.785  1.00 24.67           C  
ATOM    271  CD1 ILE A  14      -0.114  17.188  -8.078  1.00 24.67           C  
ATOM    272  H   ILE A  14      -0.903  17.802  -4.350  1.00 24.67           H  
ATOM    273  HA  ILE A  14      -0.962  20.374  -5.588  1.00 24.67           H  
ATOM    274  HB  ILE A  14      -2.147  17.707  -6.433  1.00 24.67           H  
ATOM    275 1HG1 ILE A  14       0.287  19.181  -7.464  1.00 24.67           H  
ATOM    276 2HG1 ILE A  14       0.349  17.980  -6.165  1.00 24.67           H  
ATOM    277 1HG2 ILE A  14      -2.372  18.727  -8.668  1.00 24.67           H  
ATOM    278 2HG2 ILE A  14      -3.377  19.579  -7.474  1.00 24.67           H  
ATOM    279 3HG2 ILE A  14      -1.837  20.293  -8.011  1.00 24.67           H  
ATOM    280 1HD1 ILE A  14       0.931  16.984  -8.311  1.00 24.67           H  
ATOM    281 2HD1 ILE A  14      -0.577  16.290  -7.669  1.00 24.67           H  
ATOM    282 3HD1 ILE A  14      -0.637  17.487  -8.983  1.00 24.67           H  
ATOM    283  N   GLY A  15      -3.890  19.201  -4.611  1.00 24.67           N  
ATOM    284  CA  GLY A  15      -5.252  19.575  -4.283  1.00 24.67           C  
ATOM    285  C   GLY A  15      -5.254  20.803  -3.381  1.00 24.67           C  
ATOM    286  O   GLY A  15      -5.937  21.791  -3.665  1.00 24.67           O  
ATOM    287  H   GLY A  15      -3.594  18.244  -4.420  1.00 24.67           H  
ATOM    288 1HA  GLY A  15      -5.811  19.778  -5.195  1.00 24.67           H  
ATOM    289 2HA  GLY A  15      -5.737  18.741  -3.776  1.00 24.67           H  
ATOM    290  N   ARG A  16      -4.483  20.745  -2.297  1.00 24.67           N  
ATOM    291  CA  ARG A  16      -4.409  21.841  -1.347  1.00 24.67           C  
ATOM    292  C   ARG A  16      -3.907  23.121  -2.000  1.00 24.67           C  
ATOM    293  O   ARG A  16      -4.464  24.192  -1.763  1.00 24.67           O  
ATOM    294  CB  ARG A  16      -3.501  21.450  -0.197  1.00 24.67           C  
ATOM    295  CG  ARG A  16      -4.089  20.397   0.738  1.00 24.67           C  
ATOM    296  CD  ARG A  16      -3.096  19.916   1.722  1.00 24.67           C  
ATOM    297  NE  ARG A  16      -3.657  18.906   2.610  1.00 24.67           N  
ATOM    298  CZ  ARG A  16      -2.935  18.130   3.441  1.00 24.67           C  
ATOM    299  NH1 ARG A  16      -1.627  18.252   3.485  1.00 24.67           N  
ATOM    300  NH2 ARG A  16      -3.541  17.246   4.213  1.00 24.67           N  
ATOM    301  H   ARG A  16      -3.936  19.902  -2.119  1.00 24.67           H  
ATOM    302  HA  ARG A  16      -5.410  22.020  -0.954  1.00 24.67           H  
ATOM    303 1HB  ARG A  16      -2.567  21.050  -0.595  1.00 24.67           H  
ATOM    304 2HB  ARG A  16      -3.257  22.331   0.394  1.00 24.67           H  
ATOM    305 1HG  ARG A  16      -4.924  20.833   1.284  1.00 24.67           H  
ATOM    306 2HG  ARG A  16      -4.446  19.550   0.158  1.00 24.67           H  
ATOM    307 1HD  ARG A  16      -2.256  19.471   1.186  1.00 24.67           H  
ATOM    308 2HD  ARG A  16      -2.742  20.749   2.328  1.00 24.67           H  
ATOM    309  HE  ARG A  16      -4.661  18.784   2.604  1.00 24.67           H  
ATOM    310 1HH1 ARG A  16      -1.164  18.929   2.894  1.00 24.67           H  
ATOM    311 2HH1 ARG A  16      -1.086  17.672   4.109  1.00 24.67           H  
ATOM    312 1HH2 ARG A  16      -4.547  17.153   4.181  1.00 24.67           H  
ATOM    313 2HH2 ARG A  16      -2.999  16.667   4.837  1.00 24.67           H  
ATOM    314  N   ILE A  17      -2.915  23.024  -2.886  1.00 24.67           N  
ATOM    315  CA  ILE A  17      -2.424  24.221  -3.555  1.00 24.67           C  
ATOM    316  C   ILE A  17      -3.514  24.829  -4.406  1.00 24.67           C  
ATOM    317  O   ILE A  17      -3.720  26.043  -4.384  1.00 24.67           O  
ATOM    318  CB  ILE A  17      -1.209  23.929  -4.431  1.00 24.67           C  
ATOM    319  CG1 ILE A  17      -0.013  23.558  -3.543  1.00 24.67           C  
ATOM    320  CG2 ILE A  17      -0.904  25.147  -5.309  1.00 24.67           C  
ATOM    321  CD1 ILE A  17       1.138  22.949  -4.301  1.00 24.67           C  
ATOM    322  H   ILE A  17      -2.472  22.120  -3.062  1.00 24.67           H  
ATOM    323  HA  ILE A  17      -2.134  24.948  -2.800  1.00 24.67           H  
ATOM    324  HB  ILE A  17      -1.421  23.066  -5.064  1.00 24.67           H  
ATOM    325 1HG1 ILE A  17       0.341  24.457  -3.041  1.00 24.67           H  
ATOM    326 2HG1 ILE A  17      -0.344  22.851  -2.786  1.00 24.67           H  
ATOM    327 1HG2 ILE A  17      -0.045  24.935  -5.941  1.00 24.67           H  
ATOM    328 2HG2 ILE A  17      -1.768  25.365  -5.935  1.00 24.67           H  
ATOM    329 3HG2 ILE A  17      -0.689  26.009  -4.678  1.00 24.67           H  
ATOM    330 1HD1 ILE A  17       1.942  22.714  -3.607  1.00 24.67           H  
ATOM    331 2HD1 ILE A  17       0.801  22.034  -4.790  1.00 24.67           H  
ATOM    332 3HD1 ILE A  17       1.494  23.653  -5.049  1.00 24.67           H  
ATOM    333  N   LYS A  18      -4.223  23.995  -5.164  1.00 24.67           N  
ATOM    334  CA  LYS A  18      -5.289  24.514  -5.997  1.00 24.67           C  
ATOM    335  C   LYS A  18      -6.378  25.165  -5.148  1.00 24.67           C  
ATOM    336  O   LYS A  18      -6.882  26.234  -5.500  1.00 24.67           O  
ATOM    337  CB  LYS A  18      -5.864  23.403  -6.876  1.00 24.67           C  
ATOM    338  CG  LYS A  18      -4.932  22.954  -8.010  1.00 24.67           C  
ATOM    339  CD  LYS A  18      -5.556  21.830  -8.829  1.00 24.67           C  
ATOM    340  CE  LYS A  18      -4.667  21.427  -9.997  1.00 24.67           C  
ATOM    341  NZ  LYS A  18      -5.246  20.292 -10.770  1.00 24.67           N  
ATOM    342  H   LYS A  18      -4.013  22.994  -5.161  1.00 24.67           H  
ATOM    343  HA  LYS A  18      -4.872  25.280  -6.648  1.00 24.67           H  
ATOM    344 1HB  LYS A  18      -6.075  22.530  -6.254  1.00 24.67           H  
ATOM    345 2HB  LYS A  18      -6.804  23.733  -7.312  1.00 24.67           H  
ATOM    346 1HG  LYS A  18      -4.715  23.799  -8.662  1.00 24.67           H  
ATOM    347 2HG  LYS A  18      -3.994  22.599  -7.577  1.00 24.67           H  
ATOM    348 1HD  LYS A  18      -5.705  20.962  -8.183  1.00 24.67           H  
ATOM    349 2HD  LYS A  18      -6.524  22.149  -9.210  1.00 24.67           H  
ATOM    350 1HE  LYS A  18      -4.548  22.281 -10.662  1.00 24.67           H  
ATOM    351 2HE  LYS A  18      -3.692  21.139  -9.622  1.00 24.67           H  
ATOM    352 1HZ  LYS A  18      -4.630  20.056 -11.537  1.00 24.67           H  
ATOM    353 2HZ  LYS A  18      -5.351  19.490 -10.165  1.00 24.67           H  
ATOM    354 3HZ  LYS A  18      -6.150  20.557 -11.135  1.00 24.67           H  
ATOM    355  N   LYS A  19      -6.708  24.577  -3.993  1.00 24.67           N  
ATOM    356  CA  LYS A  19      -7.727  25.183  -3.141  1.00 24.67           C  
ATOM    357  C   LYS A  19      -7.256  26.537  -2.618  1.00 24.67           C  
ATOM    358  O   LYS A  19      -8.028  27.500  -2.588  1.00 24.67           O  
ATOM    359  CB  LYS A  19      -8.088  24.256  -1.981  1.00 24.67           C  
ATOM    360  CG  LYS A  19      -8.877  23.013  -2.394  1.00 24.67           C  
ATOM    361  CD  LYS A  19      -9.170  22.116  -1.199  1.00 24.67           C  
ATOM    362  CE  LYS A  19      -9.937  20.868  -1.615  1.00 24.67           C  
ATOM    363  NZ  LYS A  19     -10.201  19.968  -0.455  1.00 24.67           N  
ATOM    364  H   LYS A  19      -6.279  23.689  -3.731  1.00 24.67           H  
ATOM    365  HA  LYS A  19      -8.622  25.346  -3.738  1.00 24.67           H  
ATOM    366 1HB  LYS A  19      -7.170  23.922  -1.493  1.00 24.67           H  
ATOM    367 2HB  LYS A  19      -8.671  24.805  -1.244  1.00 24.67           H  
ATOM    368 1HG  LYS A  19      -9.819  23.319  -2.849  1.00 24.67           H  
ATOM    369 2HG  LYS A  19      -8.308  22.453  -3.130  1.00 24.67           H  
ATOM    370 1HD  LYS A  19      -8.227  21.815  -0.739  1.00 24.67           H  
ATOM    371 2HD  LYS A  19      -9.756  22.665  -0.465  1.00 24.67           H  
ATOM    372 1HE  LYS A  19     -10.886  21.162  -2.058  1.00 24.67           H  
ATOM    373 2HE  LYS A  19      -9.353  20.324  -2.358  1.00 24.67           H  
ATOM    374 1HZ  LYS A  19     -10.708  19.153  -0.769  1.00 24.67           H  
ATOM    375 2HZ  LYS A  19      -9.325  19.680  -0.046  1.00 24.67           H  
ATOM    376 3HZ  LYS A  19     -10.751  20.460   0.234  1.00 24.67           H  
ATOM    377  N   ILE A  20      -5.973  26.636  -2.270  1.00 24.67           N  
ATOM    378  CA  ILE A  20      -5.419  27.894  -1.792  1.00 24.67           C  
ATOM    379  C   ILE A  20      -5.482  28.946  -2.882  1.00 24.67           C  
ATOM    380  O   ILE A  20      -5.916  30.073  -2.636  1.00 24.67           O  
ATOM    381  CB  ILE A  20      -3.967  27.719  -1.322  1.00 24.67           C  
ATOM    382  CG1 ILE A  20      -3.933  26.868  -0.044  1.00 24.67           C  
ATOM    383  CG2 ILE A  20      -3.324  29.080  -1.108  1.00 24.67           C  
ATOM    384  CD1 ILE A  20      -2.551  26.378   0.317  1.00 24.67           C  
ATOM    385  H   ILE A  20      -5.377  25.808  -2.304  1.00 24.67           H  
ATOM    386  HA  ILE A  20      -6.015  28.236  -0.950  1.00 24.67           H  
ATOM    387  HB  ILE A  20      -3.409  27.176  -2.082  1.00 24.67           H  
ATOM    388 1HG1 ILE A  20      -4.310  27.468   0.782  1.00 24.67           H  
ATOM    389 2HG1 ILE A  20      -4.586  26.013  -0.170  1.00 24.67           H  
ATOM    390 1HG2 ILE A  20      -2.292  28.947  -0.792  1.00 24.67           H  
ATOM    391 2HG2 ILE A  20      -3.346  29.637  -2.042  1.00 24.67           H  
ATOM    392 3HG2 ILE A  20      -3.873  29.629  -0.344  1.00 24.67           H  
ATOM    393 1HD1 ILE A  20      -2.603  25.787   1.232  1.00 24.67           H  
ATOM    394 2HD1 ILE A  20      -2.167  25.759  -0.491  1.00 24.67           H  
ATOM    395 3HD1 ILE A  20      -1.891  27.229   0.469  1.00 24.67           H  
ATOM    396  N   LEU A  21      -5.084  28.579  -4.097  1.00 24.67           N  
ATOM    397  CA  LEU A  21      -5.114  29.534  -5.187  1.00 24.67           C  
ATOM    398  C   LEU A  21      -6.533  29.995  -5.468  1.00 24.67           C  
ATOM    399  O   LEU A  21      -6.768  31.185  -5.696  1.00 24.67           O  
ATOM    400  CB  LEU A  21      -4.514  28.903  -6.437  1.00 24.67           C  
ATOM    401  CG  LEU A  21      -3.020  28.646  -6.371  1.00 24.67           C  
ATOM    402  CD1 LEU A  21      -2.597  27.854  -7.592  1.00 24.67           C  
ATOM    403  CD2 LEU A  21      -2.298  29.971  -6.285  1.00 24.67           C  
ATOM    404  H   LEU A  21      -4.734  27.633  -4.252  1.00 24.67           H  
ATOM    405  HA  LEU A  21      -4.518  30.396  -4.907  1.00 24.67           H  
ATOM    406 1HB  LEU A  21      -5.008  27.947  -6.609  1.00 24.67           H  
ATOM    407 2HB  LEU A  21      -4.710  29.552  -7.283  1.00 24.67           H  
ATOM    408  HG  LEU A  21      -2.786  28.056  -5.488  1.00 24.67           H  
ATOM    409 1HD1 LEU A  21      -1.526  27.659  -7.544  1.00 24.67           H  
ATOM    410 2HD1 LEU A  21      -3.138  26.908  -7.612  1.00 24.67           H  
ATOM    411 3HD1 LEU A  21      -2.824  28.421  -8.490  1.00 24.67           H  
ATOM    412 1HD2 LEU A  21      -1.223  29.795  -6.230  1.00 24.67           H  
ATOM    413 2HD2 LEU A  21      -2.526  30.569  -7.167  1.00 24.67           H  
ATOM    414 3HD2 LEU A  21      -2.624  30.501  -5.393  1.00 24.67           H  
ATOM    415  N   LYS A  22      -7.506  29.084  -5.399  1.00 24.67           N  
ATOM    416  CA  LYS A  22      -8.881  29.489  -5.638  1.00 24.67           C  
ATOM    417  C   LYS A  22      -9.342  30.470  -4.566  1.00 24.67           C  
ATOM    418  O   LYS A  22      -9.973  31.482  -4.876  1.00 24.67           O  
ATOM    419  CB  LYS A  22      -9.799  28.268  -5.696  1.00 24.67           C  
ATOM    420  CG  LYS A  22      -9.629  27.404  -6.951  1.00 24.67           C  
ATOM    421  CD  LYS A  22     -10.534  26.180  -6.907  1.00 24.67           C  
ATOM    422  CE  LYS A  22     -10.350  25.307  -8.138  1.00 24.67           C  
ATOM    423  NZ  LYS A  22     -11.218  24.096  -8.092  1.00 24.67           N  
ATOM    424  H   LYS A  22      -7.287  28.103  -5.216  1.00 24.67           H  
ATOM    425  HA  LYS A  22      -8.927  29.997  -6.600  1.00 24.67           H  
ATOM    426 1HB  LYS A  22      -9.600  27.633  -4.830  1.00 24.67           H  
ATOM    427 2HB  LYS A  22     -10.836  28.589  -5.637  1.00 24.67           H  
ATOM    428 1HG  LYS A  22      -9.882  27.997  -7.830  1.00 24.67           H  
ATOM    429 2HG  LYS A  22      -8.598  27.086  -7.041  1.00 24.67           H  
ATOM    430 1HD  LYS A  22     -10.289  25.592  -6.020  1.00 24.67           H  
ATOM    431 2HD  LYS A  22     -11.574  26.492  -6.841  1.00 24.67           H  
ATOM    432 1HE  LYS A  22     -10.595  25.884  -9.027  1.00 24.67           H  
ATOM    433 2HE  LYS A  22      -9.307  24.991  -8.196  1.00 24.67           H  
ATOM    434 1HZ  LYS A  22     -11.067  23.541  -8.922  1.00 24.67           H  
ATOM    435 2HZ  LYS A  22     -10.989  23.548  -7.275  1.00 24.67           H  
ATOM    436 3HZ  LYS A  22     -12.187  24.377  -8.048  1.00 24.67           H  
ATOM    437  N   LYS A  23      -8.972  30.227  -3.305  1.00 24.67           N  
ATOM    438  CA  LYS A  23      -9.382  31.144  -2.249  1.00 24.67           C  
ATOM    439  C   LYS A  23      -8.760  32.522  -2.457  1.00 24.67           C  
ATOM    440  O   LYS A  23      -9.430  33.548  -2.295  1.00 24.67           O  
ATOM    441  CB  LYS A  23      -9.005  30.583  -0.879  1.00 24.67           C  
ATOM    442  CG  LYS A  23      -9.843  29.380  -0.441  1.00 24.67           C  
ATOM    443  CD  LYS A  23      -9.385  28.843   0.907  1.00 24.67           C  
ATOM    444  CE  LYS A  23     -10.206  27.632   1.330  1.00 24.67           C  
ATOM    445  NZ  LYS A  23      -9.753  27.085   2.641  1.00 24.67           N  
ATOM    446  H   LYS A  23      -8.448  29.381  -3.075  1.00 24.67           H  
ATOM    447  HA  LYS A  23     -10.463  31.256  -2.290  1.00 24.67           H  
ATOM    448 1HB  LYS A  23      -7.959  30.268  -0.898  1.00 24.67           H  
ATOM    449 2HB  LYS A  23      -9.101  31.362  -0.125  1.00 24.67           H  
ATOM    450 1HG  LYS A  23     -10.888  29.680  -0.367  1.00 24.67           H  
ATOM    451 2HG  LYS A  23      -9.767  28.593  -1.185  1.00 24.67           H  
ATOM    452 1HD  LYS A  23      -8.336  28.550   0.835  1.00 24.67           H  
ATOM    453 2HD  LYS A  23      -9.480  29.620   1.662  1.00 24.67           H  
ATOM    454 1HE  LYS A  23     -11.252  27.919   1.408  1.00 24.67           H  
ATOM    455 2HE  LYS A  23     -10.107  26.855   0.570  1.00 24.67           H  
ATOM    456 1HZ  LYS A  23     -10.318  26.285   2.886  1.00 24.67           H  
ATOM    457 2HZ  LYS A  23      -8.785  26.805   2.572  1.00 24.67           H  
ATOM    458 3HZ  LYS A  23      -9.849  27.795   3.352  1.00 24.67           H  
ATOM    459  N   ILE A  24      -7.500  32.557  -2.888  1.00 24.67           N  
ATOM    460  CA  ILE A  24      -6.842  33.833  -3.112  1.00 24.67           C  
ATOM    461  C   ILE A  24      -7.538  34.602  -4.218  1.00 24.67           C  
ATOM    462  O   ILE A  24      -7.859  35.777  -4.046  1.00 24.67           O  
ATOM    463  CB  ILE A  24      -5.365  33.645  -3.495  1.00 24.67           C  
ATOM    464  CG1 ILE A  24      -4.576  33.091  -2.306  1.00 24.67           C  
ATOM    465  CG2 ILE A  24      -4.783  34.975  -3.969  1.00 24.67           C  
ATOM    466  CD1 ILE A  24      -3.204  32.592  -2.685  1.00 24.67           C  
ATOM    467  H   ILE A  24      -6.984  31.684  -3.014  1.00 24.67           H  
ATOM    468  HA  ILE A  24      -6.896  34.419  -2.197  1.00 24.67           H  
ATOM    469  HB  ILE A  24      -5.296  32.913  -4.299  1.00 24.67           H  
ATOM    470 1HG1 ILE A  24      -4.464  33.875  -1.560  1.00 24.67           H  
ATOM    471 2HG1 ILE A  24      -5.133  32.271  -1.862  1.00 24.67           H  
ATOM    472 1HG2 ILE A  24      -3.742  34.833  -4.253  1.00 24.67           H  
ATOM    473 2HG2 ILE A  24      -5.346  35.337  -4.830  1.00 24.67           H  
ATOM    474 3HG2 ILE A  24      -4.844  35.709  -3.165  1.00 24.67           H  
ATOM    475 1HD1 ILE A  24      -2.698  32.212  -1.798  1.00 24.67           H  
ATOM    476 2HD1 ILE A  24      -3.301  31.796  -3.412  1.00 24.67           H  
ATOM    477 3HD1 ILE A  24      -2.625  33.407  -3.113  1.00 24.67           H  
ATOM    478  N   ARG A  25      -7.817  33.914  -5.323  1.00 24.67           N  
ATOM    479  CA  ARG A  25      -8.460  34.504  -6.483  1.00 24.67           C  
ATOM    480  C   ARG A  25      -9.865  35.016  -6.161  1.00 24.67           C  
ATOM    481  O   ARG A  25     -10.296  36.029  -6.705  1.00 24.67           O  
ATOM    482  CB  ARG A  25      -8.474  33.470  -7.591  1.00 24.67           C  
ATOM    483  CG  ARG A  25      -7.067  33.199  -8.149  1.00 24.67           C  
ATOM    484  CD  ARG A  25      -7.008  32.038  -9.069  1.00 24.67           C  
ATOM    485  NE  ARG A  25      -5.634  31.780  -9.503  1.00 24.67           N  
ATOM    486  CZ  ARG A  25      -5.199  30.636 -10.073  1.00 24.67           C  
ATOM    487  NH1 ARG A  25      -6.033  29.643 -10.286  1.00 24.67           N  
ATOM    488  NH2 ARG A  25      -3.928  30.514 -10.415  1.00 24.67           N  
ATOM    489  H   ARG A  25      -7.537  32.933  -5.372  1.00 24.67           H  
ATOM    490  HA  ARG A  25      -7.857  35.352  -6.812  1.00 24.67           H  
ATOM    491 1HB  ARG A  25      -8.873  32.530  -7.209  1.00 24.67           H  
ATOM    492 2HB  ARG A  25      -9.114  33.800  -8.407  1.00 24.67           H  
ATOM    493 1HG  ARG A  25      -6.730  34.077  -8.698  1.00 24.67           H  
ATOM    494 2HG  ARG A  25      -6.380  33.018  -7.323  1.00 24.67           H  
ATOM    495 1HD  ARG A  25      -7.376  31.149  -8.552  1.00 24.67           H  
ATOM    496 2HD  ARG A  25      -7.618  32.230  -9.951  1.00 24.67           H  
ATOM    497  HE  ARG A  25      -4.955  32.516  -9.358  1.00 24.67           H  
ATOM    498 1HH1 ARG A  25      -7.006  29.735 -10.024  1.00 24.67           H  
ATOM    499 2HH1 ARG A  25      -5.704  28.789 -10.713  1.00 24.67           H  
ATOM    500 1HH2 ARG A  25      -3.285  31.277 -10.250  1.00 24.67           H  
ATOM    501 2HH2 ARG A  25      -3.600  29.660 -10.840  1.00 24.67           H  
ATOM    502  N   LYS A  26     -10.587  34.323  -5.277  1.00 24.67           N  
ATOM    503  CA  LYS A  26     -11.910  34.791  -4.871  1.00 24.67           C  
ATOM    504  C   LYS A  26     -11.803  36.070  -4.032  1.00 24.67           C  
ATOM    505  O   LYS A  26     -12.637  36.970  -4.153  1.00 24.67           O  
ATOM    506  CB  LYS A  26     -12.657  33.709  -4.090  1.00 24.67           C  
ATOM    507  CG  LYS A  26     -13.122  32.519  -4.937  1.00 24.67           C  
ATOM    508  CD  LYS A  26     -13.803  31.462  -4.079  1.00 24.67           C  
ATOM    509  CE  LYS A  26     -14.243  30.265  -4.910  1.00 24.67           C  
ATOM    510  NZ  LYS A  26     -14.890  29.215  -4.069  1.00 24.67           N  
ATOM    511  H   LYS A  26     -10.222  33.452  -4.891  1.00 24.67           H  
ATOM    512  HA  LYS A  26     -12.482  35.025  -5.766  1.00 24.67           H  
ATOM    513 1HB  LYS A  26     -12.002  33.321  -3.305  1.00 24.67           H  
ATOM    514 2HB  LYS A  26     -13.527  34.146  -3.604  1.00 24.67           H  
ATOM    515 1HG  LYS A  26     -13.829  32.871  -5.688  1.00 24.67           H  
ATOM    516 2HG  LYS A  26     -12.276  32.078  -5.449  1.00 24.67           H  
ATOM    517 1HD  LYS A  26     -13.103  31.122  -3.312  1.00 24.67           H  
ATOM    518 2HD  LYS A  26     -14.673  31.894  -3.588  1.00 24.67           H  
ATOM    519 1HE  LYS A  26     -14.950  30.596  -5.668  1.00 24.67           H  
ATOM    520 2HE  LYS A  26     -13.370  29.834  -5.404  1.00 24.67           H  
ATOM    521 1HZ  LYS A  26     -15.167  28.437  -4.651  1.00 24.67           H  
ATOM    522 2HZ  LYS A  26     -14.236  28.894  -3.370  1.00 24.67           H  
ATOM    523 3HZ  LYS A  26     -15.704  29.601  -3.614  1.00 24.67           H  
ATOM    524  N   LYS A  27     -10.773  36.149  -3.179  1.00 24.67           N  
ATOM    525  CA  LYS A  27     -10.563  37.310  -2.316  1.00 24.67           C  
ATOM    526  C   LYS A  27     -10.037  38.558  -3.038  1.00 24.67           C  
ATOM    527  O   LYS A  27     -10.387  39.679  -2.658  1.00 24.67           O  
ATOM    528  CB  LYS A  27      -9.603  36.953  -1.179  1.00 24.67           C  
ATOM    529  CG  LYS A  27     -10.186  35.995  -0.135  1.00 24.67           C  
ATOM    530  CD  LYS A  27      -9.164  35.664   0.945  1.00 24.67           C  
ATOM    531  CE  LYS A  27      -9.734  34.699   1.977  1.00 24.67           C  
ATOM    532  NZ  LYS A  27      -8.733  34.358   3.031  1.00 24.67           N  
ATOM    533  H   LYS A  27     -10.129  35.360  -3.102  1.00 24.67           H  
ATOM    534  HA  LYS A  27     -11.523  37.572  -1.875  1.00 24.67           H  
ATOM    535 1HB  LYS A  27      -8.714  36.479  -1.601  1.00 24.67           H  
ATOM    536 2HB  LYS A  27      -9.282  37.862  -0.674  1.00 24.67           H  
ATOM    537 1HG  LYS A  27     -11.059  36.453   0.327  1.00 24.67           H  
ATOM    538 2HG  LYS A  27     -10.500  35.077  -0.624  1.00 24.67           H  
ATOM    539 1HD  LYS A  27      -8.291  35.205   0.476  1.00 24.67           H  
ATOM    540 2HD  LYS A  27      -8.851  36.579   1.445  1.00 24.67           H  
ATOM    541 1HE  LYS A  27     -10.604  35.153   2.448  1.00 24.67           H  
ATOM    542 2HE  LYS A  27     -10.042  33.781   1.472  1.00 24.67           H  
ATOM    543 1HZ  LYS A  27      -9.145  33.717   3.695  1.00 24.67           H  
ATOM    544 2HZ  LYS A  27      -7.927  33.926   2.602  1.00 24.67           H  
ATOM    545 3HZ  LYS A  27      -8.448  35.200   3.510  1.00 24.67           H  
ATOM    546  N   ILE A  28      -9.194  38.373  -4.057  1.00 24.67           N  
ATOM    547  CA  ILE A  28      -8.596  39.515  -4.744  1.00 24.67           C  
ATOM    548  C   ILE A  28      -8.205  39.228  -6.193  1.00 24.67           C  
ATOM    549  O   ILE A  28      -8.928  39.629  -7.107  1.00 24.67           O  
ATOM    550  OXT ILE A  28      -7.020  39.002  -6.435  1.00 24.67           O  
ATOM    551  CB  ILE A  28      -7.352  39.993  -3.969  1.00 24.67           C  
ATOM    552  CG1 ILE A  28      -6.768  41.246  -4.629  1.00 24.67           C  
ATOM    553  CG2 ILE A  28      -6.317  38.866  -3.898  1.00 24.67           C  
ATOM    554  CD1 ILE A  28      -5.754  41.966  -3.765  1.00 24.67           C  
ATOM    555  H   ILE A  28      -8.929  37.422  -4.315  1.00 24.67           H  
ATOM    556  HA  ILE A  28      -9.326  40.322  -4.752  1.00 24.67           H  
ATOM    557  HB  ILE A  28      -7.647  40.269  -2.956  1.00 24.67           H  
ATOM    558 1HG1 ILE A  28      -6.286  40.962  -5.563  1.00 24.67           H  
ATOM    559 2HG1 ILE A  28      -7.581  41.938  -4.854  1.00 24.67           H  
ATOM    560 1HG2 ILE A  28      -5.449  39.204  -3.335  1.00 24.67           H  
ATOM    561 2HG2 ILE A  28      -6.755  38.001  -3.400  1.00 24.67           H  
ATOM    562 3HG2 ILE A  28      -6.007  38.582  -4.901  1.00 24.67           H  
ATOM    563 1HD1 ILE A  28      -5.383  42.845  -4.294  1.00 24.67           H  
ATOM    564 2HD1 ILE A  28      -6.228  42.277  -2.833  1.00 24.67           H  
ATOM    565 3HD1 ILE A  28      -4.923  41.298  -3.545  1.00 24.67           H  
TER     566
ENDMDL

REMARK ID 698640 MODEL 2 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.381   0.341   0.161  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.073   0.266   0.224  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.706   1.652   0.180  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.290   2.508  -0.604  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.923  -0.488   0.363  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.369  -0.245   1.142  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.442  -0.332  -0.609  1.00 24.67           H  
ATOM      8  N   ARG A   2       2.739   1.853   1.000  1.00 24.67           N  
ATOM      9  CA  ARG A   2       3.431   3.138   1.090  1.00 24.67           C  
ATOM     10  C   ARG A   2       3.907   3.669  -0.255  1.00 24.67           C  
ATOM     11  O   ARG A   2       3.686   4.835  -0.581  1.00 24.67           O  
ATOM     12  CB  ARG A   2       4.623   3.008   2.026  1.00 24.67           C  
ATOM     13  CG  ARG A   2       5.473   4.245   2.174  1.00 24.67           C  
ATOM     14  CD  ARG A   2       6.590   4.034   3.141  1.00 24.67           C  
ATOM     15  NE  ARG A   2       7.448   5.205   3.248  1.00 24.67           N  
ATOM     16  CZ  ARG A   2       8.526   5.430   2.469  1.00 24.67           C  
ATOM     17  NH1 ARG A   2       8.866   4.548   1.560  1.00 24.67           N  
ATOM     18  NH2 ARG A   2       9.236   6.533   2.623  1.00 24.67           N  
ATOM     19  H   ARG A   2       3.034   1.097   1.603  1.00 24.67           H  
ATOM     20  HA  ARG A   2       2.737   3.865   1.515  1.00 24.67           H  
ATOM     21 1HB  ARG A   2       4.275   2.727   3.019  1.00 24.67           H  
ATOM     22 2HB  ARG A   2       5.276   2.210   1.672  1.00 24.67           H  
ATOM     23 1HG  ARG A   2       5.907   4.474   1.210  1.00 24.67           H  
