REMARK ID 638441 MODEL 1 pILN28
PFRMAT TS
TARGET pILN28
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   GLU A   1       0.298  -0.305  -2.120  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.742  -0.101  -2.059  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.099   1.214  -1.384  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.358   2.198  -1.464  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.362  -0.120  -3.460  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.252  -1.445  -4.202  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.917  -1.409  -5.562  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.257  -0.334  -6.005  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.085  -2.451  -6.153  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.029  -0.994  -1.432  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.178   0.564  -1.926  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.040  -0.632  -3.040  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.178  -0.912  -1.473  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.883   0.645  -4.074  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.419   0.138  -3.391  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.719  -2.225  -3.601  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.200  -1.697  -4.322  1.00 24.67           H  
ATOM     18  N   ILE A   2       3.273   1.245  -0.768  1.00 24.67           N  
ATOM     19  CA  ILE A   2       3.730   2.437  -0.066  1.00 24.67           C  
ATOM     20  C   ILE A   2       3.945   3.630  -0.983  1.00 24.67           C  
ATOM     21  O   ILE A   2       3.654   4.762  -0.603  1.00 24.67           O  
ATOM     22  CB  ILE A   2       5.012   2.169   0.723  1.00 24.67           C  
ATOM     23  CG1 ILE A   2       4.727   1.147   1.825  1.00 24.67           C  
ATOM     24  CG2 ILE A   2       5.509   3.474   1.300  1.00 24.67           C  
ATOM     25  CD1 ILE A   2       3.665   1.607   2.810  1.00 24.67           C  
ATOM     26  H   ILE A   2       3.854   0.417  -0.752  1.00 24.67           H  
ATOM     27  HA  ILE A   2       2.964   2.710   0.656  1.00 24.67           H  
ATOM     28  HB  ILE A   2       5.771   1.748   0.066  1.00 24.67           H  
ATOM     29 1HG1 ILE A   2       4.396   0.216   1.369  1.00 24.67           H  
ATOM     30 2HG1 ILE A   2       5.649   0.955   2.377  1.00 24.67           H  
ATOM     31 1HG2 ILE A   2       6.424   3.297   1.863  1.00 24.67           H  
ATOM     32 2HG2 ILE A   2       5.709   4.172   0.486  1.00 24.67           H  
ATOM     33 3HG2 ILE A   2       4.749   3.895   1.960  1.00 24.67           H  
ATOM     34 1HD1 ILE A   2       3.513   0.837   3.567  1.00 24.67           H  
ATOM     35 2HD1 ILE A   2       3.991   2.529   3.293  1.00 24.67           H  
ATOM     36 3HD1 ILE A   2       2.729   1.787   2.283  1.00 24.67           H  
ATOM     37  N   ALA A   3       4.488   3.421  -2.179  1.00 24.67           N  
ATOM     38  CA  ALA A   3       4.679   4.582  -3.037  1.00 24.67           C  
ATOM     39  C   ALA A   3       3.343   5.258  -3.329  1.00 24.67           C  
ATOM     40  O   ALA A   3       3.240   6.486  -3.286  1.00 24.67           O  
ATOM     41  CB  ALA A   3       5.339   4.179  -4.337  1.00 24.67           C  
ATOM     42  H   ALA A   3       4.739   2.492  -2.486  1.00 24.67           H  
ATOM     43  HA  ALA A   3       5.315   5.295  -2.512  1.00 24.67           H  
ATOM     44 1HB  ALA A   3       5.487   5.064  -4.957  1.00 24.67           H  
ATOM     45 2HB  ALA A   3       6.302   3.715  -4.129  1.00 24.67           H  
ATOM     46 3HB  ALA A   3       4.701   3.470  -4.864  1.00 24.67           H  
ATOM     47  N   ALA A   4       2.303   4.451  -3.585  1.00 24.67           N  
ATOM     48  CA  ALA A   4       0.984   5.007  -3.864  1.00 24.67           C  
ATOM     49  C   ALA A   4       0.478   5.755  -2.648  1.00 24.67           C  
ATOM     50  O   ALA A   4      -0.077   6.846  -2.763  1.00 24.67           O  
ATOM     51  CB  ALA A   4       0.012   3.913  -4.246  1.00 24.67           C  
ATOM     52  H   ALA A   4       2.433   3.452  -3.588  1.00 24.67           H  
ATOM     53  HA  ALA A   4       1.075   5.713  -4.689  1.00 24.67           H  
ATOM     54 1HB  ALA A   4      -0.962   4.354  -4.461  1.00 24.67           H  
ATOM     55 2HB  ALA A   4       0.382   3.392  -5.129  1.00 24.67           H  
ATOM     56 3HB  ALA A   4      -0.082   3.210  -3.421  1.00 24.67           H  
ATOM     57  N   LEU A   5       0.724   5.190  -1.466  1.00 24.67           N  
ATOM     58  CA  LEU A   5       0.295   5.819  -0.230  1.00 24.67           C  
ATOM     59  C   LEU A   5       0.926   7.185  -0.093  1.00 24.67           C  
ATOM     60  O   LEU A   5       0.247   8.167   0.199  1.00 24.67           O  
ATOM     61  CB  LEU A   5       0.676   4.958   0.968  1.00 24.67           C  
ATOM     62  CG  LEU A   5       0.367   5.542   2.316  1.00 24.67           C  
ATOM     63  CD1 LEU A   5      -1.132   5.751   2.449  1.00 24.67           C  
ATOM     64  CD2 LEU A   5       0.913   4.612   3.385  1.00 24.67           C  
ATOM     65  H   LEU A   5       1.184   4.280  -1.430  1.00 24.67           H  
ATOM     66  HA  LEU A   5      -0.790   5.936  -0.258  1.00 24.67           H  
ATOM     67 1HB  LEU A   5       0.173   3.997   0.881  1.00 24.67           H  
ATOM     68 2HB  LEU A   5       1.740   4.786   0.940  1.00 24.67           H  
ATOM     69  HG  LEU A   5       0.848   6.505   2.404  1.00 24.67           H  
ATOM     70 1HD1 LEU A   5      -1.354   6.188   3.422  1.00 24.67           H  
ATOM     71 2HD1 LEU A   5      -1.475   6.429   1.661  1.00 24.67           H  
ATOM     72 3HD1 LEU A   5      -1.644   4.796   2.353  1.00 24.67           H  
ATOM     73 1HD2 LEU A   5       0.710   5.031   4.371  1.00 24.67           H  
ATOM     74 2HD2 LEU A   5       0.436   3.635   3.297  1.00 24.67           H  
ATOM     75 3HD2 LEU A   5       1.991   4.502   3.251  1.00 24.67           H  
ATOM     76  N   LYS A   6       2.235   7.265  -0.301  1.00 24.67           N  
ATOM     77  CA  LYS A   6       2.909   8.544  -0.166  1.00 24.67           C  
ATOM     78  C   LYS A   6       2.352   9.568  -1.151  1.00 24.67           C  
ATOM     79  O   LYS A   6       2.189  10.743  -0.802  1.00 24.67           O  
ATOM     80  CB  LYS A   6       4.414   8.372  -0.352  1.00 24.67           C  
ATOM     81  CG  LYS A   6       5.115   7.661   0.808  1.00 24.67           C  
ATOM     82  CD  LYS A   6       6.608   7.514   0.537  1.00 24.67           C  
ATOM     83  CE  LYS A   6       7.334   6.877   1.713  1.00 24.67           C  
ATOM     84  NZ  LYS A   6       8.789   6.700   1.438  1.00 24.67           N  
ATOM     85  H   LYS A   6       2.761   6.424  -0.544  1.00 24.67           H  
ATOM     86  HA  LYS A   6       2.731   8.918   0.839  1.00 24.67           H  
ATOM     87 1HB  LYS A   6       4.594   7.782  -1.255  1.00 24.67           H  
ATOM     88 2HB  LYS A   6       4.880   9.345  -0.495  1.00 24.67           H  