ATOM     24 2HG  ARG A   2       4.863   5.084   2.512  1.00 24.67           H  
ATOM     25 1HD  ARG A   2       6.181   3.820   4.127  1.00 24.67           H  
ATOM     26 2HD  ARG A   2       7.199   3.195   2.809  1.00 24.67           H  
ATOM     27  HE  ARG A   2       7.211   5.903   3.941  1.00 24.67           H  
ATOM     28 1HH1 ARG A   2       8.322   3.701   1.463  1.00 24.67           H  
ATOM     29 2HH1 ARG A   2       9.674   4.708   0.974  1.00 24.67           H  
ATOM     30 1HH2 ARG A   2       8.973   7.210   3.326  1.00 24.67           H  
ATOM     31 2HH2 ARG A   2      10.043   6.700   2.041  1.00 24.67           H  
ATOM     32  N   ILE A   3       4.513   2.813  -1.064  1.00 24.67           N  
ATOM     33  CA  ILE A   3       5.019   3.271  -2.350  1.00 24.67           C  
ATOM     34  C   ILE A   3       3.906   3.672  -3.294  1.00 24.67           C  
ATOM     35  O   ILE A   3       4.067   4.588  -4.091  1.00 24.67           O  
ATOM     36  CB  ILE A   3       5.931   2.247  -3.013  1.00 24.67           C  
ATOM     37  CG1 ILE A   3       7.166   2.049  -2.125  1.00 24.67           C  
ATOM     38  CG2 ILE A   3       6.311   2.732  -4.413  1.00 24.67           C  
ATOM     39  CD1 ILE A   3       7.937   3.337  -1.863  1.00 24.67           C  
ATOM     40  H   ILE A   3       4.646   1.855  -0.777  1.00 24.67           H  
ATOM     41  HA  ILE A   3       5.624   4.158  -2.170  1.00 24.67           H  
ATOM     42  HB  ILE A   3       5.418   1.292  -3.086  1.00 24.67           H  
ATOM     43 1HG1 ILE A   3       6.852   1.634  -1.168  1.00 24.67           H  
ATOM     44 2HG1 ILE A   3       7.838   1.337  -2.607  1.00 24.67           H  
ATOM     45 1HG2 ILE A   3       6.961   2.000  -4.889  1.00 24.67           H  
ATOM     46 2HG2 ILE A   3       5.406   2.854  -5.011  1.00 24.67           H  
ATOM     47 3HG2 ILE A   3       6.828   3.689  -4.343  1.00 24.67           H  
ATOM     48 1HD1 ILE A   3       8.799   3.125  -1.232  1.00 24.67           H  
ATOM     49 2HD1 ILE A   3       8.277   3.757  -2.811  1.00 24.67           H  
ATOM     50 3HD1 ILE A   3       7.290   4.052  -1.364  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.796   2.946  -3.280  1.00 24.67           N  
ATOM     52  CA  LYS A   4       1.707   3.329  -4.156  1.00 24.67           C  
ATOM     53  C   LYS A   4       1.139   4.678  -3.713  1.00 24.67           C  
ATOM     54  O   LYS A   4       0.815   5.524  -4.550  1.00 24.67           O  
ATOM     55  CB  LYS A   4       0.622   2.257  -4.175  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.042   0.972  -4.889  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -0.072  -0.068  -4.876  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.351  -1.348  -5.591  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -0.720  -2.383  -5.559  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.685   2.186  -2.623  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.096   3.445  -5.168  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.350   2.001  -3.146  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -0.269   2.645  -4.665  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.304   1.201  -5.922  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.920   0.559  -4.392  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -0.337  -0.305  -3.844  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -0.952   0.337  -5.374  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.584  -1.114  -6.629  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       1.243  -1.748  -5.110  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -0.403  -3.211  -6.042  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -0.937  -2.616  -4.600  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -1.548  -2.025  -6.013  1.00 24.67           H  
ATOM     73  N   LYS A   5       1.045   4.901  -2.392  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.503   6.162  -1.889  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.413   7.334  -2.252  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.935   8.379  -2.702  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.311   6.081  -0.376  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.821   5.155   0.054  1.00 24.67           C  
ATOM     79  CD  LYS A   5      -0.935   5.072   1.566  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -2.044   4.115   1.979  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -2.146   3.988   3.461  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.319   4.167  -1.737  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.466   6.332  -2.356  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.232   5.715   0.082  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       0.116   7.073   0.022  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.761   5.520  -0.355  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.636   4.157  -0.343  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       0.011   4.714   1.977  1.00 24.67           H  
ATOM     89 2HD  LYS A   5      -1.143   6.058   1.974  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -2.992   4.480   1.589  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -1.840   3.130   1.553  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -2.890   3.346   3.692  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5      -1.271   3.637   3.827  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -2.343   4.892   3.866  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.722   7.138  -2.115  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.703   8.146  -2.496  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.678   8.312  -4.000  1.00 24.67           C  
ATOM     98  O   ILE A   6       3.711   9.436  -4.511  1.00 24.67           O  
ATOM     99  CB  ILE A   6       5.116   7.739  -2.065  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.224   7.750  -0.547  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       6.134   8.662  -2.711  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       6.475   7.097  -0.047  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.053   6.254  -1.728  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.442   9.094  -2.032  1.00 24.67           H  
ATOM    105  HB  ILE A   6       5.302   6.713  -2.393  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       5.199   8.780  -0.196  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       4.369   7.221  -0.128  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       7.137   8.357  -2.421  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       6.036   8.598  -3.790  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.957   9.688  -2.388  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.487   7.133   1.037  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.491   6.066  -0.383  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       7.343   7.620  -0.440  1.00 24.67           H  
ATOM    114  N   LEU A   7       3.628   7.138  -4.654  1.00 24.67           N  
ATOM    115  CA  LEU A   7       3.627   7.691  -6.015  1.00 24.67           C  
ATOM    116  C   LEU A   7       2.378   8.495  -6.399  1.00 24.67           C  
ATOM    117  O   LEU A   7       2.466   9.436  -7.195  1.00 24.67           O  
ATOM    118  CB  LEU A   7       3.791   6.531  -6.991  1.00 24.67           C  
ATOM    119  CG  LEU A   7       5.155   5.853  -6.948  1.00 24.67           C  
ATOM    120  CD1 LEU A   7       5.131   4.621  -7.825  1.00 24.67           C  
ATOM    121  CD2 LEU A   7       6.211   6.842  -7.398  1.00 24.67           C  
ATOM    122  H   LEU A   7       3.592   6.350  -5.289  1.00 24.67           H  
ATOM    123  HA  LEU A   7       4.500   8.329  -6.124  1.00 24.67           H  
ATOM    124 1HB  LEU A   7       3.039   5.776  -6.748  1.00 24.67           H  
ATOM    125 2HB  LEU A   7       3.613   6.889  -8.002  1.00 24.67           H  
ATOM    126  HG  LEU A   7       5.376   5.540  -5.933  1.00 24.67           H  
ATOM    127 1HD1 LEU A   7       6.102   4.128  -7.786  1.00 24.67           H  
ATOM    128 2HD1 LEU A   7       4.362   3.938  -7.459  1.00 24.67           H  
ATOM    129 3HD1 LEU A   7       4.909   4.908  -8.845  1.00 24.67           H  
ATOM    130 1HD2 LEU A   7       7.191   6.367  -7.360  1.00 24.67           H  
ATOM    131 2HD2 LEU A   7       6.000   7.163  -8.417  1.00 24.67           H  
ATOM    132 3HD2 LEU A   7       6.199   7.699  -6.737  1.00 24.67           H  
ATOM    133  N   LYS A   8       1.203   8.129  -5.873  1.00 24.67           N  
ATOM    134  CA  LYS A   8       0.005   8.876  -6.228  1.00 24.67           C  
ATOM    135  C   LYS A   8       0.121  10.335  -5.790  1.00 24.67           C  
ATOM    136  O   LYS A   8      -0.269  11.240  -6.532  1.00 24.67           O  
ATOM    137  CB  LYS A   8      -1.237   8.220  -5.625  1.00 24.67           C  
ATOM    138  CG  LYS A   8      -1.635   6.898  -6.296  1.00 24.67           C  
ATOM    139  CD  LYS A   8      -2.843   6.273  -5.621  1.00 24.67           C  
ATOM    140  CE  LYS A   8      -3.223   4.957  -6.277  1.00 24.67           C  
ATOM    141  NZ  LYS A   8      -4.395   4.325  -5.615  1.00 24.67           N  
ATOM    142  H   LYS A   8       1.134   7.332  -5.235  1.00 24.67           H  
ATOM    143  HA  LYS A   8      -0.098   8.861  -7.311  1.00 24.67           H  
ATOM    144 1HB  LYS A   8      -1.048   8.009  -4.569  1.00 24.67           H  
ATOM    145 2HB  LYS A   8      -2.078   8.905  -5.681  1.00 24.67           H  
ATOM    146 1HG  LYS A   8      -1.877   7.088  -7.340  1.00 24.67           H  
ATOM    147 2HG  LYS A   8      -0.804   6.203  -6.260  1.00 24.67           H  
ATOM    148 1HD  LYS A   8      -2.607   6.089  -4.569  1.00 24.67           H  
ATOM    149 2HD  LYS A   8      -3.688   6.956  -5.673  1.00 24.67           H  
ATOM    150 1HE  LYS A   8      -3.461   5.136  -7.324  1.00 24.67           H  
ATOM    151 2HE  LYS A   8      -2.373   4.273  -6.220  1.00 24.67           H  
ATOM    152 1HZ  LYS A   8      -4.617   3.455  -6.078  1.00 24.67           H  
ATOM    153 2HZ  LYS A   8      -4.177   4.146  -4.645  1.00 24.67           H  
ATOM    154 3HZ  LYS A   8      -5.189   4.948  -5.671  1.00 24.67           H  
ATOM    155  N   LYS A   9       0.724  10.591  -4.624  1.00 24.67           N  
ATOM    156  CA  LYS A   9       0.882  11.972  -4.176  1.00 24.67           C  
ATOM    157  C   LYS A   9       1.759  12.766  -5.142  1.00 24.67           C  
ATOM    158  O   LYS A   9       1.467  13.929  -5.445  1.00 24.67           O  
ATOM    159  CB  LYS A   9       1.492  12.009  -2.775  1.00 24.67           C  
ATOM    160  CG  LYS A   9       0.553  11.553  -1.665  1.00 24.67           C  
ATOM    161  CD  LYS A   9       1.247  11.569  -0.312  1.00 24.67           C  
ATOM    162  CE  LYS A   9       0.318  11.087   0.794  1.00 24.67           C  
ATOM    163  NZ  LYS A   9       0.995  11.076   2.121  1.00 24.67           N  
ATOM    164  H   LYS A   9       1.027   9.819  -4.028  1.00 24.67           H  
ATOM    165  HA  LYS A   9      -0.099  12.441  -4.147  1.00 24.67           H  
ATOM    166 1HB  LYS A   9       2.370  11.359  -2.753  1.00 24.67           H  
ATOM    167 2HB  LYS A   9       1.826  13.019  -2.548  1.00 24.67           H  
ATOM    168 1HG  LYS A   9      -0.307  12.220  -1.627  1.00 24.67           H  
ATOM    169 2HG  LYS A   9       0.196  10.553  -1.873  1.00 24.67           H  
ATOM    170 1HD  LYS A   9       2.120  10.913  -0.349  1.00 24.67           H  
ATOM    171 2HD  LYS A   9       1.581  12.579  -0.083  1.00 24.67           H  
ATOM    172 1HE  LYS A   9      -0.548  11.744   0.845  1.00 24.67           H  
ATOM    173 2HE  LYS A   9      -0.017  10.074   0.561  1.00 24.67           H  
ATOM    174 1HZ  LYS A   9       0.350  10.752   2.827  1.00 24.67           H  
ATOM    175 2HZ  LYS A   9       1.794  10.461   2.087  1.00 24.67           H  
ATOM    176 3HZ  LYS A   9       1.300  12.012   2.349  1.00 24.67           H  
ATOM    177  N   ILE A  10       2.817  12.132  -5.654  1.00 24.67           N  
ATOM    178  CA  ILE A  10       3.715  12.791  -6.594  1.00 24.67           C  
ATOM    179  C   ILE A  10       3.011  13.080  -7.903  1.00 24.67           C  
ATOM    180  O   ILE A  10       3.113  14.181  -8.453  1.00 24.67           O  
ATOM    181  CB  ILE A  10       4.953  11.934  -6.876  1.00 24.67           C  
ATOM    182  CG1 ILE A  10       5.815  11.831  -5.617  1.00 24.67           C  
ATOM    183  CG2 ILE A  10       5.737  12.526  -8.041  1.00 24.67           C  
ATOM    184  CD1 ILE A  10       6.890  10.788  -5.719  1.00 24.67           C  
ATOM    185  H   ILE A  10       3.013  11.170  -5.364  1.00 24.67           H  
ATOM    186  HA  ILE A  10       4.037  13.736  -6.159  1.00 24.67           H  
ATOM    187  HB  ILE A  10       4.637  10.922  -7.130  1.00 24.67           H  
ATOM    188 1HG1 ILE A  10       6.280  12.795  -5.427  1.00 24.67           H  
ATOM    189 2HG1 ILE A  10       5.173  11.580  -4.770  1.00 24.67           H  
ATOM    190 1HG2 ILE A  10       6.606  11.903  -8.245  1.00 24.67           H  
ATOM    191 2HG2 ILE A  10       5.102  12.560  -8.923  1.00 24.67           H  
ATOM    192 3HG2 ILE A  10       6.063  13.535  -7.789  1.00 24.67           H  
ATOM    193 1HD1 ILE A  10       7.461  10.761  -4.792  1.00 24.67           H  
ATOM    194 2HD1 ILE A  10       6.431   9.826  -5.886  1.00 24.67           H  
ATOM    195 3HD1 ILE A  10       7.551  11.026  -6.548  1.00 24.67           H  
ATOM    196  N   ARG A  11       2.287  12.090  -8.410  1.00 24.67           N  
ATOM    197  CA  ARG A  11       1.588  12.239  -9.671  1.00 24.67           C  
ATOM    198  C   ARG A  11       0.538  13.342  -9.585  1.00 24.67           C  
ATOM    199  O   ARG A  11       0.400  14.142 -10.519  1.00 24.67           O  
ATOM    200  CB  ARG A  11       0.970  10.903 -10.038  1.00 24.67           C  
ATOM    201  CG  ARG A  11       2.021   9.857 -10.432  1.00 24.67           C  
ATOM    202  CD  ARG A  11       1.454   8.502 -10.605  1.00 24.67           C  
ATOM    203  NE  ARG A  11       2.494   7.534 -10.945  1.00 24.67           N  
ATOM    204  CZ  ARG A  11       2.350   6.196 -10.900  1.00 24.67           C  
ATOM    205  NH1 ARG A  11       1.206   5.667 -10.528  1.00 24.67           N  
ATOM    206  NH2 ARG A  11       3.360   5.412 -11.233  1.00 24.67           N  
ATOM    207  H   ARG A  11       2.237  11.201  -7.910  1.00 24.67           H  
ATOM    208  HA  ARG A  11       2.314  12.507 -10.437  1.00 24.67           H  
ATOM    209 1HB  ARG A  11       0.417  10.515  -9.183  1.00 24.67           H  
ATOM    210 2HB  ARG A  11       0.271  11.025 -10.862  1.00 24.67           H  
ATOM    211 1HG  ARG A  11       2.483  10.154 -11.374  1.00 24.67           H  
ATOM    212 2HG  ARG A  11       2.787   9.811  -9.659  1.00 24.67           H  
ATOM    213 1HD  ARG A  11       0.985   8.186  -9.671  1.00 24.67           H  
ATOM    214 2HD  ARG A  11       0.714   8.507 -11.404  1.00 24.67           H  
ATOM    215  HE  ARG A  11       3.392   7.897 -11.236  1.00 24.67           H  
ATOM    216 1HH1 ARG A  11       0.433   6.266 -10.275  1.00 24.67           H  
ATOM    217 2HH1 ARG A  11       1.100   4.663 -10.497  1.00 24.67           H  
ATOM    218 1HH2 ARG A  11       4.241   5.818 -11.519  1.00 24.67           H  
ATOM    219 2HH2 ARG A  11       3.254   4.409 -11.200  1.00 24.67           H  
ATOM    220  N   LYS A  12      -0.160  13.435  -8.448  1.00 24.67           N  
ATOM    221  CA  LYS A  12      -1.144  14.492  -8.261  1.00 24.67           C  
ATOM    222  C   LYS A  12      -0.467  15.855  -8.188  1.00 24.67           C  
ATOM    223  O   LYS A  12      -0.977  16.826  -8.749  1.00 24.67           O  
ATOM    224  CB  LYS A  12      -1.986  14.248  -7.012  1.00 24.67           C  
ATOM    225  CG  LYS A  12      -2.974  13.084  -7.132  1.00 24.67           C  
ATOM    226  CD  LYS A  12      -3.752  12.881  -5.839  1.00 24.67           C  
ATOM    227  CE  LYS A  12      -4.729  11.720  -5.957  1.00 24.67           C  
ATOM    228  NZ  LYS A  12      -5.487  11.502  -4.692  1.00 24.67           N  
ATOM    229  H   LYS A  12      -0.028  12.743  -7.709  1.00 24.67           H  
ATOM    230  HA  LYS A  12      -1.811  14.496  -9.122  1.00 24.67           H  
ATOM    231 1HB  LYS A  12      -1.318  14.030  -6.173  1.00 24.67           H  
ATOM    232 2HB  LYS A  12      -2.543  15.149  -6.763  1.00 24.67           H  
ATOM    233 1HG  LYS A  12      -3.675  13.289  -7.940  1.00 24.67           H  
ATOM    234 2HG  LYS A  12      -2.433  12.172  -7.370  1.00 24.67           H  
ATOM    235 1HD  LYS A  12      -3.048  12.670  -5.031  1.00 24.67           H  
ATOM    236 2HD  LYS A  12      -4.301  13.789  -5.595  1.00 24.67           H  
ATOM    237 1HE  LYS A  12      -5.434  11.928  -6.761  1.00 24.67           H  
ATOM    238 2HE  LYS A  12      -4.174  10.812  -6.198  1.00 24.67           H  
ATOM    239 1HZ  LYS A  12      -6.123  10.726  -4.809  1.00 24.67           H  
ATOM    240 2HZ  LYS A  12      -4.841  11.299  -3.944  1.00 24.67           H  
ATOM    241 3HZ  LYS A  12      -6.012  12.335  -4.466  1.00 24.67           H  
ATOM    242  N   LYS A  13       0.699  15.933  -7.530  1.00 24.67           N  
ATOM    243  CA  LYS A  13       1.437  17.192  -7.451  1.00 24.67           C  
ATOM    244  C   LYS A  13       1.793  17.686  -8.846  1.00 24.67           C  
ATOM    245  O   LYS A  13       1.576  18.855  -9.174  1.00 24.67           O  
ATOM    246  CB  LYS A  13       2.713  17.034  -6.622  1.00 24.67           C  
ATOM    247  CG  LYS A  13       3.530  18.320  -6.476  1.00 24.67           C  
ATOM    248  CD  LYS A  13       4.758  18.105  -5.602  1.00 24.67           C  
ATOM    249  CE  LYS A  13       5.600  19.370  -5.501  1.00 24.67           C  
ATOM    250  NZ  LYS A  13       6.802  19.171  -4.644  1.00 24.67           N  
ATOM    251  H   LYS A  13       1.072  15.113  -7.046  1.00 24.67           H  
ATOM    252  HA  LYS A  13       0.801  17.938  -6.978  1.00 24.67           H  
ATOM    253 1HB  LYS A  13       2.458  16.667  -5.627  1.00 24.67           H  
ATOM    254 2HB  LYS A  13       3.355  16.287  -7.084  1.00 24.67           H  
ATOM    255 1HG  LYS A  13       3.851  18.650  -7.464  1.00 24.67           H  
ATOM    256 2HG  LYS A  13       2.909  19.099  -6.036  1.00 24.67           H  
ATOM    257 1HD  LYS A  13       4.442  17.803  -4.601  1.00 24.67           H  
ATOM    258 2HD  LYS A  13       5.367  17.304  -6.026  1.00 24.67           H  
ATOM    259 1HE  LYS A  13       5.921  19.664  -6.500  1.00 24.67           H  
ATOM    260 2HE  LYS A  13       4.991  20.169  -5.078  1.00 24.67           H  
ATOM    261 1HZ  LYS A  13       7.334  20.030  -4.602  1.00 24.67           H  
ATOM    262 2HZ  LYS A  13       6.513  18.909  -3.712  1.00 24.67           H  
ATOM    263 3HZ  LYS A  13       7.379  18.440  -5.035  1.00 24.67           H  
ATOM    264  N   ILE A  14       2.302  16.781  -9.684  1.00 24.67           N  
ATOM    265  CA  ILE A  14       2.682  17.140 -11.043  1.00 24.67           C  
ATOM    266  C   ILE A  14       1.460  17.589 -11.822  1.00 24.67           C  
ATOM    267  O   ILE A  14       1.495  18.609 -12.517  1.00 24.67           O  
ATOM    268  CB  ILE A  14       3.342  15.961 -11.758  1.00 24.67           C  
ATOM    269  CG1 ILE A  14       4.694  15.652 -11.104  1.00 24.67           C  
ATOM    270  CG2 ILE A  14       3.500  16.283 -13.231  1.00 24.67           C  
ATOM    271  CD1 ILE A  14       5.274  14.331 -11.531  1.00 24.67           C  
ATOM    272  H   ILE A  14       2.453  15.826  -9.351  1.00 24.67           H  
ATOM    273  HA  ILE A  14       3.390  17.966 -11.002  1.00 24.67           H  
ATOM    274  HB  ILE A  14       2.715  15.074 -11.642  1.00 24.67           H  
ATOM    275 1HG1 ILE A  14       5.399  16.442 -11.356  1.00 24.67           H  
ATOM    276 2HG1 ILE A  14       4.565  15.636 -10.019  1.00 24.67           H  
ATOM    277 1HG2 ILE A  14       3.960  15.439 -13.739  1.00 24.67           H  
ATOM    278 2HG2 ILE A  14       2.519  16.479 -13.662  1.00 24.67           H  
ATOM    279 3HG2 ILE A  14       4.130  17.165 -13.342  1.00 24.67           H  
ATOM    280 1HD1 ILE A  14       6.227  14.172 -11.027  1.00 24.67           H  
ATOM    281 2HD1 ILE A  14       4.582  13.533 -11.261  1.00 24.67           H  
ATOM    282 3HD1 ILE A  14       5.429  14.331 -12.607  1.00 24.67           H  
ATOM    283  N   GLY A  15       0.366  16.834 -11.693  1.00 24.67           N  
ATOM    284  CA  GLY A  15      -0.884  17.167 -12.353  1.00 24.67           C  
ATOM    285  C   GLY A  15      -1.296  18.585 -11.983  1.00 24.67           C  
ATOM    286  O   GLY A  15      -1.565  19.409 -12.859  1.00 24.67           O  
ATOM    287  H   GLY A  15       0.402  15.989 -11.122  1.00 24.67           H  
ATOM    288 1HA  GLY A  15      -0.767  17.078 -13.433  1.00 24.67           H  
ATOM    289 2HA  GLY A  15      -1.652  16.460 -12.040  1.00 24.67           H  
ATOM    290  N   ARG A  16      -1.343  18.866 -10.679  1.00 24.67           N  
ATOM    291  CA  ARG A  16      -1.716  20.177 -10.172  1.00 24.67           C  
ATOM    292  C   ARG A  16      -0.852  21.275 -10.771  1.00 24.67           C  
ATOM    293  O   ARG A  16      -1.376  22.285 -11.248  1.00 24.67           O  
ATOM    294  CB  ARG A  16      -1.588  20.199  -8.657  1.00 24.67           C  
ATOM    295  CG  ARG A  16      -1.931  21.509  -7.985  1.00 24.67           C  
ATOM    296  CD  ARG A  16      -1.775  21.406  -6.509  1.00 24.67           C  
ATOM    297  NE  ARG A  16      -2.088  22.657  -5.831  1.00 24.67           N  
ATOM    298  CZ  ARG A  16      -1.205  23.650  -5.604  1.00 24.67           C  
ATOM    299  NH1 ARG A  16       0.045  23.528  -6.001  1.00 24.67           N  
ATOM    300  NH2 ARG A  16      -1.594  24.749  -4.983  1.00 24.67           N  
ATOM    301  H   ARG A  16      -1.111  18.135 -10.010  1.00 24.67           H  
ATOM    302  HA  ARG A  16      -2.755  20.365 -10.438  1.00 24.67           H  
ATOM    303 1HB  ARG A  16      -2.220  19.422  -8.231  1.00 24.67           H  
ATOM    304 2HB  ARG A  16      -0.564  19.959  -8.384  1.00 24.67           H  
ATOM    305 1HG  ARG A  16      -1.254  22.275  -8.347  1.00 24.67           H  
ATOM    306 2HG  ARG A  16      -2.960  21.788  -8.214  1.00 24.67           H  
ATOM    307 1HD  ARG A  16      -2.442  20.633  -6.126  1.00 24.67           H  
ATOM    308 2HD  ARG A  16      -0.744  21.139  -6.277  1.00 24.67           H  
ATOM    309  HE  ARG A  16      -3.037  22.790  -5.509  1.00 24.67           H  
ATOM    310 1HH1 ARG A  16       0.345  22.688  -6.478  1.00 24.67           H  
ATOM    311 2HH1 ARG A  16       0.704  24.275  -5.829  1.00 24.67           H  
ATOM    312 1HH2 ARG A  16      -2.553  24.844  -4.678  1.00 24.67           H  
ATOM    313 2HH2 ARG A  16      -0.934  25.494  -4.811  1.00 24.67           H  
ATOM    314  N   ILE A  17       0.462  21.071 -10.812  1.00 24.67           N  
ATOM    315  CA  ILE A  17       1.345  22.086 -11.371  1.00 24.67           C  
ATOM    316  C   ILE A  17       1.035  22.322 -12.830  1.00 24.67           C  
ATOM    317  O   ILE A  17       0.956  23.470 -13.272  1.00 24.67           O  
ATOM    318  CB  ILE A  17       2.812  21.688 -11.231  1.00 24.67           C  
ATOM    319  CG1 ILE A  17       3.207  21.701  -9.748  1.00 24.67           C  
ATOM    320  CG2 ILE A  17       3.682  22.639 -12.058  1.00 24.67           C  
ATOM    321  CD1 ILE A  17       4.526  21.025  -9.465  1.00 24.67           C  
ATOM    322  H   ILE A  17       0.858  20.214 -10.420  1.00 24.67           H  
ATOM    323  HA  ILE A  17       1.187  23.016 -10.830  1.00 24.67           H  
ATOM    324  HB  ILE A  17       2.943  20.665 -11.593  1.00 24.67           H  
ATOM    325 1HG1 ILE A  17       3.270  22.734  -9.412  1.00 24.67           H  
ATOM    326 2HG1 ILE A  17       2.431  21.200  -9.172  1.00 24.67           H  
ATOM    327 1HG2 ILE A  17       4.726  22.348 -11.966  1.00 24.67           H  
ATOM    328 2HG2 ILE A  17       3.383  22.588 -13.103  1.00 24.67           H  
ATOM    329 3HG2 ILE A  17       3.556  23.660 -11.695  1.00 24.67           H  
ATOM    330 1HD1 ILE A  17       4.737  21.074  -8.400  1.00 24.67           H  
ATOM    331 2HD1 ILE A  17       4.465  19.980  -9.777  1.00 24.67           H  
ATOM    332 3HD1 ILE A  17       5.318  21.525 -10.017  1.00 24.67           H  
ATOM    333  N   LYS A  18       0.854  21.247 -13.593  1.00 24.67           N  
ATOM    334  CA  LYS A  18       0.547  21.413 -14.999  1.00 24.67           C  
ATOM    335  C   LYS A  18      -0.774  22.155 -15.191  1.00 24.67           C  
ATOM    336  O   LYS A  18      -0.874  23.026 -16.056  1.00 24.67           O  
ATOM    337  CB  LYS A  18       0.529  20.057 -15.704  1.00 24.67           C  
ATOM    338  CG  LYS A  18       1.915  19.427 -15.880  1.00 24.67           C  
ATOM    339  CD  LYS A  18       1.826  18.077 -16.580  1.00 24.67           C  
ATOM    340  CE  LYS A  18       3.206  17.486 -16.830  1.00 24.67           C  
ATOM    341  NZ  LYS A  18       3.127  16.147 -17.480  1.00 24.67           N  
ATOM    342  H   LYS A  18       0.934  20.310 -13.190  1.00 24.67           H  
ATOM    343  HA  LYS A  18       1.333  22.016 -15.450  1.00 24.67           H  
ATOM    344 1HB  LYS A  18      -0.077  19.361 -15.116  1.00 24.67           H  
ATOM    345 2HB  LYS A  18       0.064  20.156 -16.681  1.00 24.67           H  
ATOM    346 1HG  LYS A  18       2.550  20.096 -16.459  1.00 24.67           H  
ATOM    347 2HG  LYS A  18       2.368  19.286 -14.896  1.00 24.67           H  
ATOM    348 1HD  LYS A  18       1.253  17.389 -15.955  1.00 24.67           H  
ATOM    349 2HD  LYS A  18       1.311  18.194 -17.531  1.00 24.67           H  
ATOM    350 1HE  LYS A  18       3.767  18.158 -17.477  1.00 24.67           H  
ATOM    351 2HE  LYS A  18       3.732  17.391 -15.887  1.00 24.67           H  
ATOM    352 1HZ  LYS A  18       4.060  15.791 -17.633  1.00 24.67           H  
ATOM    353 2HZ  LYS A  18       2.618  15.511 -16.884  1.00 24.67           H  
ATOM    354 3HZ  LYS A  18       2.650  16.231 -18.367  1.00 24.67           H  
ATOM    355  N   LYS A  19      -1.776  21.869 -14.353  1.00 24.67           N  
ATOM    356  CA  LYS A  19      -3.052  22.567 -14.478  1.00 24.67           C  
ATOM    357  C   LYS A  19      -2.880  24.050 -14.174  1.00 24.67           C  
ATOM    358  O   LYS A  19      -3.441  24.902 -14.872  1.00 24.67           O  
ATOM    359  CB  LYS A  19      -4.100  21.946 -13.556  1.00 24.67           C  
ATOM    360  CG  LYS A  19      -4.577  20.560 -13.993  1.00 24.67           C  
ATOM    361  CD  LYS A  19      -5.587  19.983 -13.013  1.00 24.67           C  
ATOM    362  CE  LYS A  19      -6.039  18.594 -13.440  1.00 24.67           C  
ATOM    363  NZ  LYS A  19      -7.006  18.000 -12.471  1.00 24.67           N  
ATOM    364  H   LYS A  19      -1.658  21.138 -13.650  1.00 24.67           H  
ATOM    365  HA  LYS A  19      -3.398  22.472 -15.506  1.00 24.67           H  
ATOM    366 1HB  LYS A  19      -3.677  21.848 -12.556  1.00 24.67           H  
ATOM    367 2HB  LYS A  19      -4.963  22.604 -13.486  1.00 24.67           H  
ATOM    368 1HG  LYS A  19      -5.037  20.631 -14.978  1.00 24.67           H  
ATOM    369 2HG  LYS A  19      -3.725  19.890 -14.060  1.00 24.67           H  
ATOM    370 1HD  LYS A  19      -5.132  19.922 -12.023  1.00 24.67           H  
ATOM    371 2HD  LYS A  19      -6.455  20.638 -12.956  1.00 24.67           H  
ATOM    372 1HE  LYS A  19      -6.512  18.657 -14.418  1.00 24.67           H  
ATOM    373 2HE  LYS A  19      -5.166  17.944 -13.510  1.00 24.67           H  
ATOM    374 1HZ  LYS A  19      -7.279  17.081 -12.789  1.00 24.67           H  
ATOM    375 2HZ  LYS A  19      -6.572  17.927 -11.562  1.00 24.67           H  
ATOM    376 3HZ  LYS A  19      -7.823  18.590 -12.407  1.00 24.67           H  
ATOM    377  N   ILE A  20      -2.058  24.370 -13.174  1.00 24.67           N  
ATOM    378  CA  ILE A  20      -1.798  25.757 -12.824  1.00 24.67           C  
ATOM    379  C   ILE A  20      -1.111  26.472 -13.969  1.00 24.67           C  
ATOM    380  O   ILE A  20      -1.507  27.578 -14.340  1.00 24.67           O  
ATOM    381  CB  ILE A  20      -0.942  25.861 -11.556  1.00 24.67           C  
ATOM    382  CG1 ILE A  20      -1.757  25.385 -10.346  1.00 24.67           C  
ATOM    383  CG2 ILE A  20      -0.443  27.289 -11.379  1.00 24.67           C  
ATOM    384  CD1 ILE A  20      -0.930  25.153  -9.112  1.00 24.67           C  
ATOM    385  H   ILE A  20      -1.627  23.625 -12.623  1.00 24.67           H  
ATOM    386  HA  ILE A  20      -2.749  26.249 -12.636  1.00 24.67           H  
ATOM    387  HB  ILE A  20      -0.088  25.193 -11.646  1.00 24.67           H  
ATOM    388 1HG1 ILE A  20      -2.511  26.136 -10.117  1.00 24.67           H  
ATOM    389 2HG1 ILE A  20      -2.263  24.460 -10.603  1.00 24.67           H  
ATOM    390 1HG2 ILE A  20       0.175  27.350 -10.487  1.00 24.67           H  
ATOM    391 2HG2 ILE A  20       0.146  27.571 -12.248  1.00 24.67           H  
ATOM    392 3HG2 ILE A  20      -1.292  27.965 -11.281  1.00 24.67           H  
ATOM    393 1HD1 ILE A  20      -1.580  24.825  -8.309  1.00 24.67           H  
ATOM    394 2HD1 ILE A  20      -0.185  24.387  -9.318  1.00 24.67           H  
ATOM    395 3HD1 ILE A  20      -0.433  26.078  -8.825  1.00 24.67           H  
ATOM    396  N   LEU A  21      -0.100  25.835 -14.554  1.00 24.67           N  
ATOM    397  CA  LEU A  21       0.604  26.458 -15.658  1.00 24.67           C  
ATOM    398  C   LEU A  21      -0.328  26.689 -16.834  1.00 24.67           C  
ATOM    399  O   LEU A  21      -0.281  27.746 -17.467  1.00 24.67           O  
ATOM    400  CB  LEU A  21       1.773  25.579 -16.083  1.00 24.67           C  
ATOM    401  CG  LEU A  21       2.912  25.491 -15.085  1.00 24.67           C  
ATOM    402  CD1 LEU A  21       3.903  24.443 -15.554  1.00 24.67           C  
ATOM    403  CD2 LEU A  21       3.555  26.851 -14.953  1.00 24.67           C  
ATOM    404  H   LEU A  21       0.192  24.920 -14.210  1.00 24.67           H  
ATOM    405  HA  LEU A  21       0.989  27.418 -15.326  1.00 24.67           H  
ATOM    406 1HB  LEU A  21       1.398  24.569 -16.248  1.00 24.67           H  
ATOM    407 2HB  LEU A  21       2.170  25.956 -17.019  1.00 24.67           H  
ATOM    408  HG  LEU A  21       2.528  25.184 -14.115  1.00 24.67           H  
ATOM    409 1HD1 LEU A  21       4.719  24.368 -14.837  1.00 24.67           H  
ATOM    410 2HD1 LEU A  21       3.397  23.481 -15.630  1.00 24.67           H  
ATOM    411 3HD1 LEU A  21       4.296  24.725 -16.525  1.00 24.67           H  
ATOM    412 1HD2 LEU A  21       4.371  26.797 -14.233  1.00 24.67           H  
ATOM    413 2HD2 LEU A  21       3.944  27.165 -15.922  1.00 24.67           H  
ATOM    414 3HD2 LEU A  21       2.814  27.569 -14.609  1.00 24.67           H  
ATOM    415  N   LYS A  22      -1.226  25.740 -17.107  1.00 24.67           N  
ATOM    416  CA  LYS A  22      -2.154  25.932 -18.208  1.00 24.67           C  
ATOM    417  C   LYS A  22      -3.077  27.114 -17.928  1.00 24.67           C  
ATOM    418  O   LYS A  22      -3.316  27.942 -18.811  1.00 24.67           O  
ATOM    419  CB  LYS A  22      -2.961  24.657 -18.460  1.00 24.67           C  
ATOM    420  CG  LYS A  22      -2.154  23.514 -19.084  1.00 24.67           C  
ATOM    421  CD  LYS A  22      -3.006  22.266 -19.264  1.00 24.67           C  
ATOM    422  CE  LYS A  22      -2.200  21.124 -19.864  1.00 24.67           C  
ATOM    423  NZ  LYS A  22      -3.022  19.890 -20.027  1.00 24.67           N  
ATOM    424  H   LYS A  22      -1.240  24.868 -16.573  1.00 24.67           H  
ATOM    425  HA  LYS A  22      -1.583  26.158 -19.105  1.00 24.67           H  
ATOM    426 1HB  LYS A  22      -3.359  24.296 -17.510  1.00 24.67           H  
ATOM    427 2HB  LYS A  22      -3.804  24.878 -19.108  1.00 24.67           H  
ATOM    428 1HG  LYS A  22      -1.782  23.830 -20.058  1.00 24.67           H  
ATOM    429 2HG  LYS A  22      -1.303  23.280 -18.456  1.00 24.67           H  
ATOM    430 1HD  LYS A  22      -3.393  21.953 -18.291  1.00 24.67           H  
ATOM    431 2HD  LYS A  22      -3.847  22.489 -19.917  1.00 24.67           H  
ATOM    432 1HE  LYS A  22      -1.820  21.427 -20.838  1.00 24.67           H  
ATOM    433 2HE  LYS A  22      -1.356  20.901 -19.207  1.00 24.67           H  
ATOM    434 1HZ  LYS A  22      -2.454  19.156 -20.426  1.00 24.67           H  
ATOM    435 2HZ  LYS A  22      -3.370  19.595 -19.127  1.00 24.67           H  
ATOM    436 3HZ  LYS A  22      -3.800  20.083 -20.641  1.00 24.67           H  
ATOM    437  N   LYS A  23      -3.544  27.254 -16.685  1.00 24.67           N  
ATOM    438  CA  LYS A  23      -4.417  28.376 -16.365  1.00 24.67           C  
ATOM    439  C   LYS A  23      -3.679  29.701 -16.528  1.00 24.67           C  
ATOM    440  O   LYS A  23      -4.226  30.665 -17.077  1.00 24.67           O  
ATOM    441  CB  LYS A  23      -4.965  28.236 -14.947  1.00 24.67           C  
ATOM    442  CG  LYS A  23      -5.995  27.117 -14.783  1.00 24.67           C  
ATOM    443  CD  LYS A  23      -6.470  27.000 -13.343  1.00 24.67           C  
ATOM    444  CE  LYS A  23      -7.480  25.873 -13.184  1.00 24.67           C  
ATOM    445  NZ  LYS A  23      -7.940  25.733 -11.774  1.00 24.67           N  
ATOM    446  H   LYS A  23      -3.328  26.553 -15.973  1.00 24.67           H  
ATOM    447  HA  LYS A  23      -5.254  28.371 -17.062  1.00 24.67           H  
ATOM    448 1HB  LYS A  23      -4.138  28.024 -14.266  1.00 24.67           H  
ATOM    449 2HB  LYS A  23      -5.418  29.172 -14.634  1.00 24.67           H  
ATOM    450 1HG  LYS A  23      -6.851  27.321 -15.424  1.00 24.67           H  
ATOM    451 2HG  LYS A  23      -5.556  26.173 -15.090  1.00 24.67           H  
ATOM    452 1HD  LYS A  23      -5.611  26.798 -12.698  1.00 24.67           H  
ATOM    453 2HD  LYS A  23      -6.927  27.936 -13.030  1.00 24.67           H  
ATOM    454 1HE  LYS A  23      -8.341  26.074 -13.819  1.00 24.67           H  
ATOM    455 2HE  LYS A  23      -7.018  24.935 -13.500  1.00 24.67           H  
ATOM    456 1HZ  LYS A  23      -8.607  24.977 -11.709  1.00 24.67           H  
ATOM    457 2HZ  LYS A  23      -7.149  25.535 -11.179  1.00 24.67           H  
ATOM    458 3HZ  LYS A  23      -8.378  26.592 -11.475  1.00 24.67           H  
ATOM    459  N   ILE A  24      -2.412  29.740 -16.122  1.00 24.67           N  
ATOM    460  CA  ILE A  24      -1.640  30.966 -16.249  1.00 24.67           C  
ATOM    461  C   ILE A  24      -1.478  31.343 -17.707  1.00 24.67           C  
ATOM    462  O   ILE A  24      -1.731  32.488 -18.081  1.00 24.67           O  
ATOM    463  CB  ILE A  24      -0.246  30.819 -15.621  1.00 24.67           C  
ATOM    464  CG1 ILE A  24      -0.359  30.680 -14.101  1.00 24.67           C  
ATOM    465  CG2 ILE A  24       0.616  32.023 -16.001  1.00 24.67           C  
ATOM    466  CD1 ILE A  24       0.921  30.227 -13.450  1.00 24.67           C  
ATOM    467  H   ILE A  24      -1.998  28.918 -15.678  1.00 24.67           H  
ATOM    468  HA  ILE A  24      -2.174  31.767 -15.742  1.00 24.67           H  
ATOM    469  HB  ILE A  24       0.221  29.908 -15.994  1.00 24.67           H  
ATOM    470 1HG1 ILE A  24      -0.639  31.643 -13.679  1.00 24.67           H  
ATOM    471 2HG1 ILE A  24      -1.142  29.963 -13.868  1.00 24.67           H  
ATOM    472 1HG2 ILE A  24       1.607  31.909 -15.567  1.00 24.67           H  
ATOM    473 2HG2 ILE A  24       0.701  32.085 -17.086  1.00 24.67           H  
ATOM    474 3HG2 ILE A  24       0.156  32.937 -15.623  1.00 24.67           H  
ATOM    475 1HD1 ILE A  24       0.774  30.149 -12.373  1.00 24.67           H  
ATOM    476 2HD1 ILE A  24       1.198  29.258 -13.847  1.00 24.67           H  
ATOM    477 3HD1 ILE A  24       1.710  30.945 -13.657  1.00 24.67           H  
ATOM    478  N   ARG A  25      -1.111  30.362 -18.528  1.00 24.67           N  
ATOM    479  CA  ARG A  25      -0.890  30.562 -19.950  1.00 24.67           C  
ATOM    480  C   ARG A  25      -2.161  31.012 -20.667  1.00 24.67           C  
ATOM    481  O   ARG A  25      -2.097  31.802 -21.606  1.00 24.67           O  
ATOM    482  CB  ARG A  25      -0.339  29.273 -20.528  1.00 24.67           C  
ATOM    483  CG  ARG A  25       1.096  28.994 -20.056  1.00 24.67           C  
ATOM    484  CD  ARG A  25       1.585  27.642 -20.416  1.00 24.67           C  
ATOM    485  NE  ARG A  25       2.924  27.409 -19.871  1.00 24.67           N  
ATOM    486  CZ  ARG A  25       3.514  26.202 -19.743  1.00 24.67           C  
ATOM    487  NH1 ARG A  25       2.886  25.114 -20.127  1.00 24.67           N  
ATOM    488  NH2 ARG A  25       4.728  26.115 -19.227  1.00 24.67           N  
ATOM    489  H   ARG A  25      -0.943  29.434 -18.138  1.00 24.67           H  
ATOM    490  HA  ARG A  25      -0.137  31.342 -20.070  1.00 24.67           H  
ATOM    491 1HB  ARG A  25      -0.966  28.438 -20.215  1.00 24.67           H  
ATOM    492 2HB  ARG A  25      -0.350  29.314 -21.615  1.00 24.67           H  
ATOM    493 1HG  ARG A  25       1.764  29.722 -20.516  1.00 24.67           H  
ATOM    494 2HG  ARG A  25       1.149  29.102 -18.975  1.00 24.67           H  
ATOM    495 1HD  ARG A  25       0.911  26.891 -20.000  1.00 24.67           H  
ATOM    496 2HD  ARG A  25       1.630  27.537 -21.499  1.00 24.67           H  
ATOM    497  HE  ARG A  25       3.447  28.218 -19.562  1.00 24.67           H  
ATOM    498 1HH1 ARG A  25       1.958  25.180 -20.522  1.00 24.67           H  
ATOM    499 2HH1 ARG A  25       3.331  24.212 -20.029  1.00 24.67           H  
ATOM    500 1HH2 ARG A  25       5.212  26.952 -18.930  1.00 24.67           H  
ATOM    501 2HH2 ARG A  25       5.171  25.214 -19.128  1.00 24.67           H  
ATOM    502  N   LYS A  26      -3.324  30.513 -20.237  1.00 24.67           N  
ATOM    503  CA  LYS A  26      -4.582  30.954 -20.832  1.00 24.67           C  
ATOM    504  C   LYS A  26      -4.879  32.413 -20.471  1.00 24.67           C  
ATOM    505  O   LYS A  26      -5.398  33.170 -21.295  1.00 24.67           O  
ATOM    506  CB  LYS A  26      -5.740  30.056 -20.395  1.00 24.67           C  
ATOM    507  CG  LYS A  26      -5.722  28.649 -21.004  1.00 24.67           C  
ATOM    508  CD  LYS A  26      -6.880  27.807 -20.487  1.00 24.67           C  
ATOM    509  CE  LYS A  26      -6.854  26.404 -21.078  1.00 24.67           C  
ATOM    510  NZ  LYS A  26      -7.975  25.563 -20.565  1.00 24.67           N  
ATOM    511  H   LYS A  26      -3.335  29.813 -19.496  1.00 24.67           H  
ATOM    512  HA  LYS A  26      -4.489  30.891 -21.915  1.00 24.67           H  
ATOM    513 1HB  LYS A  26      -5.707  29.943 -19.307  1.00 24.67           H  
ATOM    514 2HB  LYS A  26      -6.685  30.530 -20.647  1.00 24.67           H  
ATOM    515 1HG  LYS A  26      -5.799  28.727 -22.088  1.00 24.67           H  
ATOM    516 2HG  LYS A  26      -4.787  28.157 -20.765  1.00 24.67           H  
ATOM    517 1HD  LYS A  26      -6.808  27.733 -19.399  1.00 24.67           H  
ATOM    518 2HD  LYS A  26      -7.823  28.285 -20.742  1.00 24.67           H  
ATOM    519 1HE  LYS A  26      -6.930  26.472 -22.161  1.00 24.67           H  
ATOM    520 2HE  LYS A  26      -5.907  25.927 -20.817  1.00 24.67           H  
ATOM    521 1HZ  LYS A  26      -7.923  24.643 -20.978  1.00 24.67           H  
ATOM    522 2HZ  LYS A  26      -7.907  25.485 -19.561  1.00 24.67           H  
ATOM    523 3HZ  LYS A  26      -8.856  25.991 -20.809  1.00 24.67           H  
ATOM    524  N   LYS A  27      -4.552  32.807 -19.234  1.00 24.67           N  
ATOM    525  CA  LYS A  27      -4.794  34.170 -18.762  1.00 24.67           C  
ATOM    526  C   LYS A  27      -3.836  35.225 -19.333  1.00 24.67           C  
ATOM    527  O   LYS A  27      -4.246  36.369 -19.554  1.00 24.67           O  
ATOM    528  CB  LYS A  27      -4.732  34.217 -17.235  1.00 24.67           C  
ATOM    529  CG  LYS A  27      -5.902  33.524 -16.529  1.00 24.67           C  
ATOM    530  CD  LYS A  27      -5.752  33.593 -15.016  1.00 24.67           C  
ATOM    531  CE  LYS A  27      -6.906  32.899 -14.310  1.00 24.67           C  
ATOM    532  NZ  LYS A  27      -6.759  32.951 -12.827  1.00 24.67           N  
ATOM    533  H   LYS A  27      -4.149  32.129 -18.584  1.00 24.67           H  
ATOM    534  HA  LYS A  27      -5.801  34.450 -19.067  1.00 24.67           H  
ATOM    535 1HB  LYS A  27      -3.811  33.731 -16.902  1.00 24.67           H  
ATOM    536 2HB  LYS A  27      -4.693  35.253 -16.904  1.00 24.67           H  
ATOM    537 1HG  LYS A  27      -6.835  34.005 -16.817  1.00 24.67           H  
ATOM    538 2HG  LYS A  27      -5.943  32.482 -16.837  1.00 24.67           H  
ATOM    539 1HD  LYS A  27      -4.818  33.103 -14.730  1.00 24.67           H  
ATOM    540 2HD  LYS A  27      -5.711  34.633 -14.699  1.00 24.67           H  
ATOM    541 1HE  LYS A  27      -7.839  33.384 -14.590  1.00 24.67           H  
ATOM    542 2HE  LYS A  27      -6.940  31.855 -14.625  1.00 24.67           H  
ATOM    543 1HZ  LYS A  27      -7.541  32.482 -12.393  1.00 24.67           H  
ATOM    544 2HZ  LYS A  27      -5.900  32.494 -12.558  1.00 24.67           H  
ATOM    545 3HZ  LYS A  27      -6.736  33.915 -12.524  1.00 24.67           H  
ATOM    546  N   ILE A  28      -2.572  34.859 -19.556  1.00 24.67           N  
ATOM    547  CA  ILE A  28      -1.585  35.828 -20.025  1.00 24.67           C  
ATOM    548  C   ILE A  28      -0.433  35.205 -20.812  1.00 24.67           C  
ATOM    549  O   ILE A  28      -0.432  35.274 -22.042  1.00 24.67           O  
ATOM    550  OXT ILE A  28       0.638  35.045 -20.229  1.00 24.67           O  
ATOM    551  CB  ILE A  28      -1.016  36.610 -18.826  1.00 24.67           C  
ATOM    552  CG1 ILE A  28      -0.045  37.692 -19.312  1.00 24.67           C  
ATOM    553  CG2 ILE A  28      -0.335  35.644 -17.851  1.00 24.67           C  
ATOM    554  CD1 ILE A  28       0.309  38.709 -18.246  1.00 24.67           C  
ATOM    555  H   ILE A  28      -2.288  33.902 -19.339  1.00 24.67           H  
ATOM    556  HA  ILE A  28      -2.093  36.531 -20.683  1.00 24.67           H  
ATOM    557  HB  ILE A  28      -1.832  37.118 -18.311  1.00 24.67           H  
ATOM    558 1HG1 ILE A  28       0.873  37.216 -19.654  1.00 24.67           H  
ATOM    559 2HG1 ILE A  28      -0.496  38.219 -20.153  1.00 24.67           H  
ATOM    560 1HG2 ILE A  28       0.049  36.199 -16.997  1.00 24.67           H  
ATOM    561 2HG2 ILE A  28      -1.060  34.906 -17.506  1.00 24.67           H  
ATOM    562 3HG2 ILE A  28       0.486  35.133 -18.348  1.00 24.67           H  
ATOM    563 1HD1 ILE A  28       0.999  39.445 -18.660  1.00 24.67           H  
ATOM    564 2HD1 ILE A  28      -0.599  39.210 -17.908  1.00 24.67           H  
ATOM    565 3HD1 ILE A  28       0.780  38.205 -17.404  1.00 24.67           H  
TER     566
ENDMDL

REMARK ID 698640 MODEL 3 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.518  -0.185  -1.370  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.857  -0.332  -0.911  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.675   0.915  -1.214  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.513   1.534  -2.270  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.264  -0.573  -0.810  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.863  -0.525   0.163  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.310  -1.198  -1.392  1.00 24.67           H  
ATOM      8  N   ARG A   2       2.577   1.271  -0.297  1.00 24.67           N  
ATOM      9  CA  ARG A   2       3.399   2.468  -0.474  1.00 24.67           C  
ATOM     10  C   ARG A   2       4.179   2.456  -1.779  1.00 24.67           C  
ATOM     11  O   ARG A   2       4.262   3.472  -2.463  1.00 24.67           O  
ATOM     12  CB  ARG A   2       4.381   2.630   0.669  1.00 24.67           C  
ATOM     13  CG  ARG A   2       5.227   3.883   0.576  1.00 24.67           C  
ATOM     14  CD  ARG A   2       6.150   4.035   1.729  1.00 24.67           C  
ATOM     15  NE  ARG A   2       6.983   5.224   1.597  1.00 24.67           N  
ATOM     16  CZ  ARG A   2       7.966   5.573   2.449  1.00 24.67           C  
ATOM     17  NH1 ARG A   2       8.235   4.817   3.491  1.00 24.67           N  
ATOM     18  NH2 ARG A   2       8.663   6.676   2.238  1.00 24.67           N  
ATOM     19  H   ARG A   2       2.676   0.720   0.544  1.00 24.67           H  
ATOM     20  HA  ARG A   2       2.737   3.334  -0.480  1.00 24.67           H  
ATOM     21 1HB  ARG A   2       3.842   2.658   1.615  1.00 24.67           H  
ATOM     22 2HB  ARG A   2       5.056   1.776   0.696  1.00 24.67           H  
ATOM     23 1HG  ARG A   2       5.819   3.827  -0.329  1.00 24.67           H  
ATOM     24 2HG  ARG A   2       4.580   4.759   0.531  1.00 24.67           H  
ATOM     25 1HD  ARG A   2       5.574   4.120   2.650  1.00 24.67           H  
ATOM     26 2HD  ARG A   2       6.803   3.165   1.787  1.00 24.67           H  
ATOM     27  HE  ARG A   2       6.808   5.833   0.809  1.00 24.67           H  
ATOM     28 1HH1 ARG A   2       7.703   3.974   3.654  1.00 24.67           H  
ATOM     29 2HH1 ARG A   2       8.971   5.081   4.130  1.00 24.67           H  
ATOM     30 1HH2 ARG A   2       8.457   7.259   1.438  1.00 24.67           H  
ATOM     31 2HH2 ARG A   2       9.399   6.939   2.877  1.00 24.67           H  
ATOM     32  N   ILE A   3       4.731   1.304  -2.152  1.00 24.67           N  
ATOM     33  CA  ILE A   3       5.516   1.248  -3.377  1.00 24.67           C  
ATOM     34  C   ILE A   3       4.665   1.580  -4.581  1.00 24.67           C  
ATOM     35  O   ILE A   3       5.099   2.313  -5.467  1.00 24.67           O  
ATOM     36  CB  ILE A   3       6.158  -0.121  -3.589  1.00 24.67           C  
ATOM     37  CG1 ILE A   3       7.236  -0.354  -2.531  1.00 24.67           C  
ATOM     38  CG2 ILE A   3       6.737  -0.192  -5.001  1.00 24.67           C  
ATOM     39  CD1 ILE A   3       7.736  -1.776  -2.480  1.00 24.67           C  
ATOM     40  H   ILE A   3       4.622   0.484  -1.575  1.00 24.67           H  
ATOM     41  HA  ILE A   3       6.310   1.985  -3.311  1.00 24.67           H  
ATOM     42  HB  ILE A   3       5.407  -0.901  -3.470  1.00 24.67           H  
ATOM     43 1HG1 ILE A   3       8.081   0.303  -2.740  1.00 24.67           H  
ATOM     44 2HG1 ILE A   3       6.831  -0.094  -1.553  1.00 24.67           H  
ATOM     45 1HG2 ILE A   3       7.189  -1.168  -5.163  1.00 24.67           H  
ATOM     46 2HG2 ILE A   3       5.940  -0.038  -5.724  1.00 24.67           H  
ATOM     47 3HG2 ILE A   3       7.492   0.585  -5.126  1.00 24.67           H  
ATOM     48 1HD1 ILE A   3       8.498  -1.866  -1.706  1.00 24.67           H  
ATOM     49 2HD1 ILE A   3       6.906  -2.445  -2.250  1.00 24.67           H  
ATOM     50 3HD1 ILE A   3       8.164  -2.047  -3.443  1.00 24.67           H  
ATOM     51  N   LYS A   4       3.456   1.030  -4.638  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.594   1.308  -5.770  1.00 24.67           C  
ATOM     53  C   LYS A   4       2.245   2.790  -5.806  1.00 24.67           C  
ATOM     54  O   LYS A   4       2.220   3.404  -6.874  1.00 24.67           O  
ATOM     55  CB  LYS A   4       1.339   0.443  -5.713  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.600  -1.038  -5.989  1.00 24.67           C  
ATOM     57  CD  LYS A   4       0.317  -1.858  -5.908  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.576  -3.336  -6.176  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -0.668  -4.148  -6.060  1.00 24.67           N  
ATOM     60  H   LYS A   4       3.125   0.448  -3.882  1.00 24.67           H  
ATOM     61  HA  LYS A   4       3.134   1.069  -6.684  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.886   0.529  -4.719  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       0.612   0.805  -6.438  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       2.037  -1.150  -6.982  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       2.312  -1.415  -5.254  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -0.120  -1.747  -4.912  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -0.397  -1.487  -6.641  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.980  -3.450  -7.181  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       1.308  -3.707  -5.458  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -0.457  -5.118  -6.244  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -1.044  -4.057  -5.126  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -1.349  -3.819  -6.729  1.00 24.67           H  
ATOM     73  N   LYS A   5       2.031   3.398  -4.635  1.00 24.67           N  
ATOM     74  CA  LYS A   5       1.717   4.823  -4.620  1.00 24.67           C  
ATOM     75  C   LYS A   5       2.900   5.630  -5.164  1.00 24.67           C  
ATOM     76  O   LYS A   5       2.714   6.567  -5.949  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.362   5.277  -3.205  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.025   4.747  -2.698  1.00 24.67           C  
ATOM     79  CD  LYS A   5      -0.253   5.203  -1.276  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -1.574   4.646  -0.768  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -1.850   5.065   0.636  1.00 24.67           N  
ATOM     82  H   LYS A   5       2.049   2.859  -3.766  1.00 24.67           H  
ATOM     83  HA  LYS A   5       0.861   4.998  -5.270  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.136   4.946  -2.516  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.335   6.365  -3.168  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.776   5.094  -3.349  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.044   3.655  -2.722  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       0.551   4.852  -0.626  1.00 24.67           H  
ATOM     89 2HD  LYS A   5      -0.283   6.289  -1.238  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -2.379   5.001  -1.408  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -1.540   3.555  -0.812  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -2.732   4.676   0.936  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5      -1.112   4.730   1.239  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -1.892   6.072   0.684  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.119   5.221  -4.803  1.00 24.67           N  
ATOM     96  CA  ILE A   6       5.321   5.886  -5.284  1.00 24.67           C  
ATOM     97  C   ILE A   6       5.455   5.736  -6.788  1.00 24.67           C  
ATOM     98  O   ILE A   6       5.718   6.712  -7.497  1.00 24.67           O  