ATOM     89 1HG  LYS A   6       4.969   8.228   1.727  1.00 24.67           H  
ATOM     90 2HG  LYS A   6       4.673   6.671   0.937  1.00 24.67           H  
ATOM     91 1HD  LYS A   6       6.747   6.884  -0.346  1.00 24.67           H  
ATOM     92 2HD  LYS A   6       7.042   8.492   0.337  1.00 24.67           H  
ATOM     93 1HE  LYS A   6       7.215   7.513   2.589  1.00 24.67           H  
ATOM     94 2HE  LYS A   6       6.896   5.910   1.923  1.00 24.67           H  
ATOM     95 1HZ  LYS A   6       9.234   6.279   2.241  1.00 24.67           H  
ATOM     96 2HZ  LYS A   6       8.913   6.102   0.634  1.00 24.67           H  
ATOM     97 3HZ  LYS A   6       9.210   7.601   1.255  1.00 24.67           H  
ATOM     98  N   GLN A   7       2.016   9.128  -2.367  1.00 24.67           N  
ATOM     99  CA  GLN A   7       1.449  10.035  -3.356  1.00 24.67           C  
ATOM    100  C   GLN A   7       0.070  10.527  -2.908  1.00 24.67           C  
ATOM    101  O   GLN A   7      -0.236  11.719  -3.026  1.00 24.67           O  
ATOM    102  CB  GLN A   7       1.346   9.324  -4.705  1.00 24.67           C  
ATOM    103  CG  GLN A   7       2.696   9.023  -5.345  1.00 24.67           C  
ATOM    104  CD  GLN A   7       2.589   8.126  -6.570  1.00 24.67           C  
ATOM    105  OE1 GLN A   7       1.563   7.479  -6.813  1.00 24.67           O  
ATOM    106  NE2 GLN A   7       3.661   8.079  -7.354  1.00 24.67           N  
ATOM    107  H   GLN A   7       2.188   8.151  -2.618  1.00 24.67           H  
ATOM    108  HA  GLN A   7       2.106  10.898  -3.454  1.00 24.67           H  
ATOM    109 1HB  GLN A   7       0.819   8.382  -4.576  1.00 24.67           H  
ATOM    110 2HB  GLN A   7       0.765   9.931  -5.395  1.00 24.67           H  
ATOM    111 1HG  GLN A   7       3.145   9.964  -5.655  1.00 24.67           H  
ATOM    112 2HG  GLN A   7       3.333   8.537  -4.614  1.00 24.67           H  
ATOM    113 1HE2 GLN A   7       3.657   7.507  -8.174  1.00 24.67           H  
ATOM    114 2HE2 GLN A   7       4.473   8.615  -7.122  1.00 24.67           H  
ATOM    115  N   GLU A   8      -0.747   9.619  -2.347  1.00 24.67           N  
ATOM    116  CA  GLU A   8      -2.071   9.997  -1.860  1.00 24.67           C  
ATOM    117  C   GLU A   8      -1.952  10.972  -0.704  1.00 24.67           C  
ATOM    118  O   GLU A   8      -2.694  11.951  -0.634  1.00 24.67           O  
ATOM    119  CB  GLU A   8      -2.878   8.770  -1.416  1.00 24.67           C  
ATOM    120  CG  GLU A   8      -3.341   7.850  -2.560  1.00 24.67           C  
ATOM    121  CD  GLU A   8      -4.066   6.607  -2.076  1.00 24.67           C  
ATOM    122  OE1 GLU A   8      -4.125   6.393  -0.887  1.00 24.67           O  
ATOM    123  OE2 GLU A   8      -4.563   5.876  -2.903  1.00 24.67           O  
ATOM    124  H   GLU A   8      -0.445   8.645  -2.286  1.00 24.67           H  
ATOM    125  HA  GLU A   8      -2.608  10.489  -2.669  1.00 24.67           H  
ATOM    126 1HB  GLU A   8      -2.270   8.169  -0.737  1.00 24.67           H  
ATOM    127 2HB  GLU A   8      -3.758   9.096  -0.864  1.00 24.67           H  
ATOM    128 1HG  GLU A   8      -4.007   8.413  -3.211  1.00 24.67           H  
ATOM    129 2HG  GLU A   8      -2.476   7.557  -3.147  1.00 24.67           H  
ATOM    130  N   ILE A   9      -0.977  10.744   0.172  1.00 24.67           N  
ATOM    131  CA  ILE A   9      -0.771  11.634   1.296  1.00 24.67           C  
ATOM    132  C   ILE A   9      -0.388  13.010   0.800  1.00 24.67           C  
ATOM    133  O   ILE A   9      -0.923  14.013   1.275  1.00 24.67           O  
ATOM    134  CB  ILE A   9       0.301  11.101   2.252  1.00 24.67           C  
ATOM    135  CG1 ILE A   9      -0.210   9.830   2.962  1.00 24.67           C  
ATOM    136  CG2 ILE A   9       0.670  12.179   3.240  1.00 24.67           C  
ATOM    137  CD1 ILE A   9       0.874   9.071   3.685  1.00 24.67           C  
ATOM    138  H   ILE A   9      -0.396   9.912   0.070  1.00 24.67           H  
ATOM    139  HA  ILE A   9      -1.705  11.716   1.848  1.00 24.67           H  
ATOM    140  HB  ILE A   9       1.182  10.818   1.678  1.00 24.67           H  
ATOM    141 1HG1 ILE A   9      -0.972  10.114   3.684  1.00 24.67           H  
ATOM    142 2HG1 ILE A   9      -0.665   9.171   2.228  1.00 24.67           H  
ATOM    143 1HG2 ILE A   9       1.443  11.806   3.908  1.00 24.67           H  
ATOM    144 2HG2 ILE A   9       1.043  13.046   2.696  1.00 24.67           H  
ATOM    145 3HG2 ILE A   9      -0.210  12.462   3.818  1.00 24.67           H  
ATOM    146 1HD1 ILE A   9       0.444   8.192   4.163  1.00 24.67           H  
ATOM    147 2HD1 ILE A   9       1.633   8.762   2.971  1.00 24.67           H  
ATOM    148 3HD1 ILE A   9       1.325   9.710   4.440  1.00 24.67           H  
ATOM    149  N   ALA A  10       0.538  13.078  -0.157  1.00 24.67           N  
ATOM    150  CA  ALA A  10       0.925  14.373  -0.682  1.00 24.67           C  
ATOM    151  C   ALA A  10      -0.276  15.083  -1.291  1.00 24.67           C  
ATOM    152  O   ALA A  10      -0.465  16.287  -1.085  1.00 24.67           O  
ATOM    153  CB  ALA A  10       2.008  14.207  -1.725  1.00 24.67           C  
ATOM    154  H   ALA A  10       0.979  12.228  -0.512  1.00 24.67           H  
ATOM    155  HA  ALA A  10       1.302  14.977   0.141  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       2.305  15.183  -2.102  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       2.867  13.708  -1.277  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       1.625  13.599  -2.545  1.00 24.67           H  
ATOM    159  N   ALA A  11      -1.127  14.334  -2.003  1.00 24.67           N  
ATOM    160  CA  ALA A  11      -2.303  14.942  -2.598  1.00 24.67           C  
ATOM    161  C   ALA A  11      -3.207  15.515  -1.521  1.00 24.67           C  
ATOM    162  O   ALA A  11      -3.679  16.648  -1.639  1.00 24.67           O  
ATOM    163  CB  ALA A  11      -3.064  13.917  -3.418  1.00 24.67           C  
ATOM    164  H   ALA A  11      -0.934  13.344  -2.163  1.00 24.67           H  
ATOM    165  HA  ALA A  11      -1.978  15.757  -3.243  1.00 24.67           H  
ATOM    166 1HB  ALA A  11      -3.934  14.387  -3.873  1.00 24.67           H  
ATOM    167 2HB  ALA A  11      -2.411  13.518  -4.194  1.00 24.67           H  
ATOM    168 3HB  ALA A  11      -3.389  13.107  -2.772  1.00 24.67           H  
ATOM    169  N   LEU A  12      -3.388  14.764  -0.435  1.00 24.67           N  
ATOM    170  CA  LEU A  12      -4.237  15.214   0.653  1.00 24.67           C  
ATOM    171  C   LEU A  12      -3.654  16.436   1.331  1.00 24.67           C  
ATOM    172  O   LEU A  12      -4.384  17.356   1.690  1.00 24.67           O  
ATOM    173  CB  LEU A  12      -4.436  14.085   1.656  1.00 24.67           C  
ATOM    174  CG  LEU A  12      -5.280  12.921   1.138  1.00 24.67           C  
ATOM    175  CD1 LEU A  12      -5.230  11.778   2.135  1.00 24.67           C  
ATOM    176  CD2 LEU A  12      -6.700  13.409   0.913  1.00 24.67           C  