ATOM     99  CB  ILE A   6       6.583   5.330  -4.603  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       6.594   5.714  -3.117  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       7.822   5.834  -5.323  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       7.629   4.964  -2.311  1.00 24.67           C  
ATOM    103  H   ILE A   6       4.206   4.444  -4.145  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.244   6.946  -5.052  1.00 24.67           H  
ATOM    105  HB  ILE A   6       6.563   4.244  -4.650  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       6.799   6.780  -3.034  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.613   5.519  -2.693  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       8.710   5.423  -4.848  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       7.787   5.517  -6.361  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       7.855   6.923  -5.277  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       7.588   5.286  -1.277  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       7.426   3.896  -2.368  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       8.618   5.167  -2.714  1.00 24.67           H  
ATOM    114  N   LEU A   7       5.252   4.519  -7.288  1.00 24.67           N  
ATOM    115  CA  LEU A   7       5.371   4.287  -8.713  1.00 24.67           C  
ATOM    116  C   LEU A   7       4.348   5.096  -9.485  1.00 24.67           C  
ATOM    117  O   LEU A   7       4.668   5.667 -10.529  1.00 24.67           O  
ATOM    118  CB  LEU A   7       5.197   2.804  -9.013  1.00 24.67           C  
ATOM    119  CG  LEU A   7       6.326   1.913  -8.530  1.00 24.67           C  
ATOM    120  CD1 LEU A   7       5.931   0.462  -8.726  1.00 24.67           C  
ATOM    121  CD2 LEU A   7       7.585   2.259  -9.293  1.00 24.67           C  
ATOM    122  H   LEU A   7       5.035   3.745  -6.660  1.00 24.67           H  
ATOM    123  HA  LEU A   7       6.364   4.596  -9.030  1.00 24.67           H  
ATOM    124 1HB  LEU A   7       4.278   2.465  -8.535  1.00 24.67           H  
ATOM    125 2HB  LEU A   7       5.096   2.675 -10.085  1.00 24.67           H  
ATOM    126  HG  LEU A   7       6.497   2.078  -7.471  1.00 24.67           H  
ATOM    127 1HD1 LEU A   7       6.735  -0.183  -8.371  1.00 24.67           H  
ATOM    128 2HD1 LEU A   7       5.025   0.259  -8.158  1.00 24.67           H  
ATOM    129 3HD1 LEU A   7       5.751   0.274  -9.778  1.00 24.67           H  
ATOM    130 1HD2 LEU A   7       8.402   1.628  -8.948  1.00 24.67           H  
ATOM    131 2HD2 LEU A   7       7.421   2.096 -10.359  1.00 24.67           H  
ATOM    132 3HD2 LEU A   7       7.835   3.304  -9.120  1.00 24.67           H  
ATOM    133  N   LYS A   8       3.125   5.203  -8.963  1.00 24.67           N  
ATOM    134  CA  LYS A   8       2.120   5.989  -9.654  1.00 24.67           C  
ATOM    135  C   LYS A   8       2.523   7.458  -9.697  1.00 24.67           C  
ATOM    136  O   LYS A   8       2.390   8.108 -10.735  1.00 24.67           O  
ATOM    137  CB  LYS A   8       0.752   5.815  -8.995  1.00 24.67           C  
ATOM    138  CG  LYS A   8       0.114   4.438  -9.225  1.00 24.67           C  
ATOM    139  CD  LYS A   8      -1.218   4.316  -8.504  1.00 24.67           C  
ATOM    140  CE  LYS A   8      -1.842   2.946  -8.720  1.00 24.67           C  
ATOM    141  NZ  LYS A   8      -3.144   2.810  -8.007  1.00 24.67           N  
ATOM    142  H   LYS A   8       2.884   4.712  -8.101  1.00 24.67           H  
ATOM    143  HA  LYS A   8       2.049   5.631 -10.679  1.00 24.67           H  
ATOM    144 1HB  LYS A   8       0.858   5.953  -7.916  1.00 24.67           H  
ATOM    145 2HB  LYS A   8       0.069   6.577  -9.361  1.00 24.67           H  
ATOM    146 1HG  LYS A   8      -0.049   4.293 -10.291  1.00 24.67           H  
ATOM    147 2HG  LYS A   8       0.785   3.661  -8.874  1.00 24.67           H  
ATOM    148 1HD  LYS A   8      -1.058   4.466  -7.433  1.00 24.67           H  
ATOM    149 2HD  LYS A   8      -1.902   5.081  -8.864  1.00 24.67           H  
ATOM    150 1HE  LYS A   8      -2.003   2.792  -9.786  1.00 24.67           H  
ATOM    151 2HE  LYS A   8      -1.155   2.181  -8.352  1.00 24.67           H  
ATOM    152 1HZ  LYS A   8      -3.526   1.889  -8.173  1.00 24.67           H  
ATOM    153 2HZ  LYS A   8      -3.001   2.940  -7.016  1.00 24.67           H  
ATOM    154 3HZ  LYS A   8      -3.789   3.507  -8.349  1.00 24.67           H  
ATOM    155  N   LYS A   9       3.093   7.982  -8.607  1.00 24.67           N  
ATOM    156  CA  LYS A   9       3.517   9.377  -8.615  1.00 24.67           C  
ATOM    157  C   LYS A   9       4.618   9.612  -9.651  1.00 24.67           C  
ATOM    158  O   LYS A   9       4.611  10.628 -10.355  1.00 24.67           O  
ATOM    159  CB  LYS A   9       3.983   9.803  -7.222  1.00 24.67           C  
ATOM    160  CG  LYS A   9       2.854   9.938  -6.201  1.00 24.67           C  
ATOM    161  CD  LYS A   9       3.382  10.317  -4.826  1.00 24.67           C  
ATOM    162  CE  LYS A   9       2.251  10.431  -3.813  1.00 24.67           C  
ATOM    163  NZ  LYS A   9       2.754  10.787  -2.456  1.00 24.67           N  
ATOM    164  H   LYS A   9       3.189   7.421  -7.756  1.00 24.67           H  
ATOM    165  HA  LYS A   9       2.662   9.992  -8.894  1.00 24.67           H  
ATOM    166 1HB  LYS A   9       4.689   9.063  -6.840  1.00 24.67           H  
ATOM    167 2HB  LYS A   9       4.506  10.755  -7.285  1.00 24.67           H  
ATOM    168 1HG  LYS A   9       2.159  10.707  -6.535  1.00 24.67           H  
ATOM    169 2HG  LYS A   9       2.315   9.000  -6.131  1.00 24.67           H  
ATOM    170 1HD  LYS A   9       4.082   9.548  -4.489  1.00 24.67           H  
ATOM    171 2HD  LYS A   9       3.910  11.267  -4.884  1.00 24.67           H  
ATOM    172 1HE  LYS A   9       1.552  11.196  -4.144  1.00 24.67           H  
ATOM    173 2HE  LYS A   9       1.728   9.473  -3.757  1.00 24.67           H  
ATOM    174 1HZ  LYS A   9       1.977  10.852  -1.813  1.00 24.67           H  
ATOM    175 2HZ  LYS A   9       3.395  10.075  -2.137  1.00 24.67           H  
ATOM    176 3HZ  LYS A   9       3.231  11.675  -2.497  1.00 24.67           H  
ATOM    177  N   ILE A  10       5.542   8.654  -9.778  1.00 24.67           N  
ATOM    178  CA  ILE A  10       6.628   8.768 -10.747  1.00 24.67           C  
ATOM    179  C   ILE A  10       6.097   8.725 -12.170  1.00 24.67           C  
ATOM    180  O   ILE A  10       6.476   9.539 -13.018  1.00 24.67           O  
ATOM    181  CB  ILE A  10       7.644   7.632 -10.579  1.00 24.67           C  
ATOM    182  CG1 ILE A  10       8.377   7.769  -9.244  1.00 24.67           C  
ATOM    183  CG2 ILE A  10       8.622   7.642 -11.749  1.00 24.67           C  
ATOM    184  CD1 ILE A  10       9.163   6.538  -8.869  1.00 24.67           C  
ATOM    185  H   ILE A  10       5.501   7.843  -9.158  1.00 24.67           H  
ATOM    186  HA  ILE A  10       7.132   9.720 -10.593  1.00 24.67           H  
ATOM    187  HB  ILE A  10       7.116   6.680 -10.559  1.00 24.67           H  
ATOM    188 1HG1 ILE A  10       9.060   8.615  -9.301  1.00 24.67           H  
ATOM    189 2HG1 ILE A  10       7.649   7.968  -8.459  1.00 24.67           H  
ATOM    190 1HG2 ILE A  10       9.332   6.826 -11.636  1.00 24.67           H  
ATOM    191 2HG2 ILE A  10       8.075   7.517 -12.681  1.00 24.67           H  
ATOM    192 3HG2 ILE A  10       9.158   8.591 -11.769  1.00 24.67           H  
ATOM    193 1HD1 ILE A  10       9.657   6.700  -7.910  1.00 24.67           H  
ATOM    194 2HD1 ILE A  10       8.488   5.695  -8.787  1.00 24.67           H  
ATOM    195 3HD1 ILE A  10       9.910   6.335  -9.632  1.00 24.67           H  
ATOM    196  N   ARG A  11       5.214   7.770 -12.436  1.00 24.67           N  
ATOM    197  CA  ARG A  11       4.652   7.606 -13.762  1.00 24.67           C  
ATOM    198  C   ARG A  11       3.847   8.835 -14.172  1.00 24.67           C  
ATOM    199  O   ARG A  11       3.935   9.280 -15.322  1.00 24.67           O  
ATOM    200  CB  ARG A  11       3.816   6.341 -13.770  1.00 24.67           C  
ATOM    201  CG  ARG A  11       4.685   5.078 -13.677  1.00 24.67           C  
ATOM    202  CD  ARG A  11       3.906   3.837 -13.459  1.00 24.67           C  
ATOM    203  NE  ARG A  11       4.793   2.680 -13.314  1.00 24.67           N  
ATOM    204  CZ  ARG A  11       4.433   1.484 -12.806  1.00 24.67           C  
ATOM    205  NH1 ARG A  11       3.201   1.284 -12.394  1.00 24.67           N  
ATOM    206  NH2 ARG A  11       5.323   0.511 -12.719  1.00 24.67           N  
ATOM    207  H   ARG A  11       4.937   7.124 -11.697  1.00 24.67           H  
ATOM    208  HA  ARG A  11       5.471   7.479 -14.469  1.00 24.67           H  
ATOM    209 1HB  ARG A  11       3.136   6.350 -12.917  1.00 24.67           H  
ATOM    210 2HB  ARG A  11       3.218   6.290 -14.677  1.00 24.67           H  
ATOM    211 1HG  ARG A  11       5.237   4.965 -14.609  1.00 24.67           H  
ATOM    212 2HG  ARG A  11       5.396   5.189 -12.860  1.00 24.67           H  
ATOM    213 1HD  ARG A  11       3.321   3.938 -12.542  1.00 24.67           H  
ATOM    214 2HD  ARG A  11       3.243   3.662 -14.303  1.00 24.67           H  
ATOM    215  HE  ARG A  11       5.752   2.790 -13.617  1.00 24.67           H  
ATOM    216 1HH1 ARG A  11       2.520   2.028 -12.459  1.00 24.67           H  
ATOM    217 2HH1 ARG A  11       2.935   0.387 -12.015  1.00 24.67           H  
ATOM    218 1HH2 ARG A  11       6.272   0.664 -13.034  1.00 24.67           H  
ATOM    219 2HH2 ARG A  11       5.057  -0.384 -12.338  1.00 24.67           H  
ATOM    220  N   LYS A  12       3.104   9.424 -13.225  1.00 24.67           N  
ATOM    221  CA  LYS A  12       2.356  10.637 -13.519  1.00 24.67           C  
ATOM    222  C   LYS A  12       3.309  11.792 -13.782  1.00 24.67           C  
ATOM    223  O   LYS A  12       3.079  12.585 -14.694  1.00 24.67           O  
ATOM    224  CB  LYS A  12       1.396  10.988 -12.384  1.00 24.67           C  
ATOM    225  CG  LYS A  12       0.195  10.049 -12.259  1.00 24.67           C  
ATOM    226  CD  LYS A  12      -0.692  10.433 -11.085  1.00 24.67           C  
ATOM    227  CE  LYS A  12      -1.878   9.484 -10.955  1.00 24.67           C  
ATOM    228  NZ  LYS A  12      -2.754   9.839  -9.799  1.00 24.67           N  
ATOM    229  H   LYS A  12       3.039   9.013 -12.293  1.00 24.67           H  
ATOM    230  HA  LYS A  12       1.770  10.473 -14.422  1.00 24.67           H  
ATOM    231 1HB  LYS A  12       1.942  10.954 -11.436  1.00 24.67           H  
ATOM    232 2HB  LYS A  12       1.028  12.004 -12.515  1.00 24.67           H  
ATOM    233 1HG  LYS A  12      -0.392  10.095 -13.175  1.00 24.67           H  
ATOM    234 2HG  LYS A  12       0.542   9.028 -12.128  1.00 24.67           H  
ATOM    235 1HD  LYS A  12      -0.102  10.390 -10.166  1.00 24.67           H  
ATOM    236 2HD  LYS A  12      -1.056  11.451 -11.217  1.00 24.67           H  
ATOM    237 1HE  LYS A  12      -2.467   9.522 -11.870  1.00 24.67           H  
ATOM    238 2HE  LYS A  12      -1.504   8.468 -10.816  1.00 24.67           H  
ATOM    239 1HZ  LYS A  12      -3.524   9.188  -9.748  1.00 24.67           H  
ATOM    240 2HZ  LYS A  12      -2.219   9.795  -8.944  1.00 24.67           H  
ATOM    241 3HZ  LYS A  12      -3.114  10.773  -9.923  1.00 24.67           H  
ATOM    242  N   LYS A  13       4.409  11.880 -13.024  1.00 24.67           N  
ATOM    243  CA  LYS A  13       5.382  12.941 -13.249  1.00 24.67           C  
ATOM    244  C   LYS A  13       5.916  12.874 -14.672  1.00 24.67           C  
ATOM    245  O   LYS A  13       5.936  13.879 -15.385  1.00 24.67           O  
ATOM    246  CB  LYS A  13       6.542  12.843 -12.257  1.00 24.67           C  
ATOM    247  CG  LYS A  13       7.598  13.936 -12.413  1.00 24.67           C  
ATOM    248  CD  LYS A  13       8.694  13.804 -11.363  1.00 24.67           C  
ATOM    249  CE  LYS A  13       9.773  14.862 -11.547  1.00 24.67           C  
ATOM    250  NZ  LYS A  13      10.843  14.750 -10.516  1.00 24.67           N  
ATOM    251  H   LYS A  13       4.563  11.223 -12.256  1.00 24.67           H  
ATOM    252  HA  LYS A  13       4.886  13.901 -13.117  1.00 24.67           H  
ATOM    253 1HB  LYS A  13       6.154  12.874 -11.238  1.00 24.67           H  
ATOM    254 2HB  LYS A  13       7.043  11.889 -12.380  1.00 24.67           H  
ATOM    255 1HG  LYS A  13       8.043  13.854 -13.403  1.00 24.67           H  
ATOM    256 2HG  LYS A  13       7.130  14.915 -12.323  1.00 24.67           H  
ATOM    257 1HD  LYS A  13       8.258  13.903 -10.368  1.00 24.67           H  
ATOM    258 2HD  LYS A  13       9.148  12.815 -11.443  1.00 24.67           H  
ATOM    259 1HE  LYS A  13      10.221  14.746 -12.533  1.00 24.67           H  
ATOM    260 2HE  LYS A  13       9.319  15.850 -11.480  1.00 24.67           H  
ATOM    261 1HZ  LYS A  13      11.538  15.466 -10.671  1.00 24.67           H  
ATOM    262 2HZ  LYS A  13      10.438  14.867  -9.598  1.00 24.67           H  
ATOM    263 3HZ  LYS A  13      11.278  13.840 -10.578  1.00 24.67           H  
ATOM    264  N   ILE A  14       6.300  11.673 -15.108  1.00 24.67           N  
ATOM    265  CA  ILE A  14       6.843  11.496 -16.449  1.00 24.67           C  
ATOM    266  C   ILE A  14       5.798  11.852 -17.494  1.00 24.67           C  
ATOM    267  O   ILE A  14       6.087  12.573 -18.456  1.00 24.67           O  
ATOM    268  CB  ILE A  14       7.303  10.052 -16.661  1.00 24.67           C  
ATOM    269  CG1 ILE A  14       8.511   9.760 -15.764  1.00 24.67           C  
ATOM    270  CG2 ILE A  14       7.639   9.837 -18.125  1.00 24.67           C  
ATOM    271  CD1 ILE A  14       8.845   8.295 -15.671  1.00 24.67           C  
ATOM    272  H   ILE A  14       6.244  10.874 -14.472  1.00 24.67           H  
ATOM    273  HA  ILE A  14       7.695  12.160 -16.569  1.00 24.67           H  
ATOM    274  HB  ILE A  14       6.503   9.372 -16.362  1.00 24.67           H  
ATOM    275 1HG1 ILE A  14       9.378  10.292 -16.152  1.00 24.67           H  
ATOM    276 2HG1 ILE A  14       8.300  10.128 -14.757  1.00 24.67           H  
ATOM    277 1HG2 ILE A  14       7.957   8.808 -18.275  1.00 24.67           H  
ATOM    278 2HG2 ILE A  14       6.755  10.038 -18.729  1.00 24.67           H  
ATOM    279 3HG2 ILE A  14       8.441  10.515 -18.415  1.00 24.67           H  
ATOM    280 1HD1 ILE A  14       9.705   8.159 -15.016  1.00 24.67           H  
ATOM    281 2HD1 ILE A  14       7.988   7.758 -15.261  1.00 24.67           H  
ATOM    282 3HD1 ILE A  14       9.077   7.909 -16.660  1.00 24.67           H  
ATOM    283  N   GLY A  15       4.573  11.365 -17.296  1.00 24.67           N  
ATOM    284  CA  GLY A  15       3.473  11.650 -18.201  1.00 24.67           C  
ATOM    285  C   GLY A  15       3.294  13.155 -18.353  1.00 24.67           C  
ATOM    286  O   GLY A  15       3.245  13.676 -19.470  1.00 24.67           O  
ATOM    287  H   GLY A  15       4.393  10.764 -16.491  1.00 24.67           H  
ATOM    288 1HA  GLY A  15       3.669  11.197 -19.171  1.00 24.67           H  
ATOM    289 2HA  GLY A  15       2.561  11.206 -17.803  1.00 24.67           H  
ATOM    290  N   ARG A  16       3.204  13.857 -17.224  1.00 24.67           N  
ATOM    291  CA  ARG A  16       3.012  15.296 -17.231  1.00 24.67           C  
ATOM    292  C   ARG A  16       4.155  16.011 -17.935  1.00 24.67           C  
ATOM    293  O   ARG A  16       3.911  16.914 -18.733  1.00 24.67           O  
ATOM    294  CB  ARG A  16       2.894  15.794 -15.801  1.00 24.67           C  
ATOM    295  CG  ARG A  16       1.590  15.416 -15.108  1.00 24.67           C  
ATOM    296  CD  ARG A  16       1.611  15.765 -13.670  1.00 24.67           C  
ATOM    297  NE  ARG A  16       0.368  15.406 -13.006  1.00 24.67           N  
ATOM    298  CZ  ARG A  16       0.188  15.395 -11.671  1.00 24.67           C  
ATOM    299  NH1 ARG A  16       1.179  15.718 -10.869  1.00 24.67           N  
ATOM    300  NH2 ARG A  16      -0.987  15.062 -11.167  1.00 24.67           N  
ATOM    301  H   ARG A  16       3.258  13.372 -16.330  1.00 24.67           H  
ATOM    302  HA  ARG A  16       2.084  15.517 -17.755  1.00 24.67           H  
ATOM    303 1HB  ARG A  16       3.711  15.379 -15.210  1.00 24.67           H  
ATOM    304 2HB  ARG A  16       2.991  16.879 -15.781  1.00 24.67           H  
ATOM    305 1HG  ARG A  16       0.768  15.957 -15.575  1.00 24.67           H  
ATOM    306 2HG  ARG A  16       1.417  14.349 -15.206  1.00 24.67           H  
ATOM    307 1HD  ARG A  16       2.426  15.220 -13.187  1.00 24.67           H  
ATOM    308 2HD  ARG A  16       1.768  16.835 -13.552  1.00 24.67           H  
ATOM    309  HE  ARG A  16      -0.419  15.151 -13.588  1.00 24.67           H  
ATOM    310 1HH1 ARG A  16       2.076  15.973 -11.255  1.00 24.67           H  
ATOM    311 2HH1 ARG A  16       1.042  15.713  -9.867  1.00 24.67           H  
ATOM    312 1HH2 ARG A  16      -1.749  14.817 -11.783  1.00 24.67           H  
ATOM    313 2HH2 ARG A  16      -1.124  15.057 -10.166  1.00 24.67           H  
ATOM    314  N   ILE A  17       5.394  15.573 -17.725  1.00 24.67           N  
ATOM    315  CA  ILE A  17       6.509  16.218 -18.404  1.00 24.67           C  
ATOM    316  C   ILE A  17       6.387  16.050 -19.901  1.00 24.67           C  
ATOM    317  O   ILE A  17       6.564  17.008 -20.653  1.00 24.67           O  
ATOM    318  CB  ILE A  17       7.857  15.665 -17.948  1.00 24.67           C  
ATOM    319  CG1 ILE A  17       8.110  16.068 -16.491  1.00 24.67           C  
ATOM    320  CG2 ILE A  17       8.962  16.173 -18.876  1.00 24.67           C  
ATOM    321  CD1 ILE A  17       9.247  15.321 -15.843  1.00 24.67           C  
ATOM    322  H   ILE A  17       5.569  14.818 -17.059  1.00 24.67           H  
ATOM    323  HA  ILE A  17       6.484  17.281 -18.176  1.00 24.67           H  
ATOM    324  HB  ILE A  17       7.827  14.573 -17.980  1.00 24.67           H  
ATOM    325 1HG1 ILE A  17       8.336  17.134 -16.458  1.00 24.67           H  
ATOM    326 2HG1 ILE A  17       7.207  15.894 -15.915  1.00 24.67           H  
ATOM    327 1HG2 ILE A  17       9.920  15.769 -18.557  1.00 24.67           H  
ATOM    328 2HG2 ILE A  17       8.753  15.849 -19.893  1.00 24.67           H  
ATOM    329 3HG2 ILE A  17       8.996  17.262 -18.843  1.00 24.67           H  
ATOM    330 1HD1 ILE A  17       9.364  15.663 -14.818  1.00 24.67           H  
ATOM    331 2HD1 ILE A  17       9.023  14.254 -15.849  1.00 24.67           H  
ATOM    332 3HD1 ILE A  17      10.165  15.504 -16.397  1.00 24.67           H  
ATOM    333  N   LYS A  18       6.072  14.836 -20.349  1.00 24.67           N  
ATOM    334  CA  LYS A  18       5.940  14.612 -21.776  1.00 24.67           C  
ATOM    335  C   LYS A  18       4.814  15.462 -22.366  1.00 24.67           C  
ATOM    336  O   LYS A  18       4.971  16.044 -23.444  1.00 24.67           O  
ATOM    337  CB  LYS A  18       5.714  13.126 -22.053  1.00 24.67           C  
ATOM    338  CG  LYS A  18       6.956  12.254 -21.824  1.00 24.67           C  
ATOM    339  CD  LYS A  18       6.662  10.784 -22.095  1.00 24.67           C  
ATOM    340  CE  LYS A  18       7.910   9.924 -21.932  1.00 24.67           C  
ATOM    341  NZ  LYS A  18       7.619   8.476 -22.150  1.00 24.67           N  
ATOM    342  H   LYS A  18       5.936  14.066 -19.690  1.00 24.67           H  
ATOM    343  HA  LYS A  18       6.869  14.912 -22.257  1.00 24.67           H  
ATOM    344 1HB  LYS A  18       4.925  12.756 -21.392  1.00 24.67           H  
ATOM    345 2HB  LYS A  18       5.378  12.989 -23.079  1.00 24.67           H  
ATOM    346 1HG  LYS A  18       7.763  12.588 -22.476  1.00 24.67           H  
ATOM    347 2HG  LYS A  18       7.279  12.364 -20.787  1.00 24.67           H  
ATOM    348 1HD  LYS A  18       5.901  10.439 -21.393  1.00 24.67           H  
ATOM    349 2HD  LYS A  18       6.280  10.668 -23.107  1.00 24.67           H  
ATOM    350 1HE  LYS A  18       8.658  10.245 -22.655  1.00 24.67           H  
ATOM    351 2HE  LYS A  18       8.309  10.058 -20.933  1.00 24.67           H  
ATOM    352 1HZ  LYS A  18       8.468   7.940 -22.037  1.00 24.67           H  
ATOM    353 2HZ  LYS A  18       6.933   8.165 -21.477  1.00 24.67           H  
ATOM    354 3HZ  LYS A  18       7.258   8.342 -23.084  1.00 24.67           H  
ATOM    355  N   LYS A  19       3.698  15.601 -21.643  1.00 24.67           N  
ATOM    356  CA  LYS A  19       2.601  16.420 -22.147  1.00 24.67           C  
ATOM    357  C   LYS A  19       3.017  17.887 -22.229  1.00 24.67           C  
ATOM    358  O   LYS A  19       2.709  18.569 -23.210  1.00 24.67           O  
ATOM    359  CB  LYS A  19       1.364  16.261 -21.270  1.00 24.67           C  
ATOM    360  CG  LYS A  19       0.684  14.896 -21.393  1.00 24.67           C  
ATOM    361  CD  LYS A  19      -0.516  14.782 -20.469  1.00 24.67           C  
ATOM    362  CE  LYS A  19      -1.173  13.414 -20.586  1.00 24.67           C  
ATOM    363  NZ  LYS A  19      -2.341  13.275 -19.671  1.00 24.67           N  
ATOM    364  H   LYS A  19       3.599  15.100 -20.757  1.00 24.67           H  
ATOM    365  HA  LYS A  19       2.356  16.086 -23.153  1.00 24.67           H  
ATOM    366 1HB  LYS A  19       1.650  16.397 -20.224  1.00 24.67           H  
ATOM    367 2HB  LYS A  19       0.638  17.033 -21.516  1.00 24.67           H  
ATOM    368 1HG  LYS A  19       0.357  14.747 -22.422  1.00 24.67           H  
ATOM    369 2HG  LYS A  19       1.400  14.116 -21.146  1.00 24.67           H  
ATOM    370 1HD  LYS A  19      -0.187  14.929 -19.437  1.00 24.67           H  
ATOM    371 2HD  LYS A  19      -1.244  15.550 -20.715  1.00 24.67           H  
ATOM    372 1HE  LYS A  19      -1.507  13.267 -21.612  1.00 24.67           H  
ATOM    373 2HE  LYS A  19      -0.438  12.646 -20.340  1.00 24.67           H  
ATOM    374 1HZ  LYS A  19      -2.746  12.357 -19.780  1.00 24.67           H  
ATOM    375 2HZ  LYS A  19      -2.038  13.399 -18.716  1.00 24.67           H  
ATOM    376 3HZ  LYS A  19      -3.031  13.976 -19.899  1.00 24.67           H  
ATOM    377  N   ILE A  20       3.770  18.356 -21.233  1.00 24.67           N  
ATOM    378  CA  ILE A  20       4.250  19.729 -21.224  1.00 24.67           C  
ATOM    379  C   ILE A  20       5.186  19.970 -22.387  1.00 24.67           C  
ATOM    380  O   ILE A  20       5.062  20.975 -23.089  1.00 24.67           O  
ATOM    381  CB  ILE A  20       4.965  20.060 -19.908  1.00 24.67           C  
ATOM    382  CG1 ILE A  20       3.950  20.087 -18.758  1.00 24.67           C  
ATOM    383  CG2 ILE A  20       5.701  21.377 -20.040  1.00 24.67           C  
ATOM    384  CD1 ILE A  20       4.592  20.081 -17.392  1.00 24.67           C  
ATOM    385  H   ILE A  20       3.990  17.750 -20.442  1.00 24.67           H  
ATOM    386  HA  ILE A  20       3.396  20.394 -21.327  1.00 24.67           H  
ATOM    387  HB  ILE A  20       5.681  19.272 -19.684  1.00 24.67           H  
ATOM    388 1HG1 ILE A  20       3.345  20.987 -18.848  1.00 24.67           H  
ATOM    389 2HG1 ILE A  20       3.295  19.229 -18.844  1.00 24.67           H  
ATOM    390 1HG2 ILE A  20       6.219  21.598 -19.110  1.00 24.67           H  
ATOM    391 2HG2 ILE A  20       6.422  21.299 -20.846  1.00 24.67           H  
ATOM    392 3HG2 ILE A  20       4.992  22.175 -20.262  1.00 24.67           H  
ATOM    393 1HD1 ILE A  20       3.816  20.104 -16.626  1.00 24.67           H  
ATOM    394 2HD1 ILE A  20       5.186  19.176 -17.277  1.00 24.67           H  
ATOM    395 3HD1 ILE A  20       5.234  20.953 -17.289  1.00 24.67           H  
ATOM    396  N   LEU A  21       6.114  19.047 -22.621  1.00 24.67           N  
ATOM    397  CA  LEU A  21       7.042  19.227 -23.717  1.00 24.67           C  
ATOM    398  C   LEU A  21       6.305  19.282 -25.040  1.00 24.67           C  
ATOM    399  O   LEU A  21       6.622  20.113 -25.893  1.00 24.67           O  
ATOM    400  CB  LEU A  21       8.061  18.097 -23.729  1.00 24.67           C  
ATOM    401  CG  LEU A  21       9.048  18.110 -22.575  1.00 24.67           C  
ATOM    402  CD1 LEU A  21       9.865  16.833 -22.607  1.00 24.67           C  
ATOM    403  CD2 LEU A  21       9.922  19.337 -22.691  1.00 24.67           C  
ATOM    404  H   LEU A  21       6.182  18.227 -22.015  1.00 24.67           H  
ATOM    405  HA  LEU A  21       7.565  20.170 -23.575  1.00 24.67           H  
ATOM    406 1HB  LEU A  21       7.520  17.150 -23.691  1.00 24.67           H  
ATOM    407 2HB  LEU A  21       8.620  18.140 -24.656  1.00 24.67           H  
ATOM    408  HG  LEU A  21       8.510  18.145 -21.631  1.00 24.67           H  
ATOM    409 1HD1 LEU A  21      10.568  16.832 -21.775  1.00 24.67           H  
ATOM    410 2HD1 LEU A  21       9.195  15.978 -22.517  1.00 24.67           H  
ATOM    411 3HD1 LEU A  21      10.408  16.774 -23.543  1.00 24.67           H  
ATOM    412 1HD2 LEU A  21      10.629  19.358 -21.864  1.00 24.67           H  
ATOM    413 2HD2 LEU A  21      10.464  19.309 -23.636  1.00 24.67           H  
ATOM    414 3HD2 LEU A  21       9.297  20.229 -22.658  1.00 24.67           H  
ATOM    415  N   LYS A  22       5.274  18.451 -25.211  1.00 24.67           N  
ATOM    416  CA  LYS A  22       4.524  18.500 -26.455  1.00 24.67           C  
ATOM    417  C   LYS A  22       3.811  19.846 -26.600  1.00 24.67           C  
ATOM    418  O   LYS A  22       3.831  20.459 -27.671  1.00 24.67           O  
ATOM    419  CB  LYS A  22       3.528  17.347 -26.515  1.00 24.67           C  
ATOM    420  CG  LYS A  22       4.169  15.974 -26.712  1.00 24.67           C  
ATOM    421  CD  LYS A  22       3.125  14.869 -26.710  1.00 24.67           C  
ATOM    422  CE  LYS A  22       3.766  13.501 -26.886  1.00 24.67           C  
ATOM    423  NZ  LYS A  22       2.752  12.407 -26.871  1.00 24.67           N  
ATOM    424  H   LYS A  22       5.034  17.763 -24.494  1.00 24.67           H  
ATOM    425  HA  LYS A  22       5.223  18.398 -27.284  1.00 24.67           H  
ATOM    426 1HB  LYS A  22       2.961  17.317 -25.581  1.00 24.67           H  
ATOM    427 2HB  LYS A  22       2.822  17.515 -27.324  1.00 24.67           H  
ATOM    428 1HG  LYS A  22       4.698  15.957 -27.662  1.00 24.67           H  
ATOM    429 2HG  LYS A  22       4.886  15.791 -25.918  1.00 24.67           H  
ATOM    430 1HD  LYS A  22       2.588  14.888 -25.758  1.00 24.67           H  
ATOM    431 2HD  LYS A  22       2.412  15.036 -27.514  1.00 24.67           H  
ATOM    432 1HE  LYS A  22       4.299  13.477 -27.835  1.00 24.67           H  
ATOM    433 2HE  LYS A  22       4.478  13.335 -26.075  1.00 24.67           H  
ATOM    434 1HZ  LYS A  22       3.213  11.516 -26.990  1.00 24.67           H  
ATOM    435 2HZ  LYS A  22       2.260  12.415 -25.989  1.00 24.67           H  
ATOM    436 3HZ  LYS A  22       2.094  12.548 -27.624  1.00 24.67           H  
ATOM    437  N   LYS A  23       3.238  20.358 -25.507  1.00 24.67           N  
ATOM    438  CA  LYS A  23       2.554  21.646 -25.580  1.00 24.67           C  
ATOM    439  C   LYS A  23       3.525  22.764 -25.943  1.00 24.67           C  
ATOM    440  O   LYS A  23       3.171  23.686 -26.677  1.00 24.67           O  
ATOM    441  CB  LYS A  23       1.855  21.966 -24.262  1.00 24.67           C  
ATOM    442  CG  LYS A  23       0.625  21.103 -23.978  1.00 24.67           C  
ATOM    443  CD  LYS A  23       0.006  21.439 -22.631  1.00 24.67           C  
ATOM    444  CE  LYS A  23      -1.205  20.562 -22.345  1.00 24.67           C  
ATOM    445  NZ  LYS A  23      -1.814  20.872 -21.019  1.00 24.67           N  
ATOM    446  H   LYS A  23       3.240  19.832 -24.632  1.00 24.67           H  
ATOM    447  HA  LYS A  23       1.802  21.591 -26.363  1.00 24.67           H  
ATOM    448 1HB  LYS A  23       2.559  21.822 -23.440  1.00 24.67           H  
ATOM    449 2HB  LYS A  23       1.551  23.011 -24.253  1.00 24.67           H  
ATOM    450 1HG  LYS A  23      -0.117  21.270 -24.758  1.00 24.67           H  
ATOM    451 2HG  LYS A  23       0.904  20.057 -23.993  1.00 24.67           H  
ATOM    452 1HD  LYS A  23       0.750  21.279 -21.846  1.00 24.67           H  
ATOM    453 2HD  LYS A  23      -0.297  22.483 -22.615  1.00 24.67           H  
ATOM    454 1HE  LYS A  23      -1.951  20.718 -23.122  1.00 24.67           H  
ATOM    455 2HE  LYS A  23      -0.895  19.514 -22.356  1.00 24.67           H  
ATOM    456 1HZ  LYS A  23      -2.612  20.272 -20.865  1.00 24.67           H  
ATOM    457 2HZ  LYS A  23      -1.132  20.719 -20.291  1.00 24.67           H  
ATOM    458 3HZ  LYS A  23      -2.112  21.836 -21.004  1.00 24.67           H  
ATOM    459  N   ILE A  24       4.755  22.683 -25.438  1.00 24.67           N  
ATOM    460  CA  ILE A  24       5.771  23.677 -25.754  1.00 24.67           C  
ATOM    461  C   ILE A  24       6.210  23.587 -27.209  1.00 24.67           C  
ATOM    462  O   ILE A  24       6.254  24.585 -27.922  1.00 24.67           O  
ATOM    463  CB  ILE A  24       7.014  23.504 -24.863  1.00 24.67           C  
ATOM    464  CG1 ILE A  24       6.678  23.824 -23.409  1.00 24.67           C  
ATOM    465  CG2 ILE A  24       8.142  24.392 -25.368  1.00 24.67           C  
ATOM    466  CD1 ILE A  24       7.758  23.391 -22.449  1.00 24.67           C  
ATOM    467  H   ILE A  24       4.980  21.916 -24.804  1.00 24.67           H  
ATOM    468  HA  ILE A  24       5.349  24.665 -25.584  1.00 24.67           H  
ATOM    469  HB  ILE A  24       7.333  22.464 -24.898  1.00 24.67           H  
ATOM    470 1HG1 ILE A  24       6.532  24.896 -23.305  1.00 24.67           H  
ATOM    471 2HG1 ILE A  24       5.753  23.324 -23.138  1.00 24.67           H  
ATOM    472 1HG2 ILE A  24       9.021  24.250 -24.744  1.00 24.67           H  
ATOM    473 2HG2 ILE A  24       8.384  24.128 -26.398  1.00 24.67           H  
ATOM    474 3HG2 ILE A  24       7.831  25.436 -25.328  1.00 24.67           H  
ATOM    475 1HD1 ILE A  24       7.461  23.644 -21.431  1.00 24.67           H  
ATOM    476 2HD1 ILE A  24       7.898  22.319 -22.529  1.00 24.67           H  
ATOM    477 3HD1 ILE A  24       8.687  23.898 -22.693  1.00 24.67           H  
ATOM    478  N   ARG A  25       6.492  22.376 -27.674  1.00 24.67           N  
ATOM    479  CA  ARG A  25       6.969  22.164 -29.036  1.00 24.67           C  
ATOM    480  C   ARG A  25       5.954  22.631 -30.079  1.00 24.67           C  
ATOM    481  O   ARG A  25       6.319  23.231 -31.091  1.00 24.67           O  
ATOM    482  CB  ARG A  25       7.307  20.695 -29.198  1.00 24.67           C  
ATOM    483  CG  ARG A  25       8.567  20.294 -28.414  1.00 24.67           C  
ATOM    484  CD  ARG A  25       8.790  18.829 -28.372  1.00 24.67           C  
ATOM    485  NE  ARG A  25       9.966  18.499 -27.567  1.00 24.67           N  
ATOM    486  CZ  ARG A  25      10.248  17.278 -27.071  1.00 24.67           C  
ATOM    487  NH1 ARG A  25       9.438  16.268 -27.299  1.00 24.67           N  
ATOM    488  NH2 ARG A  25      11.340  17.097 -26.349  1.00 24.67           N  
ATOM    489  H   ARG A  25       6.413  21.573 -27.050  1.00 24.67           H  
ATOM    490  HA  ARG A  25       7.884  22.740 -29.166  1.00 24.67           H  
ATOM    491 1HB  ARG A  25       6.476  20.089 -28.833  1.00 24.67           H  
ATOM    492 2HB  ARG A  25       7.459  20.459 -30.249  1.00 24.67           H  
ATOM    493 1HG  ARG A  25       9.434  20.745 -28.894  1.00 24.67           H  
ATOM    494 2HG  ARG A  25       8.497  20.666 -27.395  1.00 24.67           H  
ATOM    495 1HD  ARG A  25       7.919  18.346 -27.921  1.00 24.67           H  
ATOM    496 2HD  ARG A  25       8.942  18.446 -29.379  1.00 24.67           H  
ATOM    497  HE  ARG A  25      10.616  19.247 -27.365  1.00 24.67           H  
ATOM    498 1HH1 ARG A  25       8.603  16.406 -27.850  1.00 24.67           H  
ATOM    499 2HH1 ARG A  25       9.653  15.353 -26.926  1.00 24.67           H  
ATOM    500 1HH2 ARG A  25      11.963  17.873 -26.173  1.00 24.67           H  
ATOM    501 2HH2 ARG A  25      11.554  16.184 -25.976  1.00 24.67           H  
ATOM    502  N   LYS A  26       4.667  22.444 -29.798  1.00 24.67           N  
ATOM    503  CA  LYS A  26       3.602  22.885 -30.699  1.00 24.67           C  
ATOM    504  C   LYS A  26       3.561  24.408 -30.888  1.00 24.67           C  
ATOM    505  O   LYS A  26       2.963  24.898 -31.847  1.00 24.67           O  
ATOM    506  CB  LYS A  26       2.242  22.387 -30.205  1.00 24.67           C  
ATOM    507  CG  LYS A  26       2.019  20.876 -30.357  1.00 24.67           C  
ATOM    508  CD  LYS A  26       0.670  20.461 -29.787  1.00 24.67           C  
ATOM    509  CE  LYS A  26       0.445  18.965 -29.923  1.00 24.67           C  
ATOM    510  NZ  LYS A  26      -0.872  18.550 -29.359  1.00 24.67           N  
ATOM    511  H   LYS A  26       4.410  21.935 -28.949  1.00 24.67           H  
ATOM    512  HA  LYS A  26       3.786  22.442 -31.677  1.00 24.67           H  
ATOM    513 1HB  LYS A  26       2.143  22.627 -29.140  1.00 24.67           H  
ATOM    514 2HB  LYS A  26       1.446  22.907 -30.734  1.00 24.67           H  
ATOM    515 1HG  LYS A  26       2.044  20.616 -31.415  1.00 24.67           H  
ATOM    516 2HG  LYS A  26       2.807  20.330 -29.860  1.00 24.67           H  
ATOM    517 1HD  LYS A  26       0.640  20.728 -28.728  1.00 24.67           H  
ATOM    518 2HD  LYS A  26      -0.126  20.994 -30.302  1.00 24.67           H  
ATOM    519 1HE  LYS A  26       0.482  18.691 -30.975  1.00 24.67           H  
ATOM    520 2HE  LYS A  26       1.239  18.438 -29.391  1.00 24.67           H  
ATOM    521 1HZ  LYS A  26      -0.986  17.551 -29.464  1.00 24.67           H  
ATOM    522 2HZ  LYS A  26      -0.910  18.791 -28.379  1.00 24.67           H  
ATOM    523 3HZ  LYS A  26      -1.615  19.025 -29.851  1.00 24.67           H  
ATOM    524  N   LYS A  27       4.159  25.162 -29.961  1.00 24.67           N  
ATOM    525  CA  LYS A  27       4.168  26.617 -30.015  1.00 24.67           C  
ATOM    526  C   LYS A  27       5.349  27.165 -30.822  1.00 24.67           C  
ATOM    527  O   LYS A  27       5.426  28.378 -31.046  1.00 24.67           O  
ATOM    528  CB  LYS A  27       4.193  27.187 -28.596  1.00 24.67           C  
ATOM    529  CG  LYS A  27       2.943  26.889 -27.798  1.00 24.67           C  
ATOM    530  CD  LYS A  27       3.040  27.426 -26.384  1.00 24.67           C  
ATOM    531  CE  LYS A  27       1.785  27.099 -25.591  1.00 24.67           C  
ATOM    532  NZ  LYS A  27       1.854  27.615 -24.196  1.00 24.67           N  
ATOM    533  H   LYS A  27       4.672  24.726 -29.196  1.00 24.67           H  
ATOM    534  HA  LYS A  27       3.251  26.947 -30.503  1.00 24.67           H  
ATOM    535 1HB  LYS A  27       5.046  26.778 -28.056  1.00 24.67           H  
ATOM    536 2HB  LYS A  27       4.321  28.267 -28.638  1.00 24.67           H  
ATOM    537 1HG  LYS A  27       2.085  27.342 -28.292  1.00 24.67           H  
ATOM    538 2HG  LYS A  27       2.787  25.820 -27.767  1.00 24.67           H  
ATOM    539 1HD  LYS A  27       3.898  26.965 -25.890  1.00 24.67           H  
ATOM    540 2HD  LYS A  27       3.186  28.503 -26.406  1.00 24.67           H  
ATOM    541 1HE  LYS A  27       0.924  27.539 -26.089  1.00 24.67           H  
ATOM    542 2HE  LYS A  27       1.663  26.014 -25.561  1.00 24.67           H  
ATOM    543 1HZ  LYS A  27       1.005  27.371 -23.709  1.00 24.67           H  
ATOM    544 2HZ  LYS A  27       2.645  27.200 -23.725  1.00 24.67           H  
ATOM    545 3HZ  LYS A  27       1.958  28.619 -24.211  1.00 24.67           H  
ATOM    546  N   ILE A  28       6.248  26.264 -31.245  1.00 24.67           N  
ATOM    547  CA  ILE A  28       7.454  26.570 -32.008  1.00 24.67           C  
ATOM    548  C   ILE A  28       8.483  27.331 -31.169  1.00 24.67           C  
ATOM    549  O   ILE A  28       9.408  27.927 -31.722  1.00 24.67           O  
ATOM    550  OXT ILE A  28       8.579  27.067 -29.971  1.00 24.67           O  
ATOM    551  CB  ILE A  28       7.128  27.347 -33.308  1.00 24.67           C  
ATOM    552  CG1 ILE A  28       6.128  26.535 -34.159  1.00 24.67           C  
ATOM    553  CG2 ILE A  28       8.404  27.600 -34.104  1.00 24.67           C  
ATOM    554  CD1 ILE A  28       6.634  25.171 -34.555  1.00 24.67           C  
ATOM    555  H   ILE A  28       6.091  25.278 -31.037  1.00 24.67           H  
ATOM    556  HA  ILE A  28       7.904  25.622 -32.301  1.00 24.67           H  
ATOM    557  HB  ILE A  28       6.675  28.302 -33.079  1.00 24.67           H  
ATOM    558 1HG1 ILE A  28       5.200  26.407 -33.599  1.00 24.67           H  
ATOM    559 2HG1 ILE A  28       5.906  27.096 -35.066  1.00 24.67           H  
ATOM    560 1HG2 ILE A  28       8.160  28.143 -35.016  1.00 24.67           H  
ATOM    561 2HG2 ILE A  28       9.095  28.190 -33.511  1.00 24.67           H  
ATOM    562 3HG2 ILE A  28       8.866  26.647 -34.360  1.00 24.67           H  
ATOM    563 1HD1 ILE A  28       5.877  24.664 -35.153  1.00 24.67           H  
ATOM    564 2HD1 ILE A  28       7.548  25.275 -35.138  1.00 24.67           H  
ATOM    565 3HD1 ILE A  28       6.838  24.583 -33.656  1.00 24.67           H  
TER     566
ENDMDL

REMARK ID 698640 MODEL 4 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.448  -0.639  -0.189  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.002  -0.470  -0.219  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.372   1.004  -0.165  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.291   1.409   0.554  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.843  -1.542  -0.424  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.449  -0.995   0.625  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.403  -0.920  -1.127  1.00 24.67           H  
ATOM      8  N   ARG A   2       0.633   1.810  -0.921  1.00 24.67           N  
ATOM      9  CA  ARG A   2       0.889   3.245  -0.982  1.00 24.67           C  
ATOM     10  C   ARG A   2       0.859   3.886   0.398  1.00 24.67           C  
ATOM     11  O   ARG A   2       1.684   4.739   0.704  1.00 24.67           O  
ATOM     12  CB  ARG A   2      -0.115   3.947  -1.876  1.00 24.67           C  
ATOM     13  CG  ARG A   2       0.146   5.423  -2.029  1.00 24.67           C  
ATOM     14  CD  ARG A   2      -0.817   6.086  -2.942  1.00 24.67           C  
ATOM     15  NE  ARG A   2      -0.564   7.516  -3.029  1.00 24.67           N  
ATOM     16  CZ  ARG A   2      -1.305   8.390  -3.734  1.00 24.67           C  
ATOM     17  NH1 ARG A   2      -2.350   7.973  -4.415  1.00 24.67           N  
ATOM     18  NH2 ARG A   2      -0.980   9.671  -3.740  1.00 24.67           N  
ATOM     19  H   ARG A   2      -0.114   1.404  -1.468  1.00 24.67           H  
ATOM     20  HA  ARG A   2       1.883   3.395  -1.406  1.00 24.67           H  
ATOM     21 1HB  ARG A   2      -0.104   3.499  -2.866  1.00 24.67           H  
ATOM     22 2HB  ARG A   2      -1.117   3.827  -1.466  1.00 24.67           H  
ATOM     23 1HG  ARG A   2       0.064   5.882  -1.057  1.00 24.67           H  
ATOM     24 2HG  ARG A   2       1.152   5.579  -2.417  1.00 24.67           H  
ATOM     25 1HD  ARG A   2      -0.729   5.660  -3.942  1.00 24.67           H  
ATOM     26 2HD  ARG A   2      -1.830   5.941  -2.571  1.00 24.67           H  
ATOM     27  HE  ARG A   2       0.231   7.880  -2.522  1.00 24.67           H  
ATOM     28 1HH1 ARG A   2      -2.598   6.994  -4.413  1.00 24.67           H  
ATOM     29 2HH1 ARG A   2      -2.902   8.632  -4.944  1.00 24.67           H  
ATOM     30 1HH2 ARG A   2      -0.176   9.990  -3.217  1.00 24.67           H  
ATOM     31 2HH2 ARG A   2      -1.533  10.329  -4.268  1.00 24.67           H  
ATOM     32  N   ILE A   3      -0.073   3.463   1.249  1.00 24.67           N  
ATOM     33  CA  ILE A   3      -0.180   4.046   2.580  1.00 24.67           C  
ATOM     34  C   ILE A   3       1.082   3.800   3.386  1.00 24.67           C  
ATOM     35  O   ILE A   3       1.569   4.687   4.088  1.00 24.67           O  
ATOM     36  CB  ILE A   3      -1.382   3.493   3.346  1.00 24.67           C  
ATOM     37  CG1 ILE A   3      -2.678   3.978   2.692  1.00 24.67           C  
ATOM     38  CG2 ILE A   3      -1.298   3.941   4.796  1.00 24.67           C  
ATOM     39  CD1 ILE A   3      -3.911   3.270   3.198  1.00 24.67           C  
ATOM     40  H   ILE A   3      -0.718   2.741   0.958  1.00 24.67           H  
ATOM     41  HA  ILE A   3      -0.312   5.117   2.480  1.00 24.67           H  
ATOM     42  HB  ILE A   3      -1.376   2.404   3.302  1.00 24.67           H  
ATOM     43 1HG1 ILE A   3      -2.788   5.046   2.878  1.00 24.67           H  
ATOM     44 2HG1 ILE A   3      -2.608   3.820   1.616  1.00 24.67           H  
ATOM     45 1HG2 ILE A   3      -2.147   3.547   5.352  1.00 24.67           H  
ATOM     46 2HG2 ILE A   3      -0.374   3.569   5.234  1.00 24.67           H  
ATOM     47 3HG2 ILE A   3      -1.306   5.031   4.843  1.00 24.67           H  
ATOM     48 1HD1 ILE A   3      -4.792   3.664   2.689  1.00 24.67           H  
ATOM     49 2HD1 ILE A   3      -3.826   2.201   3.000  1.00 24.67           H  
ATOM     50 3HD1 ILE A   3      -4.011   3.434   4.271  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.612   2.584   3.301  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.815   2.255   4.041  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.956   3.156   3.583  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.766   3.606   4.393  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.169   0.780   3.846  1.00 24.67           C  
ATOM     56  CG  LYS A   4       2.205  -0.188   4.524  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.603  -1.638   4.269  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.635  -2.610   4.930  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       2.004  -4.028   4.661  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.192   1.893   2.694  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.637   2.443   5.101  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.183   0.550   2.781  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       4.169   0.593   4.232  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       2.195   0.001   5.597  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.200  -0.021   4.133  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.618  -1.824   3.195  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.605  -1.814   4.664  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.638  -2.442   6.005  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.631  -2.428   4.546  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       1.340  -4.641   5.113  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.993  -4.198   3.665  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       2.929  -4.209   5.022  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.001   3.457   2.280  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.037   4.343   1.755  1.00 24.67           C  
ATOM     75  C   LYS A   5       4.818   5.787   2.229  1.00 24.67           C  
ATOM     76  O   LYS A   5       5.755   6.459   2.654  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.058   4.274   0.229  1.00 24.67           C  
ATOM     78  CG  LYS A   5       5.552   2.939  -0.320  1.00 24.67           C  
ATOM     79  CD  LYS A   5       5.532   2.907  -1.840  1.00 24.67           C  
ATOM     80  CE  LYS A   5       6.007   1.558  -2.363  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       5.967   1.488  -3.854  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.317   3.034   1.650  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.003   4.009   2.132  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.054   4.441  -0.153  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       5.692   5.065  -0.165  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.565   2.752   0.032  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       4.902   2.146   0.056  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       4.513   3.086  -2.191  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       6.177   3.692  -2.234  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.029   1.388  -2.028  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       5.365   0.776  -1.956  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       6.288   0.579  -4.156  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       5.021   1.634  -4.175  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       6.567   2.202  -4.241  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.561   6.238   2.251  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.208   7.595   2.685  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.617   7.875   4.106  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.043   8.976   4.431  1.00 24.67           O  
ATOM     99  CB  ILE A   6       1.708   7.880   2.574  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       1.288   7.971   1.099  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       1.364   9.159   3.336  1.00 24.67           C  
ATOM    102  CD1 ILE A   6      -0.213   7.961   0.900  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.822   5.628   1.904  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.728   8.301   2.040  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.156   7.051   3.014  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       1.680   8.896   0.687  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       1.724   7.147   0.554  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       0.295   9.346   3.271  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       1.646   9.048   4.380  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       1.908   9.998   2.901  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6      -0.442   8.044  -0.156  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6      -0.627   7.035   1.285  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6      -0.652   8.802   1.429  1.00 24.67           H  
ATOM    114  N   LEU A   7       3.445   6.888   4.958  1.00 24.67           N  
ATOM    115  CA  LEU A   7       3.758   7.005   6.366  1.00 24.67           C  
ATOM    116  C   LEU A   7       5.242   6.812   6.712  1.00 24.67           C  
ATOM    117  O   LEU A   7       5.624   6.948   7.874  1.00 24.67           O  
ATOM    118  CB  LEU A   7       2.933   5.960   7.123  1.00 24.67           C  
ATOM    119  CG  LEU A   7       1.430   6.159   7.068  1.00 24.67           C  
ATOM    120  CD1 LEU A   7       0.754   4.994   7.752  1.00 24.67           C  
ATOM    121  CD2 LEU A   7       1.080   7.478   7.718  1.00 24.67           C  
ATOM    122  H   LEU A   7       3.046   6.010   4.612  1.00 24.67           H  
ATOM    123  HA  LEU A   7       3.454   7.988   6.695  1.00 24.67           H  
ATOM    124 1HB  LEU A   7       3.152   4.976   6.689  1.00 24.67           H  
ATOM    125 2HB  LEU A   7       3.242   5.956   8.163  1.00 24.67           H  
ATOM    126  HG  LEU A   7       1.099   6.176   6.030  1.00 24.67           H  
ATOM    127 1HD1 LEU A   7      -0.327   5.124   7.706  1.00 24.67           H  
ATOM    128 2HD1 LEU A   7       1.034   4.071   7.244  1.00 24.67           H  
ATOM    129 3HD1 LEU A   7       1.070   4.952   8.788  1.00 24.67           H  
ATOM    130 1HD2 LEU A   7       0.001   7.626   7.674  1.00 24.67           H  
ATOM    131 2HD2 LEU A   7       1.406   7.472   8.758  1.00 24.67           H  
ATOM    132 3HD2 LEU A   7       1.577   8.278   7.187  1.00 24.67           H  
ATOM    133  N   LYS A   8       6.086   6.494   5.736  1.00 24.67           N  
ATOM    134  CA  LYS A   8       7.464   6.114   6.024  1.00 24.67           C  
ATOM    135  C   LYS A   8       8.624   7.086   6.446  1.00 24.67           C  
ATOM    136  O   LYS A   8       9.308   6.703   7.390  1.00 24.67           O  
ATOM    137  CB  LYS A   8       7.973   5.268   4.847  1.00 24.67           C  
ATOM    138  CG  LYS A   8       9.395   4.737   4.999  1.00 24.67           C  
ATOM    139  CD  LYS A   8       9.761   3.819   3.832  1.00 24.67           C  
ATOM    140  CE  LYS A   8      11.173   3.271   3.969  1.00 24.67           C  
ATOM    141  NZ  LYS A   8      11.525   2.367   2.843  1.00 24.67           N  
ATOM    142  H   LYS A   8       5.769   6.458   4.766  1.00 24.67           H  
ATOM    143  HA  LYS A   8       7.383   5.417   6.856  1.00 24.67           H  
ATOM    144 1HB  LYS A   8       7.309   4.412   4.712  1.00 24.67           H  
ATOM    145 2HB  LYS A   8       7.933   5.836   3.933  1.00 24.67           H  
ATOM    146 1HG  LYS A   8      10.091   5.575   5.028  1.00 24.67           H  
ATOM    147 2HG  LYS A   8       9.477   4.182   5.933  1.00 24.67           H  
ATOM    148 1HD  LYS A   8       9.055   2.987   3.790  1.00 24.67           H  
ATOM    149 2HD  LYS A   8       9.687   4.378   2.899  1.00 24.67           H  
ATOM    150 1HE  LYS A   8      11.878   4.102   3.990  1.00 24.67           H  
ATOM    151 2HE  LYS A   8      11.251   2.718   4.905  1.00 24.67           H  
ATOM    152 1HZ  LYS A   8      12.466   2.022   2.969  1.00 24.67           H  
ATOM    153 2HZ  LYS A   8      10.882   1.588   2.825  1.00 24.67           H  
ATOM    154 3HZ  LYS A   8      11.466   2.874   1.972  1.00 24.67           H  
ATOM    155  N   LYS A   9       8.972   8.279   5.863  1.00 24.67           N  
ATOM    156  CA  LYS A   9       8.392   9.303   4.964  1.00 24.67           C  
ATOM    157  C   LYS A   9       7.946  10.503   5.807  1.00 24.67           C  
ATOM    158  O   LYS A   9       8.274  11.639   5.469  1.00 24.67           O  
ATOM    159  CB  LYS A   9       7.221   8.884   4.134  1.00 24.67           C  
ATOM    160  CG  LYS A   9       6.789   9.895   3.088  1.00 24.67           C  
ATOM    161  CD  LYS A   9       7.798   9.995   1.964  1.00 24.67           C  
ATOM    162  CE  LYS A   9       7.783   8.722   1.115  1.00 24.67           C  
ATOM    163  NZ  LYS A   9       8.671   8.839  -0.078  1.00 24.67           N  
ATOM    164  H   LYS A   9       9.858   8.602   6.216  1.00 24.67           H  
ATOM    165  HA  LYS A   9       9.168   9.645   4.282  1.00 24.67           H  
ATOM    166 1HB  LYS A   9       7.417   7.961   3.636  1.00 24.67           H  
ATOM    167 2HB  LYS A   9       6.384   8.782   4.770  1.00 24.67           H  
ATOM    168 1HG  LYS A   9       5.838   9.584   2.670  1.00 24.67           H  
ATOM    169 2HG  LYS A   9       6.658  10.868   3.559  1.00 24.67           H  
ATOM    170 1HD  LYS A   9       7.553  10.849   1.331  1.00 24.67           H  
ATOM    171 2HD  LYS A   9       8.793  10.143   2.378  1.00 24.67           H  
ATOM    172 1HE  LYS A   9       8.118   7.882   1.728  1.00 24.67           H  
ATOM    173 2HE  LYS A   9       6.762   8.524   0.782  1.00 24.67           H  