ATOM    177  H   LEU A  12      -2.962  13.837  -0.387  1.00 24.67           H  
ATOM    178  HA  LEU A  12      -5.209  15.482   0.239  1.00 24.67           H  
ATOM    179 1HB  LEU A  12      -3.458  13.692   1.932  1.00 24.67           H  
ATOM    180 2HB  LEU A  12      -4.915  14.485   2.547  1.00 24.67           H  
ATOM    181  HG  LEU A  12      -4.880  12.569   0.197  1.00 24.67           H  
ATOM    182 1HD1 LEU A  12      -5.826  10.945   1.761  1.00 24.67           H  
ATOM    183 2HD1 LEU A  12      -4.196  11.456   2.258  1.00 24.67           H  
ATOM    184 3HD1 LEU A  12      -5.627  12.109   3.091  1.00 24.67           H  
ATOM    185 1HD2 LEU A  12      -7.310  12.590   0.534  1.00 24.67           H  
ATOM    186 2HD2 LEU A  12      -7.116  13.769   1.853  1.00 24.67           H  
ATOM    187 3HD2 LEU A  12      -6.695  14.225   0.182  1.00 24.67           H  
ATOM    188  N   LYS A  13      -2.333  16.486   1.484  1.00 24.67           N  
ATOM    189  CA  LYS A  13      -1.734  17.656   2.102  1.00 24.67           C  
ATOM    190  C   LYS A  13      -1.986  18.899   1.254  1.00 24.67           C  
ATOM    191  O   LYS A  13      -2.290  19.972   1.790  1.00 24.67           O  
ATOM    192  CB  LYS A  13      -0.236  17.451   2.332  1.00 24.67           C  
ATOM    193  CG  LYS A  13       0.120  16.473   3.459  1.00 24.67           C  
ATOM    194  CD  LYS A  13       1.632  16.323   3.595  1.00 24.67           C  
ATOM    195  CE  LYS A  13       2.009  15.438   4.775  1.00 24.67           C  
ATOM    196  NZ  LYS A  13       3.487  15.255   4.882  1.00 24.67           N  
ATOM    197  H   LYS A  13      -1.753  15.698   1.192  1.00 24.67           H  
ATOM    198  HA  LYS A  13      -2.206  17.811   3.071  1.00 24.67           H  
ATOM    199 1HB  LYS A  13       0.212  17.068   1.413  1.00 24.67           H  
ATOM    200 2HB  LYS A  13       0.235  18.408   2.548  1.00 24.67           H  
ATOM    201 1HG  LYS A  13      -0.292  16.836   4.400  1.00 24.67           H  
ATOM    202 2HG  LYS A  13      -0.319  15.500   3.244  1.00 24.67           H  
ATOM    203 1HD  LYS A  13       2.027  15.876   2.680  1.00 24.67           H  
ATOM    204 2HD  LYS A  13       2.087  17.304   3.725  1.00 24.67           H  
ATOM    205 1HE  LYS A  13       1.644  15.896   5.692  1.00 24.67           H  
ATOM    206 2HE  LYS A  13       1.542  14.470   4.661  1.00 24.67           H  
ATOM    207 1HZ  LYS A  13       3.697  14.667   5.676  1.00 24.67           H  
ATOM    208 2HZ  LYS A  13       3.836  14.819   4.040  1.00 24.67           H  
ATOM    209 3HZ  LYS A  13       3.930  16.154   5.004  1.00 24.67           H  
ATOM    210  N   LYS A  14      -1.919  18.751  -0.071  1.00 24.67           N  
ATOM    211  CA  LYS A  14      -2.169  19.883  -0.950  1.00 24.67           C  
ATOM    212  C   LYS A  14      -3.637  20.305  -0.877  1.00 24.67           C  
ATOM    213  O   LYS A  14      -3.941  21.504  -0.809  1.00 24.67           O  
ATOM    214  CB  LYS A  14      -1.773  19.528  -2.379  1.00 24.67           C  
ATOM    215  CG  LYS A  14      -0.261  19.385  -2.581  1.00 24.67           C  
ATOM    216  CD  LYS A  14       0.080  18.972  -4.003  1.00 24.67           C  
ATOM    217  CE  LYS A  14       1.581  18.794  -4.180  1.00 24.67           C  
ATOM    218  NZ  LYS A  14       1.929  18.360  -5.562  1.00 24.67           N  
ATOM    219  H   LYS A  14      -1.653  17.846  -0.468  1.00 24.67           H  
ATOM    220  HA  LYS A  14      -1.559  20.722  -0.617  1.00 24.67           H  
ATOM    221 1HB  LYS A  14      -2.235  18.578  -2.654  1.00 24.67           H  
ATOM    222 2HB  LYS A  14      -2.144  20.286  -3.065  1.00 24.67           H  
ATOM    223 1HG  LYS A  14       0.225  20.333  -2.359  1.00 24.67           H  
ATOM    224 2HG  LYS A  14       0.121  18.633  -1.892  1.00 24.67           H  
ATOM    225 1HD  LYS A  14      -0.417  18.025  -4.226  1.00 24.67           H  
ATOM    226 2HD  LYS A  14      -0.278  19.727  -4.700  1.00 24.67           H  
ATOM    227 1HE  LYS A  14       2.079  19.739  -3.969  1.00 24.67           H  
ATOM    228 2HE  LYS A  14       1.934  18.041  -3.473  1.00 24.67           H  
ATOM    229 1HZ  LYS A  14       2.931  18.252  -5.640  1.00 24.67           H  
ATOM    230 2HZ  LYS A  14       1.479  17.477  -5.760  1.00 24.67           H  
ATOM    231 3HZ  LYS A  14       1.614  19.054  -6.224  1.00 24.67           H  
ATOM    232  N   GLU A  15      -4.551  19.325  -0.836  1.00 24.67           N  
ATOM    233  CA  GLU A  15      -5.969  19.646  -0.729  1.00 24.67           C  
ATOM    234  C   GLU A  15      -6.252  20.339   0.592  1.00 24.67           C  
ATOM    235  O   GLU A  15      -7.010  21.308   0.639  1.00 24.67           O  
ATOM    236  CB  GLU A  15      -6.844  18.390  -0.835  1.00 24.67           C  
ATOM    237  CG  GLU A  15      -6.890  17.743  -2.230  1.00 24.67           C  
ATOM    238  CD  GLU A  15      -7.712  16.465  -2.279  1.00 24.67           C  
ATOM    239  OE1 GLU A  15      -8.163  16.020  -1.248  1.00 24.67           O  
ATOM    240  OE2 GLU A  15      -7.888  15.940  -3.355  1.00 24.67           O  
ATOM    241  H   GLU A  15      -4.252  18.351  -0.908  1.00 24.67           H  
ATOM    242  HA  GLU A  15      -6.233  20.327  -1.538  1.00 24.67           H  
ATOM    243 1HB  GLU A  15      -6.475  17.639  -0.135  1.00 24.67           H  
ATOM    244 2HB  GLU A  15      -7.864  18.633  -0.542  1.00 24.67           H  
ATOM    245 1HG  GLU A  15      -7.315  18.460  -2.931  1.00 24.67           H  
ATOM    246 2HG  GLU A  15      -5.875  17.529  -2.551  1.00 24.67           H  
ATOM    247  N   ASN A  16      -5.604  19.877   1.661  1.00 24.67           N  
ATOM    248  CA  ASN A  16      -5.810  20.467   2.965  1.00 24.67           C  
ATOM    249  C   ASN A  16      -5.330  21.903   2.960  1.00 24.67           C  
ATOM    250  O   ASN A  16      -5.997  22.780   3.506  1.00 24.67           O  
ATOM    251  CB  ASN A  16      -5.095  19.657   4.024  1.00 24.67           C  
ATOM    252  CG  ASN A  16      -5.780  18.334   4.300  1.00 24.67           C  
ATOM    253  OD1 ASN A  16      -6.970  18.144   4.010  1.00 24.67           O  
ATOM    254  ND2 ASN A  16      -5.039  17.409   4.856  1.00 24.67           N  
ATOM    255  H   ASN A  16      -4.992  19.070   1.571  1.00 24.67           H  
ATOM    256  HA  ASN A  16      -6.875  20.473   3.183  1.00 24.67           H  
ATOM    257 1HB  ASN A  16      -4.075  19.460   3.698  1.00 24.67           H  
ATOM    258 2HB  ASN A  16      -5.040  20.230   4.947  1.00 24.67           H  
ATOM    259 1HD2 ASN A  16      -5.429  16.513   5.059  1.00 24.67           H  
ATOM    260 2HD2 ASN A  16      -4.084  17.600   5.070  1.00 24.67           H  
ATOM    261  N   ALA A  17      -4.194  22.167   2.313  1.00 24.67           N  
ATOM    262  CA  ALA A  17      -3.699  23.531   2.251  1.00 24.67           C  
ATOM    263  C   ALA A  17      -4.700  24.426   1.531  1.00 24.67           C  