ATOM    174 1HZ  LYS A   9       8.635   7.982  -0.609  1.00 24.67           H  
ATOM    175 2HZ  LYS A   9       8.358   9.607  -0.655  1.00 24.67           H  
ATOM    176 3HZ  LYS A   9       9.619   9.010   0.224  1.00 24.67           H  
ATOM    177  N   ILE A  10       7.220  10.283   6.897  1.00 24.67           N  
ATOM    178  CA  ILE A  10       6.542  10.756   8.099  1.00 24.67           C  
ATOM    179  C   ILE A  10       7.167  10.145   9.344  1.00 24.67           C  
ATOM    180  O   ILE A  10       7.685  10.867  10.196  1.00 24.67           O  
ATOM    181  CB  ILE A  10       5.032  10.524   8.054  1.00 24.67           C  
ATOM    182  CG1 ILE A  10       4.439  11.334   6.888  1.00 24.67           C  
ATOM    183  CG2 ILE A  10       4.400  10.903   9.382  1.00 24.67           C  
ATOM    184  CD1 ILE A  10       2.978  11.086   6.628  1.00 24.67           C  
ATOM    185  H   ILE A  10       7.327  11.284   6.854  1.00 24.67           H  
ATOM    186  HA  ILE A  10       6.683  11.833   8.156  1.00 24.67           H  
ATOM    187  HB  ILE A  10       4.836   9.484   7.860  1.00 24.67           H  
ATOM    188 1HG1 ILE A  10       4.580  12.393   7.093  1.00 24.67           H  
ATOM    189 2HG1 ILE A  10       4.983  11.081   5.975  1.00 24.67           H  
ATOM    190 1HG2 ILE A  10       3.327  10.726   9.338  1.00 24.67           H  
ATOM    191 2HG2 ILE A  10       4.832  10.300  10.180  1.00 24.67           H  
ATOM    192 3HG2 ILE A  10       4.587  11.957   9.585  1.00 24.67           H  
ATOM    193 1HD1 ILE A  10       2.653  11.695   5.787  1.00 24.67           H  
ATOM    194 2HD1 ILE A  10       2.819  10.061   6.392  1.00 24.67           H  
ATOM    195 3HD1 ILE A  10       2.400  11.347   7.511  1.00 24.67           H  
ATOM    196  N   ARG A  11       7.183   8.823   9.457  1.00 24.67           N  
ATOM    197  CA  ARG A  11       7.778   8.239  10.653  1.00 24.67           C  
ATOM    198  C   ARG A  11       9.273   8.569  10.727  1.00 24.67           C  
ATOM    199  O   ARG A  11       9.769   9.005  11.774  1.00 24.67           O  
ATOM    200  CB  ARG A  11       7.535   6.746  10.647  1.00 24.67           C  
ATOM    201  CG  ARG A  11       6.067   6.378  10.899  1.00 24.67           C  
ATOM    202  CD  ARG A  11       5.791   4.936  10.678  1.00 24.67           C  
ATOM    203  NE  ARG A  11       4.372   4.634  10.850  1.00 24.67           N  
ATOM    204  CZ  ARG A  11       3.789   3.460  10.538  1.00 24.67           C  
ATOM    205  NH1 ARG A  11       4.507   2.475  10.045  1.00 24.67           N  
ATOM    206  NH2 ARG A  11       2.492   3.299  10.731  1.00 24.67           N  
ATOM    207  H   ARG A  11       6.753   8.219   8.754  1.00 24.67           H  
ATOM    208  HA  ARG A  11       7.285   8.666  11.526  1.00 24.67           H  
ATOM    209 1HB  ARG A  11       7.817   6.336   9.675  1.00 24.67           H  
ATOM    210 2HB  ARG A  11       8.146   6.263  11.404  1.00 24.67           H  
ATOM    211 1HG  ARG A  11       5.835   6.594  11.940  1.00 24.67           H  
ATOM    212 2HG  ARG A  11       5.413   6.969  10.266  1.00 24.67           H  
ATOM    213 1HD  ARG A  11       6.076   4.669   9.658  1.00 24.67           H  
ATOM    214 2HD  ARG A  11       6.358   4.337  11.388  1.00 24.67           H  
ATOM    215  HE  ARG A  11       3.781   5.365  11.224  1.00 24.67           H  
ATOM    216 1HH1 ARG A  11       5.499   2.598   9.898  1.00 24.67           H  
ATOM    217 2HH1 ARG A  11       4.068   1.594   9.816  1.00 24.67           H  
ATOM    218 1HH2 ARG A  11       1.938   4.056  11.110  1.00 24.67           H  
ATOM    219 2HH2 ARG A  11       2.052   2.420  10.500  1.00 24.67           H  
ATOM    220  N   LYS A  12       9.980   8.448   9.592  1.00 24.67           N  
ATOM    221  CA  LYS A  12      11.390   8.808   9.519  1.00 24.67           C  
ATOM    222  C   LYS A  12      11.601  10.279   9.848  1.00 24.67           C  
ATOM    223  O   LYS A  12      12.567  10.629  10.524  1.00 24.67           O  
ATOM    224  CB  LYS A  12      11.967   8.515   8.135  1.00 24.67           C  
ATOM    225  CG  LYS A  12      13.468   8.803   8.009  1.00 24.67           C  
ATOM    226  CD  LYS A  12      14.001   8.418   6.629  1.00 24.67           C  
ATOM    227  CE  LYS A  12      15.487   8.729   6.502  1.00 24.67           C  
ATOM    228  NZ  LYS A  12      16.019   8.362   5.163  1.00 24.67           N  
ATOM    229  H   LYS A  12       9.548   8.035   8.771  1.00 24.67           H  
ATOM    230  HA  LYS A  12      11.934   8.218  10.256  1.00 24.67           H  
ATOM    231 1HB  LYS A  12      11.798   7.466   7.884  1.00 24.67           H  
ATOM    232 2HB  LYS A  12      11.452   9.118   7.395  1.00 24.67           H  
ATOM    233 1HG  LYS A  12      13.646   9.867   8.176  1.00 24.67           H  
ATOM    234 2HG  LYS A  12      14.010   8.240   8.769  1.00 24.67           H  
ATOM    235 1HD  LYS A  12      13.842   7.351   6.463  1.00 24.67           H  
ATOM    236 2HD  LYS A  12      13.457   8.971   5.865  1.00 24.67           H  
ATOM    237 1HE  LYS A  12      15.643   9.794   6.664  1.00 24.67           H  
ATOM    238 2HE  LYS A  12      16.034   8.172   7.263  1.00 24.67           H  
ATOM    239 1HZ  LYS A  12      17.003   8.583   5.121  1.00 24.67           H  
ATOM    240 2HZ  LYS A  12      15.888   7.372   5.009  1.00 24.67           H  
ATOM    241 3HZ  LYS A  12      15.526   8.881   4.452  1.00 24.67           H  
ATOM    242  N   LYS A  13      10.710  11.142   9.343  1.00 24.67           N  
ATOM    243  CA  LYS A  13      10.800  12.585   9.552  1.00 24.67           C  
ATOM    244  C   LYS A  13      10.748  12.920  11.032  1.00 24.67           C  
ATOM    245  O   LYS A  13      11.566  13.692  11.535  1.00 24.67           O  
ATOM    246  CB  LYS A  13       9.675  13.318   8.816  1.00 24.67           C  
ATOM    247  CG  LYS A  13       9.719  14.834   8.967  1.00 24.67           C  
ATOM    248  CD  LYS A  13       8.609  15.501   8.165  1.00 24.67           C  
ATOM    249  CE  LYS A  13       8.620  17.012   8.349  1.00 24.67           C  
ATOM    250  NZ  LYS A  13       7.543  17.672   7.560  1.00 24.67           N  
ATOM    251  H   LYS A  13       9.935  10.775   8.814  1.00 24.67           H  
ATOM    252  HA  LYS A  13      11.756  12.932   9.161  1.00 24.67           H  
ATOM    253 1HB  LYS A  13       9.705  13.072   7.753  1.00 24.67           H  
ATOM    254 2HB  LYS A  13       8.716  12.985   9.201  1.00 24.67           H  
ATOM    255 1HG  LYS A  13       9.598  15.087  10.021  1.00 24.67           H  
ATOM    256 2HG  LYS A  13      10.683  15.211   8.628  1.00 24.67           H  
ATOM    257 1HD  LYS A  13       8.736  15.268   7.106  1.00 24.67           H  
ATOM    258 2HD  LYS A  13       7.645  15.108   8.491  1.00 24.67           H  
ATOM    259 1HE  LYS A  13       8.479  17.244   9.403  1.00 24.67           H  
ATOM    260 2HE  LYS A  13       9.585  17.404   8.027  1.00 24.67           H  
ATOM    261 1HZ  LYS A  13       7.582  18.671   7.706  1.00 24.67           H  
ATOM    262 2HZ  LYS A  13       7.674  17.470   6.579  1.00 24.67           H  
ATOM    263 3HZ  LYS A  13       6.644  17.324   7.859  1.00 24.67           H  
ATOM    264  N   ILE A  14       9.806  12.306  11.740  1.00 24.67           N  
ATOM    265  CA  ILE A  14       9.659  12.535  13.167  1.00 24.67           C  
ATOM    266  C   ILE A  14      10.921  12.078  13.882  1.00 24.67           C  
ATOM    267  O   ILE A  14      11.456  12.787  14.738  1.00 24.67           O  
ATOM    268  CB  ILE A  14       8.433  11.796  13.701  1.00 24.67           C  
ATOM    269  CG1 ILE A  14       7.159  12.440  13.113  1.00 24.67           C  
ATOM    270  CG2 ILE A  14       8.427  11.831  15.216  1.00 24.67           C  
ATOM    271  CD1 ILE A  14       5.912  11.612  13.305  1.00 24.67           C  
ATOM    272  H   ILE A  14       9.155  11.676  11.264  1.00 24.67           H  
ATOM    273  HA  ILE A  14       9.529  13.603  13.340  1.00 24.67           H  
ATOM    274  HB  ILE A  14       8.461  10.759  13.357  1.00 24.67           H  
ATOM    275 1HG1 ILE A  14       7.007  13.409  13.584  1.00 24.67           H  
ATOM    276 2HG1 ILE A  14       7.306  12.595  12.043  1.00 24.67           H  
ATOM    277 1HG2 ILE A  14       7.554  11.297  15.586  1.00 24.67           H  
ATOM    278 2HG2 ILE A  14       9.332  11.355  15.588  1.00 24.67           H  
ATOM    279 3HG2 ILE A  14       8.392  12.866  15.553  1.00 24.67           H  
ATOM    280 1HD1 ILE A  14       5.062  12.129  12.862  1.00 24.67           H  
ATOM    281 2HD1 ILE A  14       6.047  10.647  12.814  1.00 24.67           H  
ATOM    282 3HD1 ILE A  14       5.733  11.461  14.367  1.00 24.67           H  
ATOM    283  N   GLY A  15      11.415  10.894  13.506  1.00 24.67           N  
ATOM    284  CA  GLY A  15      12.645  10.360  14.072  1.00 24.67           C  
ATOM    285  C   GLY A  15      13.775  11.370  13.894  1.00 24.67           C  
ATOM    286  O   GLY A  15      14.457  11.731  14.857  1.00 24.67           O  
ATOM    287  H   GLY A  15      10.918  10.344  12.803  1.00 24.67           H  
ATOM    288 1HA  GLY A  15      12.501  10.138  15.128  1.00 24.67           H  
ATOM    289 2HA  GLY A  15      12.896   9.429  13.566  1.00 24.67           H  
ATOM    290  N   ARG A  16      13.966  11.825  12.654  1.00 24.67           N  
ATOM    291  CA  ARG A  16      14.996  12.793  12.313  1.00 24.67           C  
ATOM    292  C   ARG A  16      14.903  14.048  13.167  1.00 24.67           C  
ATOM    293  O   ARG A  16      15.906  14.493  13.726  1.00 24.67           O  
ATOM    294  CB  ARG A  16      14.872  13.167  10.844  1.00 24.67           C  
ATOM    295  CG  ARG A  16      15.857  14.190  10.336  1.00 24.67           C  
ATOM    296  CD  ARG A  16      15.627  14.471   8.895  1.00 24.67           C  
ATOM    297  NE  ARG A  16      16.539  15.478   8.375  1.00 24.67           N  
ATOM    298  CZ  ARG A  16      16.314  16.808   8.416  1.00 24.67           C  
ATOM    299  NH1 ARG A  16      15.204  17.276   8.946  1.00 24.67           N  
ATOM    300  NH2 ARG A  16      17.209  17.643   7.921  1.00 24.67           N  
ATOM    301  H   ARG A  16      13.365  11.478  11.910  1.00 24.67           H  
ATOM    302  HA  ARG A  16      15.968  12.331  12.478  1.00 24.67           H  
ATOM    303 1HB  ARG A  16      14.968  12.271  10.233  1.00 24.67           H  
ATOM    304 2HB  ARG A  16      13.885  13.570  10.663  1.00 24.67           H  
ATOM    305 1HG  ARG A  16      15.724  15.114  10.893  1.00 24.67           H  
ATOM    306 2HG  ARG A  16      16.877  13.827  10.467  1.00 24.67           H  
ATOM    307 1HD  ARG A  16      15.763  13.555   8.321  1.00 24.67           H  
ATOM    308 2HD  ARG A  16      14.605  14.832   8.760  1.00 24.67           H  
ATOM    309  HE  ARG A  16      17.402  15.159   7.957  1.00 24.67           H  
ATOM    310 1HH1 ARG A  16      14.517  16.638   9.328  1.00 24.67           H  
ATOM    311 2HH1 ARG A  16      15.041  18.272   8.975  1.00 24.67           H  
ATOM    312 1HH2 ARG A  16      18.061  17.285   7.510  1.00 24.67           H  
ATOM    313 2HH2 ARG A  16      17.042  18.637   7.950  1.00 24.67           H  
ATOM    314  N   ILE A  17      13.697  14.592  13.326  1.00 24.67           N  
ATOM    315  CA  ILE A  17      13.530  15.798  14.123  1.00 24.67           C  
ATOM    316  C   ILE A  17      13.934  15.550  15.558  1.00 24.67           C  
ATOM    317  O   ILE A  17      14.634  16.368  16.158  1.00 24.67           O  
ATOM    318  CB  ILE A  17      12.085  16.289  14.094  1.00 24.67           C  
ATOM    319  CG1 ILE A  17      11.746  16.795  12.682  1.00 24.67           C  
ATOM    320  CG2 ILE A  17      11.893  17.383  15.149  1.00 24.67           C  
ATOM    321  CD1 ILE A  17      10.269  17.005  12.456  1.00 24.67           C  
ATOM    322  H   ILE A  17      12.890  14.179  12.855  1.00 24.67           H  
ATOM    323  HA  ILE A  17      14.168  16.575  13.716  1.00 24.67           H  
ATOM    324  HB  ILE A  17      11.416  15.452  14.308  1.00 24.67           H  
ATOM    325 1HG1 ILE A  17      12.258  17.741  12.517  1.00 24.67           H  
ATOM    326 2HG1 ILE A  17      12.109  16.075  11.953  1.00 24.67           H  
ATOM    327 1HG2 ILE A  17      10.861  17.725  15.133  1.00 24.67           H  
ATOM    328 2HG2 ILE A  17      12.126  16.981  16.134  1.00 24.67           H  
ATOM    329 3HG2 ILE A  17      12.557  18.220  14.934  1.00 24.67           H  
ATOM    330 1HD1 ILE A  17      10.105  17.361  11.442  1.00 24.67           H  
ATOM    331 2HD1 ILE A  17       9.747  16.056  12.597  1.00 24.67           H  
ATOM    332 3HD1 ILE A  17       9.891  17.738  13.164  1.00 24.67           H  
ATOM    333  N   LYS A  18      13.501  14.428  16.122  1.00 24.67           N  
ATOM    334  CA  LYS A  18      13.860  14.130  17.492  1.00 24.67           C  
ATOM    335  C   LYS A  18      15.373  13.992  17.647  1.00 24.67           C  
ATOM    336  O   LYS A  18      15.945  14.490  18.618  1.00 24.67           O  
ATOM    337  CB  LYS A  18      13.116  12.885  17.968  1.00 24.67           C  
ATOM    338  CG  LYS A  18      11.615  13.124  18.185  1.00 24.67           C  
ATOM    339  CD  LYS A  18      10.894  11.865  18.634  1.00 24.67           C  
ATOM    340  CE  LYS A  18       9.422  12.144  18.907  1.00 24.67           C  
ATOM    341  NZ  LYS A  18       8.687  10.914  19.314  1.00 24.67           N  
ATOM    342  H   LYS A  18      12.914  13.777  15.592  1.00 24.67           H  
ATOM    343  HA  LYS A  18      13.543  14.967  18.115  1.00 24.67           H  
ATOM    344 1HB  LYS A  18      13.221  12.097  17.216  1.00 24.67           H  
ATOM    345 2HB  LYS A  18      13.554  12.520  18.895  1.00 24.67           H  
ATOM    346 1HG  LYS A  18      11.478  13.903  18.935  1.00 24.67           H  
ATOM    347 2HG  LYS A  18      11.174  13.468  17.248  1.00 24.67           H  
ATOM    348 1HD  LYS A  18      10.973  11.112  17.847  1.00 24.67           H  
ATOM    349 2HD  LYS A  18      11.361  11.475  19.537  1.00 24.67           H  
ATOM    350 1HE  LYS A  18       9.344  12.882  19.705  1.00 24.67           H  
ATOM    351 2HE  LYS A  18       8.963  12.549  18.012  1.00 24.67           H  
ATOM    352 1HZ  LYS A  18       7.718  11.142  19.488  1.00 24.67           H  
ATOM    353 2HZ  LYS A  18       8.744  10.227  18.576  1.00 24.67           H  
ATOM    354 3HZ  LYS A  18       9.100  10.538  20.156  1.00 24.67           H  
ATOM    355  N   LYS A  19      16.045  13.378  16.664  1.00 24.67           N  
ATOM    356  CA  LYS A  19      17.496  13.245  16.747  1.00 24.67           C  
ATOM    357  C   LYS A  19      18.167  14.616  16.684  1.00 24.67           C  
ATOM    358  O   LYS A  19      19.116  14.881  17.429  1.00 24.67           O  
ATOM    359  CB  LYS A  19      18.022  12.341  15.632  1.00 24.67           C  
ATOM    360  CG  LYS A  19      17.668  10.866  15.809  1.00 24.67           C  
ATOM    361  CD  LYS A  19      18.198  10.024  14.660  1.00 24.67           C  
ATOM    362  CE  LYS A  19      17.829   8.557  14.836  1.00 24.67           C  
ATOM    363  NZ  LYS A  19      18.326   7.716  13.709  1.00 24.67           N  
ATOM    364  H   LYS A  19      15.535  12.971  15.878  1.00 24.67           H  
ATOM    365  HA  LYS A  19      17.748  12.792  17.703  1.00 24.67           H  
ATOM    366 1HB  LYS A  19      17.602  12.670  14.682  1.00 24.67           H  
ATOM    367 2HB  LYS A  19      19.103  12.433  15.565  1.00 24.67           H  
ATOM    368 1HG  LYS A  19      18.089  10.501  16.745  1.00 24.67           H  
ATOM    369 2HG  LYS A  19      16.586  10.762  15.855  1.00 24.67           H  
ATOM    370 1HD  LYS A  19      17.773  10.388  13.723  1.00 24.67           H  
ATOM    371 2HD  LYS A  19      19.282  10.115  14.608  1.00 24.67           H  
ATOM    372 1HE  LYS A  19      18.259   8.192  15.767  1.00 24.67           H  
ATOM    373 2HE  LYS A  19      16.743   8.471  14.889  1.00 24.67           H  
ATOM    374 1HZ  LYS A  19      18.060   6.754  13.863  1.00 24.67           H  
ATOM    375 2HZ  LYS A  19      17.925   8.040  12.840  1.00 24.67           H  
ATOM    376 3HZ  LYS A  19      19.333   7.783  13.658  1.00 24.67           H  
ATOM    377  N   ILE A  20      17.637  15.509  15.848  1.00 24.67           N  
ATOM    378  CA  ILE A  20      18.175  16.857  15.737  1.00 24.67           C  
ATOM    379  C   ILE A  20      18.022  17.597  17.050  1.00 24.67           C  
ATOM    380  O   ILE A  20      18.967  18.234  17.521  1.00 24.67           O  
ATOM    381  CB  ILE A  20      17.485  17.645  14.615  1.00 24.67           C  
ATOM    382  CG1 ILE A  20      17.871  17.052  13.252  1.00 24.67           C  
ATOM    383  CG2 ILE A  20      17.847  19.121  14.718  1.00 24.67           C  
ATOM    384  CD1 ILE A  20      17.018  17.543  12.111  1.00 24.67           C  
ATOM    385  H   ILE A  20      16.859  15.230  15.247  1.00 24.67           H  
ATOM    386  HA  ILE A  20      19.236  16.788  15.504  1.00 24.67           H  
ATOM    387  HB  ILE A  20      16.408  17.537  14.715  1.00 24.67           H  
ATOM    388 1HG1 ILE A  20      18.905  17.314  13.041  1.00 24.67           H  
ATOM    389 2HG1 ILE A  20      17.797  15.972  13.302  1.00 24.67           H  
ATOM    390 1HG2 ILE A  20      17.340  19.675  13.931  1.00 24.67           H  
ATOM    391 2HG2 ILE A  20      17.531  19.500  15.688  1.00 24.67           H  
ATOM    392 3HG2 ILE A  20      18.924  19.244  14.614  1.00 24.67           H  
ATOM    393 1HD1 ILE A  20      17.361  17.083  11.191  1.00 24.67           H  
ATOM    394 2HD1 ILE A  20      15.981  17.269  12.292  1.00 24.67           H  
ATOM    395 3HD1 ILE A  20      17.102  18.624  12.030  1.00 24.67           H  
ATOM    396  N   LEU A  21      16.845  17.498  17.660  1.00 24.67           N  
ATOM    397  CA  LEU A  21      16.623  18.173  18.924  1.00 24.67           C  
ATOM    398  C   LEU A  21      17.565  17.641  19.988  1.00 24.67           C  
ATOM    399  O   LEU A  21      18.123  18.413  20.772  1.00 24.67           O  
ATOM    400  CB  LEU A  21      15.175  17.987  19.361  1.00 24.67           C  
ATOM    401  CG  LEU A  21      14.147  18.710  18.508  1.00 24.67           C  
ATOM    402  CD1 LEU A  21      12.756  18.283  18.937  1.00 24.67           C  
ATOM    403  CD2 LEU A  21      14.345  20.200  18.661  1.00 24.67           C  
ATOM    404  H   LEU A  21      16.091  16.963  17.225  1.00 24.67           H  
ATOM    405  HA  LEU A  21      16.817  19.233  18.789  1.00 24.67           H  
ATOM    406 1HB  LEU A  21      14.943  16.922  19.330  1.00 24.67           H  
ATOM    407 2HB  LEU A  21      15.073  18.333  20.383  1.00 24.67           H  
ATOM    408  HG  LEU A  21      14.278  18.438  17.463  1.00 24.67           H  
ATOM    409 1HD1 LEU A  21      12.014  18.793  18.322  1.00 24.67           H  
ATOM    410 2HD1 LEU A  21      12.656  17.206  18.807  1.00 24.67           H  
ATOM    411 3HD1 LEU A  21      12.602  18.539  19.979  1.00 24.67           H  
ATOM    412 1HD2 LEU A  21      13.615  20.727  18.048  1.00 24.67           H  
ATOM    413 2HD2 LEU A  21      14.214  20.479  19.706  1.00 24.67           H  
ATOM    414 3HD2 LEU A  21      15.350  20.466  18.339  1.00 24.67           H  
ATOM    415  N   LYS A  22      17.806  16.327  19.998  1.00 24.67           N  
ATOM    416  CA  LYS A  22      18.721  15.777  20.980  1.00 24.67           C  
ATOM    417  C   LYS A  22      20.133  16.319  20.764  1.00 24.67           C  
ATOM    418  O   LYS A  22      20.810  16.699  21.722  1.00 24.67           O  
ATOM    419  CB  LYS A  22      18.710  14.249  20.927  1.00 24.67           C  
ATOM    420  CG  LYS A  22      17.436  13.608  21.468  1.00 24.67           C  
ATOM    421  CD  LYS A  22      17.482  12.095  21.340  1.00 24.67           C  
ATOM    422  CE  LYS A  22      16.206  11.455  21.861  1.00 24.67           C  
ATOM    423  NZ  LYS A  22      16.239   9.970  21.733  1.00 24.67           N  
ATOM    424  H   LYS A  22      17.321  15.706  19.345  1.00 24.67           H  
ATOM    425  HA  LYS A  22      18.392  16.087  21.970  1.00 24.67           H  
ATOM    426 1HB  LYS A  22      18.825  13.931  19.890  1.00 24.67           H  
ATOM    427 2HB  LYS A  22      19.558  13.858  21.485  1.00 24.67           H  
ATOM    428 1HG  LYS A  22      17.322  13.870  22.519  1.00 24.67           H  
ATOM    429 2HG  LYS A  22      16.576  13.990  20.928  1.00 24.67           H  
ATOM    430 1HD  LYS A  22      17.604  11.831  20.288  1.00 24.67           H  
ATOM    431 2HD  LYS A  22      18.330  11.705  21.898  1.00 24.67           H  
ATOM    432 1HE  LYS A  22      16.076  11.717  22.910  1.00 24.67           H  
ATOM    433 2HE  LYS A  22      15.357  11.840  21.292  1.00 24.67           H  
ATOM    434 1HZ  LYS A  22      15.376   9.580  22.087  1.00 24.67           H  
ATOM    435 2HZ  LYS A  22      16.349   9.718  20.763  1.00 24.67           H  
ATOM    436 3HZ  LYS A  22      17.017   9.604  22.264  1.00 24.67           H  
ATOM    437  N   LYS A  23      20.563  16.434  19.504  1.00 24.67           N  
ATOM    438  CA  LYS A  23      21.898  16.960  19.241  1.00 24.67           C  
ATOM    439  C   LYS A  23      22.015  18.408  19.703  1.00 24.67           C  
ATOM    440  O   LYS A  23      23.017  18.798  20.311  1.00 24.67           O  
ATOM    441  CB  LYS A  23      22.231  16.848  17.753  1.00 24.67           C  
ATOM    442  CG  LYS A  23      22.477  15.422  17.270  1.00 24.67           C  
ATOM    443  CD  LYS A  23      22.768  15.379  15.776  1.00 24.67           C  
ATOM    444  CE  LYS A  23      22.997  13.952  15.298  1.00 24.67           C  
ATOM    445  NZ  LYS A  23      23.276  13.893  13.834  1.00 24.67           N  
ATOM    446  H   LYS A  23      19.978  16.110  18.731  1.00 24.67           H  
ATOM    447  HA  LYS A  23      22.619  16.370  19.804  1.00 24.67           H  
ATOM    448 1HB  LYS A  23      21.400  17.251  17.172  1.00 24.67           H  
ATOM    449 2HB  LYS A  23      23.110  17.448  17.526  1.00 24.67           H  
ATOM    450 1HG  LYS A  23      23.324  15.000  17.808  1.00 24.67           H  
ATOM    451 2HG  LYS A  23      21.601  14.815  17.481  1.00 24.67           H  
ATOM    452 1HD  LYS A  23      21.919  15.804  15.235  1.00 24.67           H  
ATOM    453 2HD  LYS A  23      23.653  15.974  15.557  1.00 24.67           H  
ATOM    454 1HE  LYS A  23      23.841  13.528  15.837  1.00 24.67           H  
ATOM    455 2HE  LYS A  23      22.105  13.359  15.512  1.00 24.67           H  
ATOM    456 1HZ  LYS A  23      23.422  12.933  13.556  1.00 24.67           H  
ATOM    457 2HZ  LYS A  23      22.492  14.275  13.325  1.00 24.67           H  
ATOM    458 3HZ  LYS A  23      24.105  14.432  13.629  1.00 24.67           H  
ATOM    459  N   ILE A  24      20.963  19.196  19.487  1.00 24.67           N  
ATOM    460  CA  ILE A  24      20.997  20.589  19.899  1.00 24.67           C  
ATOM    461  C   ILE A  24      21.115  20.690  21.407  1.00 24.67           C  
ATOM    462  O   ILE A  24      21.971  21.419  21.914  1.00 24.67           O  
ATOM    463  CB  ILE A  24      19.728  21.331  19.453  1.00 24.67           C  
ATOM    464  CG1 ILE A  24      19.696  21.454  17.926  1.00 24.67           C  
ATOM    465  CG2 ILE A  24      19.678  22.709  20.118  1.00 24.67           C  
ATOM    466  CD1 ILE A  24      18.354  21.888  17.391  1.00 24.67           C  
ATOM    467  H   ILE A  24      20.151  18.828  18.985  1.00 24.67           H  
ATOM    468  HA  ILE A  24      21.864  21.067  19.450  1.00 24.67           H  
ATOM    469  HB  ILE A  24      18.852  20.755  19.749  1.00 24.67           H  
ATOM    470 1HG1 ILE A  24      20.442  22.182  17.617  1.00 24.67           H  
ATOM    471 2HG1 ILE A  24      19.951  20.493  17.488  1.00 24.67           H  
ATOM    472 1HG2 ILE A  24      18.772  23.227  19.811  1.00 24.67           H  
ATOM    473 2HG2 ILE A  24      19.679  22.594  21.203  1.00 24.67           H  
ATOM    474 3HG2 ILE A  24      20.549  23.292  19.818  1.00 24.67           H  
ATOM    475 1HD1 ILE A  24      18.402  21.956  16.305  1.00 24.67           H  
ATOM    476 2HD1 ILE A  24      17.605  21.158  17.674  1.00 24.67           H  
ATOM    477 3HD1 ILE A  24      18.093  22.859  17.804  1.00 24.67           H  
ATOM    478  N   ARG A  25      20.296  19.915  22.110  1.00 24.67           N  
ATOM    479  CA  ARG A  25      20.263  19.909  23.562  1.00 24.67           C  
ATOM    480  C   ARG A  25      21.591  19.450  24.162  1.00 24.67           C  
ATOM    481  O   ARG A  25      22.002  19.945  25.211  1.00 24.67           O  
ATOM    482  CB  ARG A  25      19.104  19.034  23.999  1.00 24.67           C  
ATOM    483  CG  ARG A  25      17.744  19.679  23.678  1.00 24.67           C  
ATOM    484  CD  ARG A  25      16.590  18.771  23.880  1.00 24.67           C  
ATOM    485  NE  ARG A  25      15.339  19.417  23.474  1.00 24.67           N  
ATOM    486  CZ  ARG A  25      14.175  18.778  23.237  1.00 24.67           C  
ATOM    487  NH1 ARG A  25      14.097  17.473  23.372  1.00 24.67           N  
ATOM    488  NH2 ARG A  25      13.110  19.467  22.865  1.00 24.67           N  
ATOM    489  H   ARG A  25      19.633  19.320  21.609  1.00 24.67           H  
ATOM    490  HA  ARG A  25      20.070  20.927  23.901  1.00 24.67           H  
ATOM    491 1HB  ARG A  25      19.156  18.076  23.482  1.00 24.67           H  
ATOM    492 2HB  ARG A  25      19.160  18.843  25.069  1.00 24.67           H  
ATOM    493 1HG  ARG A  25      17.605  20.542  24.328  1.00 24.67           H  
ATOM    494 2HG  ARG A  25      17.740  20.014  22.642  1.00 24.67           H  
ATOM    495 1HD  ARG A  25      16.726  17.874  23.272  1.00 24.67           H  
ATOM    496 2HD  ARG A  25      16.511  18.496  24.930  1.00 24.67           H  
ATOM    497  HE  ARG A  25      15.352  20.421  23.356  1.00 24.67           H  
ATOM    498 1HH1 ARG A  25      14.911  16.946  23.655  1.00 24.67           H  
ATOM    499 2HH1 ARG A  25      13.223  16.998  23.194  1.00 24.67           H  
ATOM    500 1HH2 ARG A  25      13.169  20.471  22.760  1.00 24.67           H  
ATOM    501 2HH2 ARG A  25      12.238  18.992  22.686  1.00 24.67           H  
ATOM    502  N   LYS A  26      22.276  18.507  23.510  1.00 24.67           N  
ATOM    503  CA  LYS A  26      23.583  18.073  23.990  1.00 24.67           C  
ATOM    504  C   LYS A  26      24.628  19.180  23.814  1.00 24.67           C  
ATOM    505  O   LYS A  26      25.501  19.359  24.665  1.00 24.67           O  
ATOM    506  CB  LYS A  26      24.041  16.801  23.278  1.00 24.67           C  
ATOM    507  CG  LYS A  26      23.269  15.536  23.667  1.00 24.67           C  
ATOM    508  CD  LYS A  26      23.766  14.328  22.887  1.00 24.67           C  
ATOM    509  CE  LYS A  26      22.998  13.067  23.258  1.00 24.67           C  
ATOM    510  NZ  LYS A  26      23.481  11.880  22.494  1.00 24.67           N  
ATOM    511  H   LYS A  26      21.877  18.076  22.674  1.00 24.67           H  
ATOM    512  HA  LYS A  26      23.504  17.859  25.055  1.00 24.67           H  
ATOM    513 1HB  LYS A  26      23.922  16.939  22.199  1.00 24.67           H  
ATOM    514 2HB  LYS A  26      25.098  16.633  23.472  1.00 24.67           H  
ATOM    515 1HG  LYS A  26      23.401  15.350  24.732  1.00 24.67           H  
ATOM    516 2HG  LYS A  26      22.211  15.680  23.475  1.00 24.67           H  
ATOM    517 1HD  LYS A  26      23.635  14.520  21.820  1.00 24.67           H  
ATOM    518 2HD  LYS A  26      24.825  14.174  23.085  1.00 24.67           H  
ATOM    519 1HE  LYS A  26      23.115  12.876  24.323  1.00 24.67           H  
ATOM    520 2HE  LYS A  26      21.938  13.221  23.040  1.00 24.67           H  
ATOM    521 1HZ  LYS A  26      22.949  11.064  22.763  1.00 24.67           H  
ATOM    522 2HZ  LYS A  26      23.365  12.044  21.505  1.00 24.67           H  
ATOM    523 3HZ  LYS A  26      24.458  11.726  22.697  1.00 24.67           H  
ATOM    524  N   LYS A  27      24.541  19.922  22.703  1.00 24.67           N  
ATOM    525  CA  LYS A  27      25.481  21.007  22.419  1.00 24.67           C  
ATOM    526  C   LYS A  27      25.300  22.253  23.293  1.00 24.67           C  
ATOM    527  O   LYS A  27      26.286  22.911  23.635  1.00 24.67           O  
ATOM    528  CB  LYS A  27      25.392  21.424  20.951  1.00 24.67           C  
ATOM    529  CG  LYS A  27      25.947  20.406  19.955  1.00 24.67           C  
ATOM    530  CD  LYS A  27      25.792  20.907  18.526  1.00 24.67           C  
ATOM    531  CE  LYS A  27      26.339  19.911  17.519  1.00 24.67           C  
ATOM    532  NZ  LYS A  27      26.174  20.397  16.117  1.00 24.67           N  
ATOM    533  H   LYS A  27      23.815  19.712  22.016  1.00 24.67           H  
ATOM    534  HA  LYS A  27      26.486  20.628  22.600  1.00 24.67           H  
ATOM    535 1HB  LYS A  27      24.341  21.590  20.695  1.00 24.67           H  
ATOM    536 2HB  LYS A  27      25.914  22.365  20.808  1.00 24.67           H  
ATOM    537 1HG  LYS A  27      27.003  20.237  20.161  1.00 24.67           H  
ATOM    538 2HG  LYS A  27      25.419  19.461  20.065  1.00 24.67           H  
ATOM    539 1HD  LYS A  27      24.731  21.071  18.324  1.00 24.67           H  
ATOM    540 2HD  LYS A  27      26.317  21.855  18.414  1.00 24.67           H  
ATOM    541 1HE  LYS A  27      27.397  19.748  17.715  1.00 24.67           H  
ATOM    542 2HE  LYS A  27      25.808  18.964  17.630  1.00 24.67           H  
ATOM    543 1HZ  LYS A  27      26.546  19.712  15.475  1.00 24.67           H  
ATOM    544 2HZ  LYS A  27      25.193  20.540  15.925  1.00 24.67           H  
ATOM    545 3HZ  LYS A  27      26.670  21.269  16.003  1.00 24.67           H  
ATOM    546  N   ILE A  28      24.054  22.587  23.638  1.00 24.67           N  
ATOM    547  CA  ILE A  28      23.793  23.806  24.400  1.00 24.67           C  
ATOM    548  C   ILE A  28      22.522  23.751  25.242  1.00 24.67           C  
ATOM    549  O   ILE A  28      22.608  23.597  26.461  1.00 24.67           O  
ATOM    550  OXT ILE A  28      21.509  24.276  24.784  1.00 24.67           O  
ATOM    551  CB  ILE A  28      23.709  25.003  23.439  1.00 24.67           C  
ATOM    552  CG1 ILE A  28      23.520  26.304  24.227  1.00 24.67           C  
ATOM    553  CG2 ILE A  28      22.574  24.788  22.437  1.00 24.67           C  
ATOM    554  CD1 ILE A  28      23.749  27.546  23.400  1.00 24.67           C  
ATOM    555  H   ILE A  28      23.276  22.010  23.312  1.00 24.67           H  
ATOM    556  HA  ILE A  28      24.629  23.964  25.074  1.00 24.67           H  
ATOM    557  HB  ILE A  28      24.649  25.088  22.896  1.00 24.67           H  
ATOM    558 1HG1 ILE A  28      22.507  26.338  24.622  1.00 24.67           H  
ATOM    559 2HG1 ILE A  28      24.218  26.314  25.062  1.00 24.67           H  
ATOM    560 1HG2 ILE A  28      22.532  25.629  21.751  1.00 24.67           H  
ATOM    561 2HG2 ILE A  28      22.753  23.871  21.876  1.00 24.67           H  
ATOM    562 3HG2 ILE A  28      21.627  24.707  22.962  1.00 24.67           H  
ATOM    563 1HD1 ILE A  28      23.601  28.429  24.020  1.00 24.67           H  
ATOM    564 2HD1 ILE A  28      24.769  27.539  23.012  1.00 24.67           H  
ATOM    565 3HD1 ILE A  28      23.047  27.564  22.571  1.00 24.67           H  
TER     566
ENDMDL

REMARK ID 698640 MODEL 5 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.614   0.459   0.388  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -1.228   0.008   0.451  1.00 24.67           C  
ATOM      3  C   GLY A   1      -0.285   1.142   0.092  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.707   1.386   0.774  1.00 24.67           O  
ATOM      5  H   GLY A   1      -3.338  -0.118   0.792  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -1.006  -0.351   1.456  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -1.083  -0.827  -0.237  1.00 24.67           H  
ATOM      8  N   ARG A   2      -0.638   1.880  -0.960  1.00 24.67           N  
ATOM      9  CA  ARG A   2       0.147   3.029  -1.421  1.00 24.67           C  
ATOM     10  C   ARG A   2       0.372   4.012  -0.292  1.00 24.67           C  
ATOM     11  O   ARG A   2       1.454   4.568  -0.133  1.00 24.67           O  
ATOM     12  CB  ARG A   2      -0.550   3.744  -2.565  1.00 24.67           C  
ATOM     13  CG  ARG A   2       0.207   4.939  -3.128  1.00 24.67           C  
ATOM     14  CD  ARG A   2      -0.513   5.583  -4.265  1.00 24.67           C  
ATOM     15  NE  ARG A   2       0.236   6.710  -4.815  1.00 24.67           N  
ATOM     16  CZ  ARG A   2       0.167   7.980  -4.363  1.00 24.67           C  
ATOM     17  NH1 ARG A   2      -0.622   8.281  -3.355  1.00 24.67           N  
ATOM     18  NH2 ARG A   2       0.895   8.924  -4.933  1.00 24.67           N  
ATOM     19  H   ARG A   2      -1.482   1.619  -1.453  1.00 24.67           H  
ATOM     20  HA  ARG A   2       1.115   2.671  -1.769  1.00 24.67           H  
ATOM     21 1HB  ARG A   2      -0.719   3.045  -3.381  1.00 24.67           H  
ATOM     22 2HB  ARG A   2      -1.524   4.100  -2.230  1.00 24.67           H  
ATOM     23 1HG  ARG A   2       0.314   5.681  -2.345  1.00 24.67           H  
ATOM     24 2HG  ARG A   2       1.191   4.627  -3.470  1.00 24.67           H  
ATOM     25 1HD  ARG A   2      -0.665   4.853  -5.059  1.00 24.67           H  
ATOM     26 2HD  ARG A   2      -1.477   5.950  -3.920  1.00 24.67           H  
ATOM     27  HE  ARG A   2       0.854   6.525  -5.594  1.00 24.67           H  
ATOM     28 1HH1 ARG A   2      -1.179   7.560  -2.917  1.00 24.67           H  
ATOM     29 2HH1 ARG A   2      -0.673   9.232  -3.021  1.00 24.67           H  
ATOM     30 1HH2 ARG A   2       1.503   8.694  -5.708  1.00 24.67           H  
ATOM     31 2HH2 ARG A   2       0.843   9.873  -4.597  1.00 24.67           H  
ATOM     32  N   ILE A   3      -0.644   4.191   0.533  1.00 24.67           N  
ATOM     33  CA  ILE A   3      -0.600   5.119   1.651  1.00 24.67           C  
ATOM     34  C   ILE A   3       0.590   4.893   2.584  1.00 24.67           C  
ATOM     35  O   ILE A   3       1.006   5.806   3.282  1.00 24.67           O  
ATOM     36  CB  ILE A   3      -1.903   5.023   2.463  1.00 24.67           C  
ATOM     37  CG1 ILE A   3      -2.012   6.202   3.417  1.00 24.67           C  
ATOM     38  CG2 ILE A   3      -1.960   3.701   3.242  1.00 24.67           C  
ATOM     39  CD1 ILE A   3      -2.145   7.530   2.734  1.00 24.67           C  
ATOM     40  H   ILE A   3      -1.493   3.669   0.366  1.00 24.67           H  
ATOM     41  HA  ILE A   3      -0.522   6.127   1.246  1.00 24.67           H  
ATOM     42  HB  ILE A   3      -2.749   5.068   1.779  1.00 24.67           H  
ATOM     43 1HG1 ILE A   3      -2.873   6.057   4.066  1.00 24.67           H  
ATOM     44 2HG1 ILE A   3      -1.128   6.227   4.024  1.00 24.67           H  
ATOM     45 1HG2 ILE A   3      -2.898   3.647   3.793  1.00 24.67           H  
ATOM     46 2HG2 ILE A   3      -1.899   2.862   2.547  1.00 24.67           H  
ATOM     47 3HG2 ILE A   3      -1.138   3.648   3.947  1.00 24.67           H  
ATOM     48 1HD1 ILE A   3      -2.209   8.319   3.483  1.00 24.67           H  
ATOM     49 2HD1 ILE A   3      -1.282   7.698   2.104  1.00 24.67           H  
ATOM     50 3HD1 ILE A   3      -3.047   7.535   2.122  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.151   3.697   2.609  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.251   3.405   3.498  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.592   3.991   3.026  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.545   4.048   3.799  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.366   1.883   3.643  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.175   1.246   4.345  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.325  -0.261   4.442  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.128  -0.891   5.144  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.248  -2.375   5.234  1.00 24.67           N  
ATOM     60  H   LYS A   4       0.823   2.959   1.985  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.014   3.823   4.469  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       2.458   1.430   2.655  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.265   1.636   4.203  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.064   1.665   5.344  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.273   1.465   3.772  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       1.406  -0.677   3.436  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.231  -0.507   4.994  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.048  -0.482   6.150  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.778  -0.644   4.589  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -0.563  -2.751   5.703  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       0.311  -2.766   4.305  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.079  -2.614   5.757  1.00 24.67           H  
ATOM     73  N   LYS A   5       3.668   4.404   1.765  1.00 24.67           N  
ATOM     74  CA  LYS A   5       4.920   4.812   1.127  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.788   6.063   1.456  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.999   5.912   1.284  1.00 24.67           O  
ATOM     77  CB  LYS A   5       4.723   4.807  -0.381  1.00 24.67           C  
ATOM     78  CG  LYS A   5       4.591   3.403  -0.972  1.00 24.67           C  
ATOM     79  CD  LYS A   5       4.434   3.433  -2.487  1.00 24.67           C  
ATOM     80  CE  LYS A   5       4.355   2.016  -3.058  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       4.245   2.011  -4.549  1.00 24.67           N  
ATOM     82  H   LYS A   5       2.825   4.390   1.189  1.00 24.67           H  
ATOM     83  HA  LYS A   5       5.594   3.975   1.314  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       3.823   5.337  -0.627  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       5.552   5.316  -0.865  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       5.468   2.813  -0.710  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       3.708   2.924  -0.540  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       3.519   3.971  -2.736  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       5.279   3.954  -2.934  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       5.250   1.468  -2.770  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       3.482   1.512  -2.639  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       4.199   1.058  -4.881  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       3.415   2.504  -4.838  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       5.056   2.465  -4.945  1.00 24.67           H  
ATOM     95  N   ILE A   6       5.368   7.300   1.866  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.138   8.042   2.248  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.982   8.033   3.778  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.648   8.838   4.430  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.872   7.730   1.424  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.128   8.171  -0.043  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       1.680   8.526   1.950  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       2.075   7.740  -1.029  1.00 24.67           C  
ATOM    103  H   ILE A   6       6.164   7.916   1.919  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.315   9.085   1.994  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.633   6.699   1.443  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.181   9.258  -0.064  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       4.083   7.779  -0.372  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       0.825   8.313   1.323  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       1.438   8.267   2.967  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       1.909   9.589   1.902  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       2.335   8.105  -2.021  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       2.018   6.676  -1.050  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       1.111   8.145  -0.733  1.00 24.67           H  
ATOM    114  N   LEU A   7       3.237   7.129   4.408  1.00 24.67           N  
ATOM    115  CA  LEU A   7       3.256   7.204   5.872  1.00 24.67           C  
ATOM    116  C   LEU A   7       4.648   6.937   6.423  1.00 24.67           C  
ATOM    117  O   LEU A   7       5.089   7.615   7.353  1.00 24.67           O  
ATOM    118  CB  LEU A   7       2.245   6.256   6.498  1.00 24.67           C  
ATOM    119  CG  LEU A   7       0.798   6.660   6.312  1.00 24.67           C  
ATOM    120  CD1 LEU A   7      -0.104   5.516   6.739  1.00 24.67           C  
ATOM    121  CD2 LEU A   7       0.533   7.901   7.130  1.00 24.67           C  
ATOM    122  H   LEU A   7       2.641   6.465   3.915  1.00 24.67           H  
ATOM    123  HA  LEU A   7       2.973   8.213   6.160  1.00 24.67           H  
ATOM    124 1HB  LEU A   7       2.386   5.277   6.084  1.00 24.67           H  
ATOM    125 2HB  LEU A   7       2.439   6.207   7.564  1.00 24.67           H  
ATOM    126  HG  LEU A   7       0.614   6.892   5.292  1.00 24.67           H  
ATOM    127 1HD1 LEU A   7      -1.147   5.804   6.605  1.00 24.67           H  
ATOM    128 2HD1 LEU A   7       0.111   4.643   6.121  1.00 24.67           H  
ATOM    129 3HD1 LEU A   7       0.077   5.279   7.781  1.00 24.67           H  
ATOM    130 1HD2 LEU A   7      -0.505   8.207   6.998  1.00 24.67           H  
ATOM    131 2HD2 LEU A   7       0.721   7.689   8.183  1.00 24.67           H  
ATOM    132 3HD2 LEU A   7       1.192   8.700   6.797  1.00 24.67           H  
ATOM    133  N   LYS A   8       5.385   5.999   5.826  1.00 24.67           N  
ATOM    134  CA  LYS A   8       6.735   5.737   6.296  1.00 24.67           C  
ATOM    135  C   LYS A   8       7.624   6.963   6.114  1.00 24.67           C  
ATOM    136  O   LYS A   8       8.448   7.271   6.972  1.00 24.67           O  
ATOM    137  CB  LYS A   8       7.326   4.536   5.564  1.00 24.67           C  
ATOM    138  CG  LYS A   8       6.715   3.192   5.962  1.00 24.67           C  
ATOM    139  CD  LYS A   8       7.306   2.057   5.143  1.00 24.67           C  
ATOM    140  CE  LYS A   8       6.695   0.718   5.521  1.00 24.67           C  
ATOM    141  NZ  LYS A   8       7.246  -0.394   4.696  1.00 24.67           N  
ATOM    142  H   LYS A   8       5.009   5.438   5.060  1.00 24.67           H  
ATOM    143  HA  LYS A   8       6.691   5.509   7.361  1.00 24.67           H  
ATOM    144 1HB  LYS A   8       7.173   4.661   4.486  1.00 24.67           H  
ATOM    145 2HB  LYS A   8       8.398   4.490   5.740  1.00 24.67           H  
ATOM    146 1HG  LYS A   8       6.919   3.008   7.014  1.00 24.67           H  
ATOM    147 2HG  LYS A   8       5.638   3.217   5.825  1.00 24.67           H  
ATOM    148 1HD  LYS A   8       7.113   2.248   4.083  1.00 24.67           H  
ATOM    149 2HD  LYS A   8       8.382   2.017   5.298  1.00 24.67           H  
ATOM    150 1HE  LYS A   8       6.900   0.516   6.571  1.00 24.67           H  
ATOM    151 2HE  LYS A   8       5.614   0.767   5.374  1.00 24.67           H  
ATOM    152 1HZ  LYS A   8       6.818  -1.266   4.973  1.00 24.67           H  
ATOM    153 2HZ  LYS A   8       7.048  -0.215   3.722  1.00 24.67           H  
ATOM    154 3HZ  LYS A   8       8.245  -0.453   4.832  1.00 24.67           H  
ATOM    155  N   LYS A   9       7.445   7.685   5.006  1.00 24.67           N  
ATOM    156  CA  LYS A   9       8.249   8.874   4.738  1.00 24.67           C  
ATOM    157  C   LYS A   9       8.006   9.932   5.807  1.00 24.67           C  
ATOM    158  O   LYS A   9       8.948  10.515   6.351  1.00 24.67           O  
ATOM    159  CB  LYS A   9       7.936   9.444   3.350  1.00 24.67           C  
ATOM    160  CG  LYS A   9       8.764  10.674   2.974  1.00 24.67           C  
ATOM    161  CD  LYS A   9       8.452  11.143   1.555  1.00 24.67           C  
ATOM    162  CE  LYS A   9       9.256  12.386   1.190  1.00 24.67           C  
ATOM    163  NZ  LYS A   9       8.960  12.853  -0.194  1.00 24.67           N  
ATOM    164  H   LYS A   9       6.734   7.399   4.348  1.00 24.67           H  
ATOM    165  HA  LYS A   9       9.301   8.597   4.772  1.00 24.67           H  
ATOM    166 1HB  LYS A   9       8.106   8.675   2.597  1.00 24.67           H  
ATOM    167 2HB  LYS A   9       6.884   9.726   3.306  1.00 24.67           H  
ATOM    168 1HG  LYS A   9       8.542  11.483   3.672  1.00 24.67           H  
ATOM    169 2HG  LYS A   9       9.826  10.437   3.046  1.00 24.67           H  
ATOM    170 1HD  LYS A   9       8.688  10.346   0.847  1.00 24.67           H  
ATOM    171 2HD  LYS A   9       7.390  11.373   1.476  1.00 24.67           H  
ATOM    172 1HE  LYS A   9       9.015  13.184   1.891  1.00 24.67           H  
ATOM    173 2HE  LYS A   9      10.319  12.159   1.266  1.00 24.67           H  
ATOM    174 1HZ  LYS A   9       9.509  13.676  -0.398  1.00 24.67           H  
ATOM    175 2HZ  LYS A   9       9.192  12.123  -0.853  1.00 24.67           H  
ATOM    176 3HZ  LYS A   9       7.978  13.077  -0.271  1.00 24.67           H  
ATOM    177  N   ILE A  10       6.732  10.152   6.121  1.00 24.67           N  
ATOM    178  CA  ILE A  10       6.324  11.142   7.104  1.00 24.67           C  
ATOM    179  C   ILE A  10       6.857  10.787   8.480  1.00 24.67           C  
ATOM    180  O   ILE A  10       7.405  11.635   9.188  1.00 24.67           O  
ATOM    181  CB  ILE A  10       4.794  11.218   7.164  1.00 24.67           C  
ATOM    182  CG1 ILE A  10       4.248  11.792   5.847  1.00 24.67           C  
ATOM    183  CG2 ILE A  10       4.360  12.053   8.360  1.00 24.67           C  
ATOM    184  CD1 ILE A  10       2.755  11.606   5.682  1.00 24.67           C  
ATOM    185  H   ILE A  10       6.010   9.620   5.633  1.00 24.67           H  
ATOM    186  HA  ILE A  10       6.723  12.112   6.811  1.00 24.67           H  
ATOM    187  HB  ILE A  10       4.392  10.209   7.265  1.00 24.67           H  
ATOM    188 1HG1 ILE A  10       4.471  12.857   5.808  1.00 24.67           H  
ATOM    189 2HG1 ILE A  10       4.752  11.303   5.013  1.00 24.67           H  
ATOM    190 1HG2 ILE A  10       3.274  12.086   8.401  1.00 24.67           H  
ATOM    191 2HG2 ILE A  10       4.743  11.605   9.275  1.00 24.67           H  
ATOM    192 3HG2 ILE A  10       4.753  13.065   8.261  1.00 24.67           H  
ATOM    193 1HD1 ILE A  10       2.439  12.031   4.731  1.00 24.67           H  
ATOM    194 2HD1 ILE A  10       2.524  10.544   5.696  1.00 24.67           H  
ATOM    195 3HD1 ILE A  10       2.233  12.104   6.496  1.00 24.67           H  
ATOM    196  N   ARG A  11       6.711   9.525   8.862  1.00 24.67           N  
ATOM    197  CA  ARG A  11       7.175   9.079  10.160  1.00 24.67           C  
ATOM    198  C   ARG A  11       8.691   9.226  10.282  1.00 24.67           C  
ATOM    199  O   ARG A  11       9.191   9.665  11.324  1.00 24.67           O  
ATOM    200  CB  ARG A  11       6.715   7.651  10.361  1.00 24.67           C  
ATOM    201  CG  ARG A  11       5.195   7.558  10.557  1.00 24.67           C  
ATOM    202  CD  ARG A  11       4.681   6.169  10.545  1.00 24.67           C  
ATOM    203  NE  ARG A  11       3.223   6.151  10.677  1.00 24.67           N  
ATOM    204  CZ  ARG A  11       2.431   5.095  10.401  1.00 24.67           C  
ATOM    205  NH1 ARG A  11       2.954   3.966   9.978  1.00 24.67           N  
ATOM    206  NH2 ARG A  11       1.122   5.198  10.554  1.00 24.67           N  
ATOM    207  H   ARG A  11       6.248   8.857   8.242  1.00 24.67           H  
ATOM    208  HA  ARG A  11       6.706   9.701  10.922  1.00 24.67           H  
ATOM    209 1HB  ARG A  11       6.982   7.057   9.485  1.00 24.67           H  
ATOM    210 2HB  ARG A  11       7.208   7.215  11.227  1.00 24.67           H  
ATOM    211 1HG  ARG A  11       4.936   8.002  11.517  1.00 24.67           H  
ATOM    212 2HG  ARG A  11       4.696   8.115   9.765  1.00 24.67           H  
ATOM    213 1HD  ARG A  11       4.945   5.696   9.597  1.00 24.67           H  
ATOM    214 2HD  ARG A  11       5.109   5.605  11.371  1.00 24.67           H  
ATOM    215  HE  ARG A  11       2.774   6.998  10.999  1.00 24.67           H  
ATOM    216 1HH1 ARG A  11       3.954   3.886   9.861  1.00 24.67           H  
ATOM    217 2HH1 ARG A  11       2.357   3.177   9.774  1.00 24.67           H  
ATOM    218 1HH2 ARG A  11       0.718   6.066  10.879  1.00 24.67           H  
ATOM    219 2HH2 ARG A  11       0.526   4.411  10.348  1.00 24.67           H  
ATOM    220  N   LYS A  12       9.429   8.920   9.203  1.00 24.67           N  
ATOM    221  CA  LYS A  12      10.876   9.090   9.215  1.00 24.67           C  
ATOM    222  C   LYS A  12      11.246  10.564   9.302  1.00 24.67           C  
ATOM    223  O   LYS A  12      12.188  10.922  10.011  1.00 24.67           O  
ATOM    224  CB  LYS A  12      11.521   8.449   7.987  1.00 24.67           C  
ATOM    225  CG  LYS A  12      11.521   6.919   7.995  1.00 24.67           C  
ATOM    226  CD  LYS A  12      12.138   6.358   6.724  1.00 24.67           C  
ATOM    227  CE  LYS A  12      12.128   4.837   6.726  1.00 24.67           C  
ATOM    228  NZ  LYS A  12      12.719   4.277   5.475  1.00 24.67           N  
ATOM    229  H   LYS A  12       8.986   8.538   8.366  1.00 24.67           H  
ATOM    230  HA  LYS A  12      11.272   8.595  10.100  1.00 24.67           H  
ATOM    231 1HB  LYS A  12      10.981   8.774   7.093  1.00 24.67           H  
ATOM    232 2HB  LYS A  12      12.549   8.792   7.892  1.00 24.67           H  
ATOM    233 1HG  LYS A  12      12.097   6.567   8.850  1.00 24.67           H  
ATOM    234 2HG  LYS A  12      10.506   6.550   8.097  1.00 24.67           H  
ATOM    235 1HD  LYS A  12      11.565   6.714   5.865  1.00 24.67           H  
ATOM    236 2HD  LYS A  12      13.163   6.710   6.630  1.00 24.67           H  
ATOM    237 1HE  LYS A  12      12.699   4.477   7.580  1.00 24.67           H  
ATOM    238 2HE  LYS A  12      11.097   4.489   6.817  1.00 24.67           H  
ATOM    239 1HZ  LYS A  12      12.694   3.267   5.511  1.00 24.67           H  
ATOM    240 2HZ  LYS A  12      12.187   4.598   4.679  1.00 24.67           H  
ATOM    241 3HZ  LYS A  12      13.676   4.586   5.386  1.00 24.67           H  
ATOM    242  N   LYS A  13      10.494  11.430   8.611  1.00 24.67           N  
ATOM    243  CA  LYS A  13      10.741  12.868   8.659  1.00 24.67           C  
ATOM    244  C   LYS A  13      10.620  13.378  10.087  1.00 24.67           C  
ATOM    245  O   LYS A  13      11.496  14.094  10.577  1.00 24.67           O  
ATOM    246  CB  LYS A  13       9.764  13.625   7.756  1.00 24.67           C  