ATOM    264  O   ALA A  17      -4.969  25.555   1.964  1.00 24.67           O  
ATOM    265  CB  ALA A  17      -2.362  23.567   1.543  1.00 24.67           C  
ATOM    266  H   ALA A  17      -3.653  21.410   1.890  1.00 24.67           H  
ATOM    267  HA  ALA A  17      -3.579  23.899   3.269  1.00 24.67           H  
ATOM    268 1HB  ALA A  17      -1.989  24.587   1.515  1.00 24.67           H  
ATOM    269 2HB  ALA A  17      -1.655  22.930   2.075  1.00 24.67           H  
ATOM    270 3HB  ALA A  17      -2.484  23.196   0.526  1.00 24.67           H  
ATOM    271  N   ALA A  18      -5.288  23.905   0.447  1.00 24.67           N  
ATOM    272  CA  ALA A  18      -6.271  24.671  -0.297  1.00 24.67           C  
ATOM    273  C   ALA A  18      -7.475  24.985   0.576  1.00 24.67           C  
ATOM    274  O   ALA A  18      -7.956  26.122   0.594  1.00 24.67           O  
ATOM    275  CB  ALA A  18      -6.710  23.900  -1.530  1.00 24.67           C  
ATOM    276  H   ALA A  18      -5.019  22.973   0.122  1.00 24.67           H  
ATOM    277  HA  ALA A  18      -5.813  25.611  -0.601  1.00 24.67           H  
ATOM    278 1HB  ALA A  18      -7.431  24.490  -2.092  1.00 24.67           H  
ATOM    279 2HB  ALA A  18      -5.840  23.691  -2.153  1.00 24.67           H  
ATOM    280 3HB  ALA A  18      -7.169  22.964  -1.229  1.00 24.67           H  
ATOM    281  N   LEU A  19      -7.912  23.996   1.358  1.00 24.67           N  
ATOM    282  CA  LEU A  19      -9.051  24.180   2.240  1.00 24.67           C  
ATOM    283  C   LEU A  19      -8.734  25.187   3.328  1.00 24.67           C  
ATOM    284  O   LEU A  19      -9.584  25.994   3.694  1.00 24.67           O  
ATOM    285  CB  LEU A  19      -9.460  22.843   2.846  1.00 24.67           C  
ATOM    286  CG  LEU A  19     -10.052  21.849   1.848  1.00 24.67           C  
ATOM    287  CD1 LEU A  19     -10.224  20.498   2.522  1.00 24.67           C  
ATOM    288  CD2 LEU A  19     -11.372  22.393   1.335  1.00 24.67           C  
ATOM    289  H   LEU A  19      -7.465  23.080   1.300  1.00 24.67           H  
ATOM    290  HA  LEU A  19      -9.883  24.561   1.649  1.00 24.67           H  
ATOM    291 1HB  LEU A  19      -8.582  22.385   3.294  1.00 24.67           H  
ATOM    292 2HB  LEU A  19     -10.195  23.022   3.628  1.00 24.67           H  
ATOM    293  HG  LEU A  19      -9.376  21.725   1.012  1.00 24.67           H  
ATOM    294 1HD1 LEU A  19     -10.637  19.786   1.808  1.00 24.67           H  
ATOM    295 2HD1 LEU A  19      -9.255  20.139   2.867  1.00 24.67           H  
ATOM    296 3HD1 LEU A  19     -10.898  20.595   3.370  1.00 24.67           H  
ATOM    297 1HD2 LEU A  19     -11.797  21.696   0.614  1.00 24.67           H  
ATOM    298 2HD2 LEU A  19     -12.064  22.524   2.166  1.00 24.67           H  
ATOM    299 3HD2 LEU A  19     -11.206  23.360   0.847  1.00 24.67           H  
ATOM    300  N   LYS A  20      -7.503  25.172   3.843  1.00 24.67           N  
ATOM    301  CA  LYS A  20      -7.144  26.126   4.880  1.00 24.67           C  
ATOM    302  C   LYS A  20      -7.252  27.544   4.335  1.00 24.67           C  
ATOM    303  O   LYS A  20      -7.746  28.443   5.026  1.00 24.67           O  
ATOM    304  CB  LYS A  20      -5.743  25.836   5.419  1.00 24.67           C  
ATOM    305  CG  LYS A  20      -5.654  24.576   6.284  1.00 24.67           C  
ATOM    306  CD  LYS A  20      -4.228  24.310   6.739  1.00 24.67           C  
ATOM    307  CE  LYS A  20      -4.140  23.037   7.568  1.00 24.67           C  
ATOM    308  NZ  LYS A  20      -2.742  22.749   7.999  1.00 24.67           N  
ATOM    309  H   LYS A  20      -6.828  24.474   3.532  1.00 24.67           H  
ATOM    310  HA  LYS A  20      -7.849  26.030   5.701  1.00 24.67           H  
ATOM    311 1HB  LYS A  20      -5.057  25.712   4.583  1.00 24.67           H  
ATOM    312 2HB  LYS A  20      -5.394  26.683   6.007  1.00 24.67           H  
ATOM    313 1HG  LYS A  20      -6.282  24.707   7.165  1.00 24.67           H  
ATOM    314 2HG  LYS A  20      -6.023  23.723   5.732  1.00 24.67           H  
ATOM    315 1HD  LYS A  20      -3.588  24.205   5.861  1.00 24.67           H  
ATOM    316 2HD  LYS A  20      -3.869  25.148   7.332  1.00 24.67           H  
ATOM    317 1HE  LYS A  20      -4.769  23.143   8.450  1.00 24.67           H  
ATOM    318 2HE  LYS A  20      -4.506  22.199   6.970  1.00 24.67           H  
ATOM    319 1HZ  LYS A  20      -2.725  21.899   8.544  1.00 24.67           H  
ATOM    320 2HZ  LYS A  20      -2.154  22.638   7.184  1.00 24.67           H  
ATOM    321 3HZ  LYS A  20      -2.398  23.515   8.560  1.00 24.67           H  
ATOM    322  N   TRP A  21      -6.847  27.741   3.074  1.00 24.67           N  
ATOM    323  CA  TRP A  21      -6.993  29.055   2.468  1.00 24.67           C  
ATOM    324  C   TRP A  21      -8.465  29.433   2.374  1.00 24.67           C  
ATOM    325  O   TRP A  21      -8.837  30.557   2.720  1.00 24.67           O  
ATOM    326  CB  TRP A  21      -6.375  29.151   1.077  1.00 24.67           C  
ATOM    327  CG  TRP A  21      -6.563  30.539   0.507  1.00 24.67           C  
ATOM    328  CD1 TRP A  21      -5.741  31.610   0.694  1.00 24.67           C  
ATOM    329  CD2 TRP A  21      -7.661  31.018  -0.321  1.00 24.67           C  
ATOM    330  NE1 TRP A  21      -6.246  32.715   0.048  1.00 24.67           N  
ATOM    331  CE2 TRP A  21      -7.422  32.368  -0.573  1.00 24.67           C  
ATOM    332  CE3 TRP A  21      -8.808  30.418  -0.851  1.00 24.67           C  
ATOM    333  CZ2 TRP A  21      -8.293  33.136  -1.332  1.00 24.67           C  
ATOM    334  CZ3 TRP A  21      -9.679  31.181  -1.607  1.00 24.67           C  
ATOM    335  CH2 TRP A  21      -9.430  32.508  -1.842  1.00 24.67           C  
ATOM    336  H   TRP A  21      -6.421  26.972   2.550  1.00 24.67           H  
ATOM    337  HA  TRP A  21      -6.495  29.783   3.106  1.00 24.67           H  
ATOM    338 1HB  TRP A  21      -5.312  28.918   1.125  1.00 24.67           H  
ATOM    339 2HB  TRP A  21      -6.846  28.428   0.412  1.00 24.67           H  
ATOM    340  HD1 TRP A  21      -4.821  31.594   1.276  1.00 24.67           H  
ATOM    341  HE1 TRP A  21      -5.824  33.633   0.036  1.00 24.67           H  
ATOM    342  HE3 TRP A  21      -9.010  29.366  -0.671  1.00 24.67           H  
ATOM    343  HZ2 TRP A  21      -8.111  34.192  -1.530  1.00 24.67           H  
ATOM    344  HZ3 TRP A  21     -10.569  30.697  -2.011  1.00 24.67           H  
ATOM    345  HH2 TRP A  21     -10.134  33.083  -2.442  1.00 24.67           H  
ATOM    346  N   GLU A  22      -9.308  28.496   1.912  1.00 24.67           N  
ATOM    347  CA  GLU A  22     -10.731  28.797   1.763  1.00 24.67           C  
ATOM    348  C   GLU A  22     -11.346  29.159   3.106  1.00 24.67           C  
ATOM    349  O   GLU A  22     -12.139  30.096   3.197  1.00 24.67           O  
ATOM    350  CB  GLU A  22     -11.490  27.613   1.149  1.00 24.67           C  
ATOM    351  CG  GLU A  22     -11.175  27.342  -0.324  1.00 24.67           C  