ATOM    247  CG  LYS A  13       9.975  15.138   7.735  1.00 24.67           C  
ATOM    248  CD  LYS A  13       9.002  15.821   6.784  1.00 24.67           C  
ATOM    249  CE  LYS A  13       9.174  17.335   6.802  1.00 24.67           C  
ATOM    250  NZ  LYS A  13       8.230  18.011   5.867  1.00 24.67           N  
ATOM    251  H   LYS A  13       9.744  11.082   8.012  1.00 24.67           H  
ATOM    252  HA  LYS A  13      11.757  13.056   8.315  1.00 24.67           H  
ATOM    253 1HB  LYS A  13       9.840  13.244   6.737  1.00 24.67           H  
ATOM    254 2HB  LYS A  13       8.749  13.444   8.092  1.00 24.67           H  
ATOM    255 1HG  LYS A  13       9.821  15.530   8.741  1.00 24.67           H  
ATOM    256 2HG  LYS A  13      10.996  15.361   7.430  1.00 24.67           H  
ATOM    257 1HD  LYS A  13       9.166  15.451   5.770  1.00 24.67           H  
ATOM    258 2HD  LYS A  13       7.981  15.576   7.079  1.00 24.67           H  
ATOM    259 1HE  LYS A  13       8.995  17.701   7.812  1.00 24.67           H  
ATOM    260 2HE  LYS A  13      10.196  17.581   6.512  1.00 24.67           H  
ATOM    261 1HZ  LYS A  13       8.373  19.010   5.906  1.00 24.67           H  
ATOM    262 2HZ  LYS A  13       8.396  17.684   4.926  1.00 24.67           H  
ATOM    263 3HZ  LYS A  13       7.280  17.797   6.135  1.00 24.67           H  
ATOM    264  N   ILE A  14       9.550  12.970  10.773  1.00 24.67           N  
ATOM    265  CA  ILE A  14       9.327  13.396  12.147  1.00 24.67           C  
ATOM    266  C   ILE A  14      10.445  12.884  13.037  1.00 24.67           C  
ATOM    267  O   ILE A  14      10.993  13.632  13.852  1.00 24.67           O  
ATOM    268  CB  ILE A  14       7.981  12.882  12.664  1.00 24.67           C  
ATOM    269  CG1 ILE A  14       6.840  13.575  11.909  1.00 24.67           C  
ATOM    270  CG2 ILE A  14       7.885  13.130  14.158  1.00 24.67           C  
ATOM    271  CD1 ILE A  14       5.500  12.921  12.123  1.00 24.67           C  
ATOM    272  H   ILE A  14       8.862  12.373  10.309  1.00 24.67           H  
ATOM    273  HA  ILE A  14       9.325  14.483  12.181  1.00 24.67           H  
ATOM    274  HB  ILE A  14       7.903  11.812  12.463  1.00 24.67           H  
ATOM    275 1HG1 ILE A  14       6.778  14.611  12.234  1.00 24.67           H  
ATOM    276 2HG1 ILE A  14       7.064  13.559  10.841  1.00 24.67           H  
ATOM    277 1HG2 ILE A  14       6.932  12.757  14.525  1.00 24.67           H  
ATOM    278 2HG2 ILE A  14       8.700  12.612  14.661  1.00 24.67           H  
ATOM    279 3HG2 ILE A  14       7.958  14.201  14.351  1.00 24.67           H  
ATOM    280 1HD1 ILE A  14       4.739  13.458  11.556  1.00 24.67           H  
ATOM    281 2HD1 ILE A  14       5.547  11.887  11.778  1.00 24.67           H  
ATOM    282 3HD1 ILE A  14       5.248  12.942  13.180  1.00 24.67           H  
ATOM    283  N   GLY A  15      10.802  11.609  12.864  1.00 24.67           N  
ATOM    284  CA  GLY A  15      11.883  11.002  13.622  1.00 24.67           C  
ATOM    285  C   GLY A  15      13.151  11.829  13.456  1.00 24.67           C  
ATOM    286  O   GLY A  15      13.779  12.220  14.443  1.00 24.67           O  
ATOM    287  H   GLY A  15      10.301  11.032  12.188  1.00 24.67           H  
ATOM    288 1HA  GLY A  15      11.608  10.941  14.674  1.00 24.67           H  
ATOM    289 2HA  GLY A  15      12.049   9.988  13.258  1.00 24.67           H  
ATOM    290  N   ARG A  16      13.526  12.090  12.204  1.00 24.67           N  
ATOM    291  CA  ARG A  16      14.713  12.866  11.885  1.00 24.67           C  
ATOM    292  C   ARG A  16      14.697  14.224  12.567  1.00 24.67           C  
ATOM    293  O   ARG A  16      15.686  14.615  13.188  1.00 24.67           O  
ATOM    294  CB  ARG A  16      14.813  13.053  10.381  1.00 24.67           C  
ATOM    295  CG  ARG A  16      16.001  13.852   9.895  1.00 24.67           C  
ATOM    296  CD  ARG A  16      15.999  13.960   8.410  1.00 24.67           C  
ATOM    297  NE  ARG A  16      17.131  14.728   7.909  1.00 24.67           N  
ATOM    298  CZ  ARG A  16      17.145  16.069   7.756  1.00 24.67           C  
ATOM    299  NH1 ARG A  16      16.081  16.780   8.062  1.00 24.67           N  
ATOM    300  NH2 ARG A  16      18.228  16.669   7.296  1.00 24.67           N  
ATOM    301  H   ARG A  16      12.961  11.734  11.437  1.00 24.67           H  
ATOM    302  HA  ARG A  16      15.586  12.313  12.227  1.00 24.67           H  
ATOM    303 1HB  ARG A  16      14.844  12.077   9.900  1.00 24.67           H  
ATOM    304 2HB  ARG A  16      13.918  13.555  10.022  1.00 24.67           H  
ATOM    305 1HG  ARG A  16      15.941  14.854  10.310  1.00 24.67           H  
ATOM    306 2HG  ARG A  16      16.927  13.376  10.214  1.00 24.67           H  
ATOM    307 1HD  ARG A  16      16.042  12.962   7.975  1.00 24.67           H  
ATOM    308 2HD  ARG A  16      15.082  14.455   8.090  1.00 24.67           H  
ATOM    309  HE  ARG A  16      17.970  14.219   7.661  1.00 24.67           H  
ATOM    310 1HH1 ARG A  16      15.251  16.321   8.416  1.00 24.67           H  
ATOM    311 2HH1 ARG A  16      16.095  17.783   7.945  1.00 24.67           H  
ATOM    312 1HH2 ARG A  16      19.047  16.125   7.060  1.00 24.67           H  
ATOM    313 2HH2 ARG A  16      18.239  17.672   7.180  1.00 24.67           H  
ATOM    314  N   ILE A  17      13.567  14.926  12.516  1.00 24.67           N  
ATOM    315  CA  ILE A  17      13.495  16.235  13.147  1.00 24.67           C  
ATOM    316  C   ILE A  17      13.710  16.123  14.639  1.00 24.67           C  
ATOM    317  O   ILE A  17      14.464  16.906  15.219  1.00 24.67           O  
ATOM    318  CB  ILE A  17      12.148  16.906  12.890  1.00 24.67           C  
ATOM    319  CG1 ILE A  17      12.032  17.266  11.400  1.00 24.67           C  
ATOM    320  CG2 ILE A  17      12.012  18.142  13.784  1.00 24.67           C  
ATOM    321  CD1 ILE A  17      10.633  17.639  10.976  1.00 24.67           C  
ATOM    322  H   ILE A  17      12.762  14.562  12.002  1.00 24.67           H  
ATOM    323  HA  ILE A  17      14.279  16.862  12.733  1.00 24.67           H  
ATOM    324  HB  ILE A  17      11.347  16.199  13.117  1.00 24.67           H  
ATOM    325 1HG1 ILE A  17      12.693  18.104  11.191  1.00 24.67           H  
ATOM    326 2HG1 ILE A  17      12.358  16.414  10.806  1.00 24.67           H  
ATOM    327 1HG2 ILE A  17      11.047  18.612  13.607  1.00 24.67           H  
ATOM    328 2HG2 ILE A  17      12.082  17.843  14.828  1.00 24.67           H  
ATOM    329 3HG2 ILE A  17      12.809  18.849  13.556  1.00 24.67           H  
ATOM    330 1HD1 ILE A  17      10.629  17.880   9.915  1.00 24.67           H  
ATOM    331 2HD1 ILE A  17       9.966  16.796  11.161  1.00 24.67           H  
ATOM    332 3HD1 ILE A  17      10.298  18.502  11.547  1.00 24.67           H  
ATOM    333  N   LYS A  18      13.060  15.151  15.274  1.00 24.67           N  
ATOM    334  CA  LYS A  18      13.234  14.995  16.705  1.00 24.67           C  
ATOM    335  C   LYS A  18      14.685  14.671  17.049  1.00 24.67           C  
ATOM    336  O   LYS A  18      15.227  15.213  18.016  1.00 24.67           O  
ATOM    337  CB  LYS A  18      12.285  13.921  17.238  1.00 24.67           C  
ATOM    338  CG  LYS A  18      10.811  14.347  17.263  1.00 24.67           C  
ATOM    339  CD  LYS A  18       9.918  13.230  17.788  1.00 24.67           C  
ATOM    340  CE  LYS A  18       8.464  13.674  17.881  1.00 24.67           C  
ATOM    341  NZ  LYS A  18       7.576  12.572  18.349  1.00 24.67           N  
ATOM    342  H   LYS A  18      12.440  14.523  14.758  1.00 24.67           H  
ATOM    343  HA  LYS A  18      12.981  15.938  17.183  1.00 24.67           H  
ATOM    344 1HB  LYS A  18      12.364  13.032  16.606  1.00 24.67           H  
ATOM    345 2HB  LYS A  18      12.582  13.638  18.245  1.00 24.67           H  
ATOM    346 1HG  LYS A  18      10.696  15.229  17.892  1.00 24.67           H  
ATOM    347 2HG  LYS A  18      10.500  14.602  16.248  1.00 24.67           H  
ATOM    348 1HD  LYS A  18       9.983  12.376  17.110  1.00 24.67           H  
ATOM    349 2HD  LYS A  18      10.260  12.919  18.772  1.00 24.67           H  
ATOM    350 1HE  LYS A  18       8.393  14.505  18.581  1.00 24.67           H  
ATOM    351 2HE  LYS A  18       8.129  14.009  16.907  1.00 24.67           H  
ATOM    352 1HZ  LYS A  18       6.624  12.906  18.401  1.00 24.67           H  
ATOM    353 2HZ  LYS A  18       7.627  11.799  17.700  1.00 24.67           H  
ATOM    354 3HZ  LYS A  18       7.874  12.263  19.263  1.00 24.67           H  
ATOM    355  N   LYS A  19      15.352  13.846  16.237  1.00 24.67           N  
ATOM    356  CA  LYS A  19      16.748  13.523  16.508  1.00 24.67           C  
ATOM    357  C   LYS A  19      17.620  14.767  16.376  1.00 24.67           C  
ATOM    358  O   LYS A  19      18.514  14.996  17.195  1.00 24.67           O  
ATOM    359  CB  LYS A  19      17.240  12.418  15.577  1.00 24.67           C  
ATOM    360  CG  LYS A  19      16.644  11.041  15.870  1.00 24.67           C  
ATOM    361  CD  LYS A  19      17.138   9.999  14.878  1.00 24.67           C  
ATOM    362  CE  LYS A  19      16.523   8.635  15.157  1.00 24.67           C  
ATOM    363  NZ  LYS A  19      16.973   7.612  14.171  1.00 24.67           N  
ATOM    364  H   LYS A  19      14.870  13.413  15.446  1.00 24.67           H  
ATOM    365  HA  LYS A  19      16.826  13.167  17.536  1.00 24.67           H  
ATOM    366 1HB  LYS A  19      16.981  12.681  14.549  1.00 24.67           H  
ATOM    367 2HB  LYS A  19      18.323  12.347  15.635  1.00 24.67           H  
ATOM    368 1HG  LYS A  19      16.922  10.733  16.877  1.00 24.67           H  
ATOM    369 2HG  LYS A  19      15.561  11.097  15.816  1.00 24.67           H  
ATOM    370 1HD  LYS A  19      16.866  10.309  13.868  1.00 24.67           H  
ATOM    371 2HD  LYS A  19      18.221   9.919  14.938  1.00 24.67           H  
ATOM    372 1HE  LYS A  19      16.807   8.313  16.156  1.00 24.67           H  
ATOM    373 2HE  LYS A  19      15.436   8.720  15.107  1.00 24.67           H  
ATOM    374 1HZ  LYS A  19      16.543   6.724  14.387  1.00 24.67           H  
ATOM    375 2HZ  LYS A  19      16.703   7.898  13.240  1.00 24.67           H  
ATOM    376 3HZ  LYS A  19      17.977   7.520  14.216  1.00 24.67           H  
ATOM    377  N   ILE A  20      17.327  15.604  15.380  1.00 24.67           N  
ATOM    378  CA  ILE A  20      18.075  16.835  15.188  1.00 24.67           C  
ATOM    379  C   ILE A  20      17.892  17.758  16.373  1.00 24.67           C  
ATOM    380  O   ILE A  20      18.866  18.306  16.893  1.00 24.67           O  
ATOM    381  CB  ILE A  20      17.653  17.550  13.898  1.00 24.67           C  
ATOM    382  CG1 ILE A  20      18.097  16.729  12.682  1.00 24.67           C  
ATOM    383  CG2 ILE A  20      18.229  18.955  13.874  1.00 24.67           C  
ATOM    384  CD1 ILE A  20      17.471  17.175  11.391  1.00 24.67           C  
ATOM    385  H   ILE A  20      16.582  15.362  14.724  1.00 24.67           H  
ATOM    386  HA  ILE A  20      19.131  16.586  15.108  1.00 24.67           H  
ATOM    387  HB  ILE A  20      16.566  17.609  13.864  1.00 24.67           H  
ATOM    388 1HG1 ILE A  20      19.177  16.811  12.585  1.00 24.67           H  
ATOM    389 2HG1 ILE A  20      17.848  15.687  12.848  1.00 24.67           H  
ATOM    390 1HG2 ILE A  20      17.912  19.461  12.965  1.00 24.67           H  
ATOM    391 2HG2 ILE A  20      17.868  19.505  14.739  1.00 24.67           H  
ATOM    392 3HG2 ILE A  20      19.317  18.905  13.903  1.00 24.67           H  
ATOM    393 1HD1 ILE A  20      17.841  16.550  10.587  1.00 24.67           H  
ATOM    394 2HD1 ILE A  20      16.389  17.078  11.464  1.00 24.67           H  
ATOM    395 3HD1 ILE A  20      17.732  18.212  11.196  1.00 24.67           H  
ATOM    396  N   LEU A  21      16.652  17.914  16.829  1.00 24.67           N  
ATOM    397  CA  LEU A  21      16.401  18.782  17.961  1.00 24.67           C  
ATOM    398  C   LEU A  21      17.117  18.274  19.200  1.00 24.67           C  
ATOM    399  O   LEU A  21      17.700  19.060  19.951  1.00 24.67           O  
ATOM    400  CB  LEU A  21      14.903  18.871  18.222  1.00 24.67           C  
ATOM    401  CG  LEU A  21      14.107  19.611  17.163  1.00 24.67           C  
ATOM    402  CD1 LEU A  21      12.627  19.454  17.454  1.00 24.67           C  
ATOM    403  CD2 LEU A  21      14.526  21.063  17.158  1.00 24.67           C  
ATOM    404  H   LEU A  21      15.876  17.439  16.363  1.00 24.67           H  
ATOM    405  HA  LEU A  21      16.778  19.774  17.727  1.00 24.67           H  
ATOM    406 1HB  LEU A  21      14.507  17.858  18.287  1.00 24.67           H  
ATOM    407 2HB  LEU A  21      14.743  19.366  19.173  1.00 24.67           H  
ATOM    408  HG  LEU A  21      14.308  19.180  16.185  1.00 24.67           H  
ATOM    409 1HD1 LEU A  21      12.050  19.975  16.690  1.00 24.67           H  
ATOM    410 2HD1 LEU A  21      12.371  18.395  17.442  1.00 24.67           H  
ATOM    411 3HD1 LEU A  21      12.402  19.873  18.429  1.00 24.67           H  
ATOM    412 1HD2 LEU A  21      13.963  21.600  16.396  1.00 24.67           H  
ATOM    413 2HD2 LEU A  21      14.327  21.503  18.136  1.00 24.67           H  
ATOM    414 3HD2 LEU A  21      15.589  21.132  16.940  1.00 24.67           H  
ATOM    415  N   LYS A  22      17.140  16.954  19.402  1.00 24.67           N  
ATOM    416  CA  LYS A  22      17.836  16.425  20.562  1.00 24.67           C  
ATOM    417  C   LYS A  22      19.330  16.721  20.471  1.00 24.67           C  
ATOM    418  O   LYS A  22      19.946  17.134  21.456  1.00 24.67           O  
ATOM    419  CB  LYS A  22      17.585  14.923  20.699  1.00 24.67           C  
ATOM    420  CG  LYS A  22      16.164  14.557  21.139  1.00 24.67           C  
ATOM    421  CD  LYS A  22      15.974  13.048  21.199  1.00 24.67           C  
ATOM    422  CE  LYS A  22      14.555  12.685  21.611  1.00 24.67           C  
ATOM    423  NZ  LYS A  22      14.350  11.207  21.650  1.00 24.67           N  
ATOM    424  H   LYS A  22      16.644  16.323  18.771  1.00 24.67           H  
ATOM    425  HA  LYS A  22      17.450  16.920  21.451  1.00 24.67           H  
ATOM    426 1HB  LYS A  22      17.766  14.443  19.736  1.00 24.67           H  
ATOM    427 2HB  LYS A  22      18.285  14.500  21.415  1.00 24.67           H  
ATOM    428 1HG  LYS A  22      15.977  14.974  22.127  1.00 24.67           H  
ATOM    429 2HG  LYS A  22      15.446  14.983  20.449  1.00 24.67           H  
ATOM    430 1HD  LYS A  22      16.174  12.624  20.212  1.00 24.67           H  
ATOM    431 2HD  LYS A  22      16.674  12.618  21.911  1.00 24.67           H  
ATOM    432 1HE  LYS A  22      14.353  13.096  22.597  1.00 24.67           H  
ATOM    433 2HE  LYS A  22      13.855  13.119  20.894  1.00 24.67           H  
ATOM    434 1HZ  LYS A  22      13.400  11.005  21.926  1.00 24.67           H  
ATOM    435 2HZ  LYS A  22      14.525  10.818  20.735  1.00 24.67           H  
ATOM    436 3HZ  LYS A  22      14.987  10.796  22.318  1.00 24.67           H  
ATOM    437  N   LYS A  23      19.915  16.586  19.277  1.00 24.67           N  
ATOM    438  CA  LYS A  23      21.339  16.867  19.135  1.00 24.67           C  
ATOM    439  C   LYS A  23      21.633  18.338  19.414  1.00 24.67           C  
ATOM    440  O   LYS A  23      22.610  18.667  20.097  1.00 24.67           O  
ATOM    441  CB  LYS A  23      21.821  16.478  17.738  1.00 24.67           C  
ATOM    442  CG  LYS A  23      21.883  14.970  17.493  1.00 24.67           C  
ATOM    443  CD  LYS A  23      22.322  14.654  16.071  1.00 24.67           C  
ATOM    444  CE  LYS A  23      22.357  13.153  15.822  1.00 24.67           C  
ATOM    445  NZ  LYS A  23      22.766  12.831  14.424  1.00 24.67           N  
ATOM    446  H   LYS A  23      19.378  16.244  18.477  1.00 24.67           H  
ATOM    447  HA  LYS A  23      21.882  16.272  19.867  1.00 24.67           H  
ATOM    448 1HB  LYS A  23      21.145  16.907  16.995  1.00 24.67           H  
ATOM    449 2HB  LYS A  23      22.810  16.897  17.563  1.00 24.67           H  
ATOM    450 1HG  LYS A  23      22.589  14.521  18.189  1.00 24.67           H  
ATOM    451 2HG  LYS A  23      20.905  14.533  17.670  1.00 24.67           H  
ATOM    452 1HD  LYS A  23      21.619  15.111  15.371  1.00 24.67           H  
ATOM    453 2HD  LYS A  23      23.311  15.069  15.892  1.00 24.67           H  
ATOM    454 1HE  LYS A  23      23.063  12.694  16.512  1.00 24.67           H  
ATOM    455 2HE  LYS A  23      21.363  12.739  16.004  1.00 24.67           H  
ATOM    456 1HZ  LYS A  23      22.777  11.829  14.297  1.00 24.67           H  
ATOM    457 2HZ  LYS A  23      22.110  13.244  13.778  1.00 24.67           H  
ATOM    458 3HZ  LYS A  23      23.689  13.201  14.249  1.00 24.67           H  
ATOM    459  N   ILE A  24      20.754  19.227  18.956  1.00 24.67           N  
ATOM    460  CA  ILE A  24      20.965  20.647  19.187  1.00 24.67           C  
ATOM    461  C   ILE A  24      20.927  20.952  20.670  1.00 24.67           C  
ATOM    462  O   ILE A  24      21.825  21.617  21.188  1.00 24.67           O  
ATOM    463  CB  ILE A  24      19.896  21.497  18.482  1.00 24.67           C  
ATOM    464  CG1 ILE A  24      20.059  21.402  16.963  1.00 24.67           C  
ATOM    465  CG2 ILE A  24      19.998  22.946  18.957  1.00 24.67           C  
ATOM    466  CD1 ILE A  24      18.877  21.950  16.203  1.00 24.67           C  
ATOM    467  H   ILE A  24      19.957  18.911  18.400  1.00 24.67           H  
ATOM    468  HA  ILE A  24      21.944  20.921  18.802  1.00 24.67           H  
ATOM    469  HB  ILE A  24      18.908  21.104  18.727  1.00 24.67           H  
ATOM    470 1HG1 ILE A  24      20.946  21.958  16.669  1.00 24.67           H  
ATOM    471 2HG1 ILE A  24      20.198  20.361  16.686  1.00 24.67           H  
ATOM    472 1HG2 ILE A  24      19.230  23.541  18.467  1.00 24.67           H  
ATOM    473 2HG2 ILE A  24      19.855  22.990  20.037  1.00 24.67           H  
ATOM    474 3HG2 ILE A  24      20.982  23.344  18.708  1.00 24.67           H  
ATOM    475 1HD1 ILE A  24      19.058  21.852  15.133  1.00 24.67           H  
ATOM    476 2HD1 ILE A  24      17.990  21.390  16.471  1.00 24.67           H  
ATOM    477 3HD1 ILE A  24      18.736  22.998  16.453  1.00 24.67           H  
ATOM    478  N   ARG A  25      19.920  20.414  21.353  1.00 24.67           N  
ATOM    479  CA  ARG A  25      19.724  20.625  22.777  1.00 24.67           C  
ATOM    480  C   ARG A  25      20.889  20.078  23.601  1.00 24.67           C  
ATOM    481  O   ARG A  25      21.250  20.654  24.624  1.00 24.67           O  
ATOM    482  CB  ARG A  25      18.403  19.993  23.169  1.00 24.67           C  
ATOM    483  CG  ARG A  25      17.201  20.762  22.597  1.00 24.67           C  
ATOM    484  CD  ARG A  25      15.909  20.054  22.768  1.00 24.67           C  
ATOM    485  NE  ARG A  25      14.818  20.797  22.132  1.00 24.67           N  
ATOM    486  CZ  ARG A  25      13.603  20.290  21.834  1.00 24.67           C  
ATOM    487  NH1 ARG A  25      13.318  19.039  22.119  1.00 24.67           N  
ATOM    488  NH2 ARG A  25      12.696  21.055  21.251  1.00 24.67           N  
ATOM    489  H   ARG A  25      19.230  19.853  20.849  1.00 24.67           H  
ATOM    490  HA  ARG A  25      19.657  21.699  22.954  1.00 24.67           H  
ATOM    491 1HB  ARG A  25      18.362  18.970  22.792  1.00 24.67           H  
ATOM    492 2HB  ARG A  25      18.312  19.956  24.253  1.00 24.67           H  
ATOM    493 1HG  ARG A  25      17.125  21.722  23.106  1.00 24.67           H  
ATOM    494 2HG  ARG A  25      17.359  20.939  21.535  1.00 24.67           H  
ATOM    495 1HD  ARG A  25      15.973  19.071  22.299  1.00 24.67           H  
ATOM    496 2HD  ARG A  25      15.682  19.945  23.827  1.00 24.67           H  
ATOM    497  HE  ARG A  25      14.991  21.764  21.893  1.00 24.67           H  
ATOM    498 1HH1 ARG A  25      14.011  18.453  22.565  1.00 24.67           H  
ATOM    499 2HH1 ARG A  25      12.407  18.664  21.895  1.00 24.67           H  
ATOM    500 1HH2 ARG A  25      12.914  22.018  21.031  1.00 24.67           H  
ATOM    501 2HH2 ARG A  25      11.788  20.679  21.026  1.00 24.67           H  
ATOM    502  N   LYS A  26      21.485  18.964  23.168  1.00 24.67           N  
ATOM    503  CA  LYS A  26      22.647  18.425  23.867  1.00 24.67           C  
ATOM    504  C   LYS A  26      23.864  19.340  23.695  1.00 24.67           C  
ATOM    505  O   LYS A  26      24.655  19.515  24.624  1.00 24.67           O  
ATOM    506  CB  LYS A  26      22.976  17.013  23.379  1.00 24.67           C  
ATOM    507  CG  LYS A  26      21.972  15.938  23.812  1.00 24.67           C  
ATOM    508  CD  LYS A  26      22.342  14.574  23.245  1.00 24.67           C  
ATOM    509  CE  LYS A  26      21.338  13.508  23.658  1.00 24.67           C  
ATOM    510  NZ  LYS A  26      21.682  12.172  23.090  1.00 24.67           N  
ATOM    511  H   LYS A  26      21.119  18.477  22.349  1.00 24.67           H  
ATOM    512  HA  LYS A  26      22.415  18.375  24.930  1.00 24.67           H  
ATOM    513 1HB  LYS A  26      23.006  17.015  22.286  1.00 24.67           H  
ATOM    514 2HB  LYS A  26      23.963  16.726  23.734  1.00 24.67           H  
ATOM    515 1HG  LYS A  26      21.962  15.877  24.900  1.00 24.67           H  
ATOM    516 2HG  LYS A  26      20.978  16.209  23.479  1.00 24.67           H  
ATOM    517 1HD  LYS A  26      22.363  14.636  22.155  1.00 24.67           H  
ATOM    518 2HD  LYS A  26      23.332  14.288  23.596  1.00 24.67           H  
ATOM    519 1HE  LYS A  26      21.318  13.438  24.744  1.00 24.67           H  
ATOM    520 2HE  LYS A  26      20.346  13.799  23.304  1.00 24.67           H  
ATOM    521 1HZ  LYS A  26      20.995  11.492  23.384  1.00 24.67           H  
ATOM    522 2HZ  LYS A  26      21.692  12.226  22.082  1.00 24.67           H  
ATOM    523 3HZ  LYS A  26      22.594  11.891  23.420  1.00 24.67           H  
ATOM    524  N   LYS A  27      24.015  19.923  22.498  1.00 24.67           N  
ATOM    525  CA  LYS A  27      25.140  20.810  22.200  1.00 24.67           C  
ATOM    526  C   LYS A  27      25.049  22.195  22.854  1.00 24.67           C  
ATOM    527  O   LYS A  27      26.080  22.764  23.229  1.00 24.67           O  
ATOM    528  CB  LYS A  27      25.289  20.985  20.688  1.00 24.67           C  
ATOM    529  CG  LYS A  27      25.786  19.739  19.950  1.00 24.67           C  
ATOM    530  CD  LYS A  27      25.880  19.986  18.450  1.00 24.67           C  
ATOM    531  CE  LYS A  27      26.365  18.748  17.709  1.00 24.67           C  
ATOM    532  NZ  LYS A  27      26.447  18.979  16.237  1.00 24.67           N  
ATOM    533  H   LYS A  27      23.343  19.719  21.756  1.00 24.67           H  
ATOM    534  HA  LYS A  27      26.044  20.334  22.575  1.00 24.67           H  
ATOM    535 1HB  LYS A  27      24.318  21.252  20.264  1.00 24.67           H  
ATOM    536 2HB  LYS A  27      25.973  21.805  20.482  1.00 24.67           H  
ATOM    537 1HG  LYS A  27      26.769  19.462  20.328  1.00 24.67           H  
ATOM    538 2HG  LYS A  27      25.104  18.913  20.134  1.00 24.67           H  
ATOM    539 1HD  LYS A  27      24.892  20.259  18.073  1.00 24.67           H  
ATOM    540 2HD  LYS A  27      26.566  20.810  18.257  1.00 24.67           H  
ATOM    541 1HE  LYS A  27      27.351  18.473  18.080  1.00 24.67           H  
ATOM    542 2HE  LYS A  27      25.672  17.926  17.899  1.00 24.67           H  
ATOM    543 1HZ  LYS A  27      26.771  18.138  15.779  1.00 24.67           H  
ATOM    544 2HZ  LYS A  27      25.533  19.224  15.883  1.00 24.67           H  
ATOM    545 3HZ  LYS A  27      27.093  19.733  16.049  1.00 24.67           H  
ATOM    546  N   ILE A  28      23.839  22.744  22.978  1.00 24.67           N  
ATOM    547  CA  ILE A  28      23.684  24.091  23.520  1.00 24.67           C  
ATOM    548  C   ILE A  28      22.328  24.340  24.178  1.00 24.67           C  
ATOM    549  O   ILE A  28      22.237  24.324  25.407  1.00 24.67           O  
ATOM    550  OXT ILE A  28      21.482  24.956  23.531  1.00 24.67           O  
ATOM    551  CB  ILE A  28      23.905  25.127  22.402  1.00 24.67           C  
ATOM    552  CG1 ILE A  28      23.836  26.548  22.976  1.00 24.67           C  
ATOM    553  CG2 ILE A  28      22.870  24.923  21.291  1.00 24.67           C  
ATOM    554  CD1 ILE A  28      24.357  27.607  22.028  1.00 24.67           C  
ATOM    555  H   ILE A  28      23.025  22.231  22.635  1.00 24.67           H  
ATOM    556  HA  ILE A  28      24.451  24.236  24.279  1.00 24.67           H  
ATOM    557  HB  ILE A  28      24.904  24.996  21.985  1.00 24.67           H  
ATOM    558 1HG1 ILE A  28      22.801  26.781  23.220  1.00 24.67           H  
ATOM    559 2HG1 ILE A  28      24.426  26.587  23.893  1.00 24.67           H  
ATOM    560 1HG2 ILE A  28      23.043  25.645  20.496  1.00 24.67           H  
ATOM    561 2HG2 ILE A  28      22.965  23.913  20.889  1.00 24.67           H  
ATOM    562 3HG2 ILE A  28      21.867  25.056  21.688  1.00 24.67           H  
ATOM    563 1HD1 ILE A  28      24.280  28.587  22.500  1.00 24.67           H  
ATOM    564 2HD1 ILE A  28      25.401  27.399  21.791  1.00 24.67           H  
ATOM    565 3HD1 ILE A  28      23.768  27.598  21.113  1.00 24.67           H  
TER     566
ENDMDL