ATOM    352  CD  GLU A  22     -11.921  26.150  -0.897  1.00 24.67           C  
ATOM    353  OE1 GLU A  22     -12.606  25.478  -0.159  1.00 24.67           O  
ATOM    354  OE2 GLU A  22     -11.802  25.919  -2.078  1.00 24.67           O  
ATOM    355  H   GLU A  22      -8.940  27.582   1.637  1.00 24.67           H  
ATOM    356  HA  GLU A  22     -10.837  29.656   1.103  1.00 24.67           H  
ATOM    357 1HB  GLU A  22     -11.258  26.708   1.709  1.00 24.67           H  
ATOM    358 2HB  GLU A  22     -12.562  27.785   1.239  1.00 24.67           H  
ATOM    359 1HG  GLU A  22     -11.425  28.229  -0.905  1.00 24.67           H  
ATOM    360 2HG  GLU A  22     -10.105  27.170  -0.421  1.00 24.67           H  
ATOM    361  N   ILE A  23     -10.936  28.468   4.162  1.00 24.67           N  
ATOM    362  CA  ILE A  23     -11.451  28.770   5.483  1.00 24.67           C  
ATOM    363  C   ILE A  23     -11.053  30.180   5.877  1.00 24.67           C  
ATOM    364  O   ILE A  23     -11.880  30.957   6.362  1.00 24.67           O  
ATOM    365  CB  ILE A  23     -10.934  27.758   6.510  1.00 24.67           C  
ATOM    366  CG1 ILE A  23     -11.556  26.381   6.231  1.00 24.67           C  
ATOM    367  CG2 ILE A  23     -11.254  28.241   7.903  1.00 24.67           C  
ATOM    368  CD1 ILE A  23     -10.884  25.252   6.971  1.00 24.67           C  
ATOM    369  H   ILE A  23     -10.284  27.694   4.033  1.00 24.67           H  
ATOM    370  HA  ILE A  23     -12.536  28.712   5.456  1.00 24.67           H  
ATOM    371  HB  ILE A  23      -9.855  27.654   6.399  1.00 24.67           H  
ATOM    372 1HG1 ILE A  23     -12.604  26.407   6.524  1.00 24.67           H  
ATOM    373 2HG1 ILE A  23     -11.508  26.180   5.167  1.00 24.67           H  
ATOM    374 1HG2 ILE A  23     -10.876  27.525   8.628  1.00 24.67           H  
ATOM    375 2HG2 ILE A  23     -10.781  29.209   8.064  1.00 24.67           H  
ATOM    376 3HG2 ILE A  23     -12.334  28.339   8.012  1.00 24.67           H  
ATOM    377 1HD1 ILE A  23     -11.379  24.314   6.725  1.00 24.67           H  
ATOM    378 2HD1 ILE A  23      -9.841  25.198   6.670  1.00 24.67           H  
ATOM    379 3HD1 ILE A  23     -10.946  25.428   8.042  1.00 24.67           H  
ATOM    380  N   ALA A  24      -9.785  30.529   5.663  1.00 24.67           N  
ATOM    381  CA  ALA A  24      -9.339  31.867   6.001  1.00 24.67           C  
ATOM    382  C   ALA A  24     -10.126  32.915   5.216  1.00 24.67           C  
ATOM    383  O   ALA A  24     -10.543  33.936   5.772  1.00 24.67           O  
ATOM    384  CB  ALA A  24      -7.858  32.000   5.701  1.00 24.67           C  
ATOM    385  H   ALA A  24      -9.124  29.855   5.271  1.00 24.67           H  
ATOM    386  HA  ALA A  24      -9.514  32.029   7.063  1.00 24.67           H  
ATOM    387 1HB  ALA A  24      -7.518  32.996   5.972  1.00 24.67           H  
ATOM    388 2HB  ALA A  24      -7.306  31.254   6.273  1.00 24.67           H  
ATOM    389 3HB  ALA A  24      -7.689  31.835   4.638  1.00 24.67           H  
ATOM    390  N   ALA A  25     -10.380  32.637   3.932  1.00 24.67           N  
ATOM    391  CA  ALA A  25     -11.130  33.548   3.077  1.00 24.67           C  
ATOM    392  C   ALA A  25     -12.547  33.763   3.604  1.00 24.67           C  
ATOM    393  O   ALA A  25     -13.083  34.868   3.541  1.00 24.67           O  
ATOM    394  CB  ALA A  25     -11.177  33.009   1.657  1.00 24.67           C  
ATOM    395  H   ALA A  25     -10.006  31.778   3.526  1.00 24.67           H  
ATOM    396  HA  ALA A  25     -10.619  34.510   3.080  1.00 24.67           H  
ATOM    397 1HB  ALA A  25     -11.711  33.707   1.018  1.00 24.67           H  
ATOM    398 2HB  ALA A  25     -10.159  32.878   1.288  1.00 24.67           H  
ATOM    399 3HB  ALA A  25     -11.686  32.052   1.649  1.00 24.67           H  
ATOM    400  N   LEU A  26     -13.155  32.702   4.134  1.00 24.67           N  
ATOM    401  CA  LEU A  26     -14.499  32.795   4.683  1.00 24.67           C  
ATOM    402  C   LEU A  26     -14.524  33.560   6.005  1.00 24.67           C  
ATOM    403  O   LEU A  26     -15.473  34.296   6.283  1.00 24.67           O  
ATOM    404  CB  LEU A  26     -15.074  31.390   4.873  1.00 24.67           C  
ATOM    405  CG  LEU A  26     -15.357  30.624   3.569  1.00 24.67           C  
ATOM    406  CD1 LEU A  26     -15.724  29.187   3.896  1.00 24.67           C  
ATOM    407  CD2 LEU A  26     -16.472  31.320   2.818  1.00 24.67           C  
ATOM    408  H   LEU A  26     -12.677  31.800   4.127  1.00 24.67           H  
ATOM    409  HA  LEU A  26     -15.120  33.329   3.968  1.00 24.67           H  
ATOM    410 1HB  LEU A  26     -14.358  30.804   5.451  1.00 24.67           H  
ATOM    411 2HB  LEU A  26     -16.000  31.462   5.437  1.00 24.67           H  
ATOM    412  HG  LEU A  26     -14.472  30.616   2.951  1.00 24.67           H  
ATOM    413 1HD1 LEU A  26     -15.916  28.643   2.971  1.00 24.67           H  
ATOM    414 2HD1 LEU A  26     -14.895  28.718   4.426  1.00 24.67           H  
ATOM    415 3HD1 LEU A  26     -16.614  29.170   4.521  1.00 24.67           H  
ATOM    416 1HD2 LEU A  26     -16.671  30.785   1.889  1.00 24.67           H  
ATOM    417 2HD2 LEU A  26     -17.373  31.332   3.431  1.00 24.67           H  
ATOM    418 3HD2 LEU A  26     -16.170  32.343   2.592  1.00 24.67           H  
ATOM    419  N   LYS A  27     -13.482  33.391   6.826  1.00 24.67           N  
ATOM    420  CA  LYS A  27     -13.421  34.075   8.116  1.00 24.67           C  
ATOM    421  C   LYS A  27     -13.204  35.589   8.016  1.00 24.67           C  
ATOM    422  O   LYS A  27     -13.793  36.343   8.797  1.00 24.67           O  
ATOM    423  CB  LYS A  27     -12.339  33.465   9.006  1.00 24.67           C  
ATOM    424  CG  LYS A  27     -12.669  32.071   9.556  1.00 24.67           C  
ATOM    425  CD  LYS A  27     -11.531  31.536  10.418  1.00 24.67           C  
ATOM    426  CE  LYS A  27     -11.890  30.200  11.055  1.00 24.67           C  
ATOM    427  NZ  LYS A  27     -10.761  29.647  11.857  1.00 24.67           N  
ATOM    428  H   LYS A  27     -12.734  32.750   6.558  1.00 24.67           H  
ATOM    429  HA  LYS A  27     -14.378  33.923   8.613  1.00 24.67           H  
ATOM    430 1HB  LYS A  27     -11.414  33.381   8.429  1.00 24.67           H  
ATOM    431 2HB  LYS A  27     -12.141  34.129   9.846  1.00 24.67           H  
ATOM    432 1HG  LYS A  27     -13.580  32.119  10.150  1.00 24.67           H  
ATOM    433 2HG  LYS A  27     -12.835  31.387   8.722  1.00 24.67           H  
ATOM    434 1HD  LYS A  27     -10.646  31.402   9.792  1.00 24.67           H  
ATOM    435 2HD  LYS A  27     -11.296  32.255  11.201  1.00 24.67           H  
ATOM    436 1HE  LYS A  27     -12.749  30.340  11.709  1.00 24.67           H  
ATOM    437 2HE  LYS A  27     -12.155  29.493  10.281  1.00 24.67           H  
ATOM    438 1HZ  LYS A  27     -11.037  28.765  12.266  1.00 24.67           H  
ATOM    439 2HZ  LYS A  27      -9.960  29.503  11.258  1.00 24.67           H  
ATOM    440 3HZ  LYS A  27     -10.518  30.297  12.591  1.00 24.67           H  
ATOM    441  N   GLN A  28     -12.366  36.041   7.079  1.00 24.67           N  
ATOM    442  CA  GLN A  28     -12.103  37.477   6.964  1.00 24.67           C  
ATOM    443  C   GLN A  28     -11.435  37.856   5.641  1.00 24.67           C  
ATOM    444  O   GLN A  28     -12.052  38.536   4.819  1.00 24.67           O  
ATOM    445  OXT GLN A  28     -10.207  37.816   5.579  1.00 24.67           O  
ATOM    446  CB  GLN A  28     -11.237  37.958   8.142  1.00 24.67           C  
ATOM    447  CG  GLN A  28     -10.988  39.461   8.169  1.00 24.67           C  
ATOM    448  CD  GLN A  28     -10.220  39.909   9.412  1.00 24.67           C  
ATOM    449  OE1 GLN A  28      -9.411  39.166   9.976  1.00 24.67           O  
ATOM    450  NE2 GLN A  28     -10.477  41.140   9.846  1.00 24.67           N  
ATOM    451  H   GLN A  28     -11.890  35.374   6.465  1.00 24.67           H  
ATOM    452  HA  GLN A  28     -13.059  37.997   7.008  1.00 24.67           H  
ATOM    453 1HB  GLN A  28     -11.706  37.691   9.087  1.00 24.67           H  
ATOM    454 2HB  GLN A  28     -10.270  37.456   8.106  1.00 24.67           H  
ATOM    455 1HG  GLN A  28     -10.409  39.739   7.290  1.00 24.67           H  
ATOM    456 2HG  GLN A  28     -11.950  39.974   8.161  1.00 24.67           H  
ATOM    457 1HE2 GLN A  28     -10.008  41.494  10.656  1.00 24.67           H  
ATOM    458 2HE2 GLN A  28     -11.140  41.713   9.363  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 638441 MODEL 2 pILN28
PFRMAT TS
TARGET pILN28
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   GLU A   1       0.089   0.492  -1.501  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.536   0.436  -1.325  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.155   1.790  -1.011  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.702   1.989   0.073  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.217  -0.142  -2.567  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.740  -0.278  -2.439  1.00 24.67           C  
ATOM      7  CD  GLU A   1       4.397  -0.920  -3.643  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.702  -1.256  -4.573  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.596  -1.077  -3.626  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.187  -0.163  -2.219  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.364   0.246  -0.632  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.187   1.424  -1.771  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.746  -0.226  -0.483  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.810  -1.130  -2.779  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.008   0.490  -3.430  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.159   0.717  -2.307  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.973  -0.857  -1.547  1.00 24.67           H  
ATOM     18  N   ILE A   2       2.045   2.743  -1.931  1.00 24.67           N  
ATOM     19  CA  ILE A   2       2.715   4.026  -1.726  1.00 24.67           C  
ATOM     20  C   ILE A   2       2.265   4.777  -0.484  1.00 24.67           C  
ATOM     21  O   ILE A   2       3.100   5.325   0.234  1.00 24.67           O  
ATOM     22  CB  ILE A   2       2.555   4.933  -2.941  1.00 24.67           C  
ATOM     23  CG1 ILE A   2       3.345   4.349  -4.116  1.00 24.67           C  
ATOM     24  CG2 ILE A   2       3.044   6.320  -2.588  1.00 24.67           C  
ATOM     25  CD1 ILE A   2       3.034   5.003  -5.438  1.00 24.67           C  
ATOM     26  H   ILE A   2       1.573   2.574  -2.808  1.00 24.67           H  
ATOM     27  HA  ILE A   2       3.776   3.827  -1.617  1.00 24.67           H  
ATOM     28  HB  ILE A   2       1.508   4.980  -3.234  1.00 24.67           H  
ATOM     29 1HG1 ILE A   2       4.409   4.464  -3.913  1.00 24.67           H  
ATOM     30 2HG1 ILE A   2       3.123   3.282  -4.196  1.00 24.67           H  
ATOM     31 1HG2 ILE A   2       2.933   6.974  -3.451  1.00 24.67           H  
ATOM     32 2HG2 ILE A   2       2.459   6.711  -1.758  1.00 24.67           H  
ATOM     33 3HG2 ILE A   2       4.095   6.271  -2.299  1.00 24.67           H  
ATOM     34 1HD1 ILE A   2       3.632   4.538  -6.222  1.00 24.67           H  
ATOM     35 2HD1 ILE A   2       1.976   4.878  -5.666  1.00 24.67           H  
ATOM     36 3HD1 ILE A   2       3.271   6.065  -5.383  1.00 24.67           H  
ATOM     37  N   ALA A   3       0.963   4.845  -0.214  1.00 24.67           N  
ATOM     38  CA  ALA A   3       0.562   5.568   0.985  1.00 24.67           C  
ATOM     39  C   ALA A   3       1.193   4.939   2.222  1.00 24.67           C  
ATOM     40  O   ALA A   3       1.641   5.646   3.125  1.00 24.67           O  
ATOM     41  CB  ALA A   3      -0.944   5.578   1.124  1.00 24.67           C  
ATOM     42  H   ALA A   3       0.281   4.411  -0.816  1.00 24.67           H  
ATOM     43  HA  ALA A   3       0.924   6.593   0.901  1.00 24.67           H  
ATOM     44 1HB  ALA A   3      -1.223   6.137   2.017  1.00 24.67           H  
ATOM     45 2HB  ALA A   3      -1.388   6.047   0.247  1.00 24.67           H  
ATOM     46 3HB  ALA A   3      -1.307   4.556   1.212  1.00 24.67           H  
ATOM     47  N   ALA A   4       1.250   3.602   2.254  1.00 24.67           N  
ATOM     48  CA  ALA A   4       1.844   2.915   3.389  1.00 24.67           C  
ATOM     49  C   ALA A   4       3.315   3.266   3.498  1.00 24.67           C  
ATOM     50  O   ALA A   4       3.823   3.498   4.595  1.00 24.67           O  
ATOM     51  CB  ALA A   4       1.680   1.415   3.253  1.00 24.67           C  
ATOM     52  H   ALA A   4       0.893   3.068   1.481  1.00 24.67           H  
ATOM     53  HA  ALA A   4       1.341   3.251   4.295  1.00 24.67           H  
ATOM     54 1HB  ALA A   4       2.119   0.926   4.123  1.00 24.67           H  
ATOM     55 2HB  ALA A   4       0.621   1.169   3.193  1.00 24.67           H  
ATOM     56 3HB  ALA A   4       2.185   1.071   2.355  1.00 24.67           H  
ATOM     57  N   LEU A   5       3.997   3.349   2.355  1.00 24.67           N  
ATOM     58  CA  LEU A   5       5.415   3.670   2.371  1.00 24.67           C  
ATOM     59  C   LEU A   5       5.618   5.075   2.903  1.00 24.67           C  
ATOM     60  O   LEU A   5       6.538   5.326   3.679  1.00 24.67           O  
ATOM     61  CB  LEU A   5       6.007   3.543   0.968  1.00 24.67           C  
ATOM     62  CG  LEU A   5       6.065   2.107   0.425  1.00 24.67           C  
ATOM     63  CD1 LEU A   5       6.497   2.127  -1.035  1.00 24.67           C  
ATOM     64  CD2 LEU A   5       7.014   1.293   1.275  1.00 24.67           C  
ATOM     65  H   LEU A   5       3.530   3.143   1.472  1.00 24.67           H  
ATOM     66  HA  LEU A   5       5.923   2.969   3.034  1.00 24.67           H  
ATOM     67 1HB  LEU A   5       5.409   4.140   0.284  1.00 24.67           H  
ATOM     68 2HB  LEU A   5       7.020   3.942   0.979  1.00 24.67           H  
ATOM     69  HG  LEU A   5       5.080   1.662   0.477  1.00 24.67           H  
ATOM     70 1HD1 LEU A   5       6.524   1.105  -1.421  1.00 24.67           H  
ATOM     71 2HD1 LEU A   5       5.791   2.709  -1.619  1.00 24.67           H  
ATOM     72 3HD1 LEU A   5       7.486   2.571  -1.117  1.00 24.67           H  
ATOM     73 1HD2 LEU A   5       7.048   0.270   0.901  1.00 24.67           H  
ATOM     74 2HD2 LEU A   5       8.011   1.730   1.230  1.00 24.67           H  
ATOM     75 3HD2 LEU A   5       6.666   1.289   2.313  1.00 24.67           H  
ATOM     76  N   LYS A   6       4.736   6.001   2.528  1.00 24.67           N  
ATOM     77  CA  LYS A   6       4.868   7.362   3.024  1.00 24.67           C  
ATOM     78  C   LYS A   6       4.702   7.391   4.540  1.00 24.67           C  
ATOM     79  O   LYS A   6       5.425   8.111   5.238  1.00 24.67           O  
ATOM     80  CB  LYS A   6       3.865   8.291   2.341  1.00 24.67           C  
ATOM     81  CG  LYS A   6       4.179   8.599   0.875  1.00 24.67           C  
ATOM     82  CD  LYS A   6       3.122   9.517   0.269  1.00 24.67           C  
ATOM     83  CE  LYS A   6       3.464   9.900  -1.164  1.00 24.67           C  
ATOM     84  NZ  LYS A   6       2.413  10.768  -1.771  1.00 24.67           N  
ATOM     85  H   LYS A   6       3.990   5.757   1.874  1.00 24.67           H  
ATOM     86  HA  LYS A   6       5.870   7.718   2.792  1.00 24.67           H  
ATOM     87 1HB  LYS A   6       2.875   7.833   2.377  1.00 24.67           H  
ATOM     88 2HB  LYS A   6       3.809   9.231   2.885  1.00 24.67           H  
ATOM     89 1HG  LYS A   6       5.156   9.074   0.802  1.00 24.67           H  
ATOM     90 2HG  LYS A   6       4.205   7.665   0.314  1.00 24.67           H  
ATOM     91 1HD  LYS A   6       2.160   9.001   0.274  1.00 24.67           H  
ATOM     92 2HD  LYS A   6       3.035  10.420   0.870  1.00 24.67           H  
ATOM     93 1HE  LYS A   6       4.411  10.436  -1.172  1.00 24.67           H  
ATOM     94 2HE  LYS A   6       3.565   9.005  -1.759  1.00 24.67           H  
ATOM     95 1HZ  LYS A   6       2.676  11.003  -2.718  1.00 24.67           H  
ATOM     96 2HZ  LYS A   6       1.530  10.277  -1.779  1.00 24.67           H  
ATOM     97 3HZ  LYS A   6       2.321  11.615  -1.228  1.00 24.67           H  
ATOM     98  N   GLN A   7       3.780   6.572   5.055  1.00 24.67           N  
ATOM     99  CA  GLN A   7       3.559   6.497   6.492  1.00 24.67           C  
ATOM    100  C   GLN A   7       4.788   5.910   7.193  1.00 24.67           C  
ATOM    101  O   GLN A   7       5.204   6.415   8.242  1.00 24.67           O  
ATOM    102  CB  GLN A   7       2.321   5.644   6.777  1.00 24.67           C  
ATOM    103  CG  GLN A   7       1.018   6.292   6.328  1.00 24.67           C  
ATOM    104  CD  GLN A   7      -0.180   5.357   6.424  1.00 24.67           C  
ATOM    105  OE1 GLN A   7      -0.040   4.135   6.548  1.00 24.67           O  
ATOM    106  NE2 GLN A   7      -1.374   5.933   6.359  1.00 24.67           N  
ATOM    107  H   GLN A   7       3.197   6.017   4.426  1.00 24.67           H  
ATOM    108  HA  GLN A   7       3.393   7.502   6.872  1.00 24.67           H  
ATOM    109 1HB  GLN A   7       2.413   4.689   6.273  1.00 24.67           H  
ATOM    110 2HB  GLN A   7       2.255   5.444   7.844  1.00 24.67           H  
ATOM    111 1HG  GLN A   7       0.825   7.153   6.964  1.00 24.67           H  
ATOM    112 2HG  GLN A   7       1.122   6.616   5.299  1.00 24.67           H  
ATOM    113 1HE2 GLN A   7      -2.202   5.375   6.412  1.00 24.67           H  
ATOM    114 2HE2 GLN A   7      -1.445   6.925   6.254  1.00 24.67           H  
ATOM    115  N   GLU A   8       5.404   4.880   6.588  1.00 24.67           N  
ATOM    116  CA  GLU A   8       6.604   4.280   7.168  1.00 24.67           C  
ATOM    117  C   GLU A   8       7.739   5.290   7.193  1.00 24.67           C  
ATOM    118  O   GLU A   8       8.461   5.394   8.185  1.00 24.67           O  
ATOM    119  CB  GLU A   8       7.052   3.039   6.384  1.00 24.67           C  
ATOM    120  CG  GLU A   8       6.137   1.814   6.522  1.00 24.67           C  
ATOM    121  CD  GLU A   8       6.585   0.628   5.682  1.00 24.67           C  
ATOM    122  OE1 GLU A   8       7.523   0.765   4.931  1.00 24.67           O  
ATOM    123  OE2 GLU A   8       5.985  -0.416   5.800  1.00 24.67           O  
ATOM    124  H   GLU A   8       5.004   4.493   5.732  1.00 24.67           H  
ATOM    125  HA  GLU A   8       6.384   3.985   8.192  1.00 24.67           H  
ATOM    126 1HB  GLU A   8       7.111   3.287   5.325  1.00 24.67           H  
ATOM    127 2HB  GLU A   8       8.052   2.750   6.706  1.00 24.67           H  
ATOM    128 1HG  GLU A   8       6.113   1.515   7.569  1.00 24.67           H  
ATOM    129 2HG  GLU A   8       5.128   2.097   6.236  1.00 24.67           H  
ATOM    130  N   ILE A   9       7.857   6.084   6.132  1.00 24.67           N  
ATOM    131  CA  ILE A   9       8.891   7.097   6.073  1.00 24.67           C  
ATOM    132  C   ILE A   9       8.675   8.124   7.161  1.00 24.67           C  
ATOM    133  O   ILE A   9       9.618   8.502   7.857  1.00 24.67           O  
ATOM    134  CB  ILE A   9       8.929   7.776   4.703  1.00 24.67           C  
ATOM    135  CG1 ILE A   9       9.417   6.774   3.646  1.00 24.67           C  
ATOM    136  CG2 ILE A   9       9.817   8.996   4.771  1.00 24.67           C  
ATOM    137  CD1 ILE A   9       9.195   7.234   2.226  1.00 24.67           C  
ATOM    138  H   ILE A   9       7.237   5.947   5.333  1.00 24.67           H  
ATOM    139  HA  ILE A   9       9.853   6.618   6.241  1.00 24.67           H  
ATOM    140  HB  ILE A   9       7.921   8.076   4.423  1.00 24.67           H  
ATOM    141 1HG1 ILE A   9      10.483   6.611   3.791  1.00 24.67           H  
ATOM    142 2HG1 ILE A   9       8.907   5.829   3.793  1.00 24.67           H  
ATOM    143 1HG2 ILE A   9       9.834   9.484   3.799  1.00 24.67           H  
ATOM    144 2HG2 ILE A   9       9.424   9.682   5.519  1.00 24.67           H  
ATOM    145 3HG2 ILE A   9      10.828   8.695   5.047  1.00 24.67           H  
ATOM    146 1HD1 ILE A   9       9.569   6.478   1.537  1.00 24.67           H  
ATOM    147 2HD1 ILE A   9       8.129   7.380   2.059  1.00 24.67           H  
ATOM    148 3HD1 ILE A   9       9.722   8.171   2.060  1.00 24.67           H  
ATOM    149  N   ALA A  10       7.435   8.586   7.324  1.00 24.67           N  
ATOM    150  CA  ALA A  10       7.172   9.557   8.369  1.00 24.67           C  
ATOM    151  C   ALA A  10       7.526   8.979   9.732  1.00 24.67           C  
ATOM    152  O   ALA A  10       8.127   9.664  10.568  1.00 24.67           O  
ATOM    153  CB  ALA A  10       5.715   9.964   8.344  1.00 24.67           C  
ATOM    154  H   ALA A  10       6.681   8.270   6.713  1.00 24.67           H  
ATOM    155  HA  ALA A  10       7.797  10.429   8.191  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       5.528  10.703   9.119  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       5.475  10.385   7.368  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       5.095   9.085   8.520  1.00 24.67           H  
ATOM    159  N   ALA A  11       7.205   7.699   9.952  1.00 24.67           N  
ATOM    160  CA  ALA A  11       7.526   7.078  11.224  1.00 24.67           C  
ATOM    161  C   ALA A  11       9.028   7.070  11.446  1.00 24.67           C  
ATOM    162  O   ALA A  11       9.500   7.418  12.530  1.00 24.67           O  
ATOM    163  CB  ALA A  11       6.991   5.658  11.264  1.00 24.67           C  
ATOM    164  H   ALA A  11       6.699   7.166   9.243  1.00 24.67           H  
ATOM    165  HA  ALA A  11       7.064   7.664  12.016  1.00 24.67           H  
ATOM    166 1HB  ALA A  11       7.223   5.209  12.229  1.00 24.67           H  
ATOM    167 2HB  ALA A  11       5.911   5.673  11.115  1.00 24.67           H  
ATOM    168 3HB  ALA A  11       7.454   5.074  10.475  1.00 24.67           H  
ATOM    169  N   LEU A  12       9.784   6.745  10.398  1.00 24.67           N  
ATOM    170  CA  LEU A  12      11.232   6.702  10.503  1.00 24.67           C  
ATOM    171  C   LEU A  12      11.801   8.081  10.761  1.00 24.67           C  
ATOM    172  O   LEU A  12      12.733   8.235  11.547  1.00 24.67           O  
ATOM    173  CB  LEU A  12      11.827   6.104   9.234  1.00 24.67           C  
ATOM    174  CG  LEU A  12      11.539   4.616   9.044  1.00 24.67           C  
ATOM    175  CD1 LEU A  12      11.991   4.186   7.661  1.00 24.67           C  
ATOM    176  CD2 LEU A  12      12.252   3.836  10.134  1.00 24.67           C  
ATOM    177  H   LEU A  12       9.337   6.474   9.521  1.00 24.67           H  
ATOM    178  HA  LEU A  12      11.494   6.058  11.343  1.00 24.67           H  
ATOM    179 1HB  LEU A  12      11.418   6.638   8.377  1.00 24.67           H  
ATOM    180 2HB  LEU A  12      12.905   6.244   9.251  1.00 24.67           H  
ATOM    181  HG  LEU A  12      10.474   4.437   9.124  1.00 24.67           H  
ATOM    182 1HD1 LEU A  12      11.777   3.127   7.522  1.00 24.67           H  
ATOM    183 2HD1 LEU A  12      11.450   4.766   6.911  1.00 24.67           H  
ATOM    184 3HD1 LEU A  12      13.059   4.359   7.556  1.00 24.67           H  
ATOM    185 1HD2 LEU A  12      12.046   2.773  10.015  1.00 24.67           H  
ATOM    186 2HD2 LEU A  12      13.326   4.009  10.065  1.00 24.67           H  
ATOM    187 3HD2 LEU A  12      11.894   4.165  11.117  1.00 24.67           H  
ATOM    188  N   LYS A  13      11.230   9.109  10.139  1.00 24.67           N  
ATOM    189  CA  LYS A  13      11.727  10.452  10.383  1.00 24.67           C  
ATOM    190  C   LYS A  13      11.524  10.838  11.846  1.00 24.67           C  
ATOM    191  O   LYS A  13      12.409  11.444  12.462  1.00 24.67           O  
ATOM    192  CB  LYS A  13      11.053  11.464   9.456  1.00 24.67           C  
ATOM    193  CG  LYS A  13      11.495  11.390   7.989  1.00 24.67           C  
ATOM    194  CD  LYS A  13      10.756  12.422   7.142  1.00 24.67           C  
ATOM    195  CE  LYS A  13      11.256  12.435   5.704  1.00 24.67           C  
ATOM    196  NZ  LYS A  13      10.504  13.413   4.863  1.00 24.67           N  
ATOM    197  H   LYS A  13      10.469   8.950   9.477  1.00 24.67           H  
ATOM    198  HA  LYS A  13      12.796  10.465  10.178  1.00 24.67           H  
ATOM    199 1HB  LYS A  13       9.974  11.303   9.482  1.00 24.67           H  
ATOM    200 2HB  LYS A  13      11.241  12.473   9.818  1.00 24.67           H  
ATOM    201 1HG  LYS A  13      12.567  11.570   7.922  1.00 24.67           H  
ATOM    202 2HG  LYS A  13      11.287  10.394   7.601  1.00 24.67           H  
ATOM    203 1HD  LYS A  13       9.691  12.181   7.141  1.00 24.67           H  
ATOM    204 2HD  LYS A  13      10.886  13.412   7.575  1.00 24.67           H  
ATOM    205 1HE  LYS A  13      12.310  12.704   5.698  1.00 24.67           H  
ATOM    206 2HE  LYS A  13      11.147  11.450   5.278  1.00 24.67           H  
ATOM    207 1HZ  LYS A  13      10.866  13.395   3.920  1.00 24.67           H  
ATOM    208 2HZ  LYS A  13       9.524  13.167   4.851  1.00 24.67           H  
ATOM    209 3HZ  LYS A  13      10.613  14.341   5.247  1.00 24.67           H  
ATOM    210  N   LYS A  14      10.388  10.442  12.425  1.00 24.67           N  
ATOM    211  CA  LYS A  14      10.129  10.749  13.822  1.00 24.67           C  
ATOM    212  C   LYS A  14      11.088   9.976  14.729  1.00 24.67           C  
ATOM    213  O   LYS A  14      11.629  10.537  15.690  1.00 24.67           O  
ATOM    214  CB  LYS A  14       8.677  10.433  14.164  1.00 24.67           C  
ATOM    215  CG  LYS A  14       7.669  11.383  13.509  1.00 24.67           C  
ATOM    216  CD  LYS A  14       6.235  10.991  13.827  1.00 24.67           C  
ATOM    217  CE  LYS A  14       5.245  11.919  13.137  1.00 24.67           C  
ATOM    218  NZ  LYS A  14       3.833  11.530  13.413  1.00 24.67           N  
ATOM    219  H   LYS A  14       9.680   9.952  11.870  1.00 24.67           H  
ATOM    220  HA  LYS A  14      10.300  11.813  13.980  1.00 24.67           H  
ATOM    221 1HB  LYS A  14       8.443   9.419  13.833  1.00 24.67           H  
ATOM    222 2HB  LYS A  14       8.536  10.468  15.242  1.00 24.67           H  
ATOM    223 1HG  LYS A  14       7.848  12.397  13.861  1.00 24.67           H  
ATOM    224 2HG  LYS A  14       7.812  11.363  12.429  1.00 24.67           H  
ATOM    225 1HD  LYS A  14       6.062   9.969  13.482  1.00 24.67           H  
ATOM    226 2HD  LYS A  14       6.074  11.027  14.903  1.00 24.67           H  
ATOM    227 1HE  LYS A  14       5.407  12.937  13.488  1.00 24.67           H  
ATOM    228 2HE  LYS A  14       5.418  11.884  12.060  1.00 24.67           H  
ATOM    229 1HZ  LYS A  14       3.208  12.167  12.939  1.00 24.67           H  
ATOM    230 2HZ  LYS A  14       3.673  10.590  13.080  1.00 24.67           H  
ATOM    231 3HZ  LYS A  14       3.661  11.568  14.408  1.00 24.67           H  
ATOM    232  N   GLU A  15      11.342   8.701  14.398  1.00 24.67           N  
ATOM    233  CA  GLU A  15      12.274   7.909  15.193  1.00 24.67           C  
ATOM    234  C   GLU A  15      13.669   8.499  15.106  1.00 24.67           C  
ATOM    235  O   GLU A  15      14.375   8.581  16.112  1.00 24.67           O  
ATOM    236  CB  GLU A  15      12.317   6.448  14.726  1.00 24.67           C  
ATOM    237  CG  GLU A  15      11.051   5.629  15.029  1.00 24.67           C  
ATOM    238  CD  GLU A  15      11.107   4.205  14.493  1.00 24.67           C  
ATOM    239  OE1 GLU A  15      12.054   3.873  13.816  1.00 24.67           O  
ATOM    240  OE2 GLU A  15      10.198   3.455  14.768  1.00 24.67           O  
ATOM    241  H   GLU A  15      10.859   8.277  13.605  1.00 24.67           H  
ATOM    242  HA  GLU A  15      11.952   7.935  16.233  1.00 24.67           H  
ATOM    243 1HB  GLU A  15      12.476   6.424  13.648  1.00 24.67           H  
ATOM    244 2HB  GLU A  15      13.165   5.945  15.190  1.00 24.67           H  
ATOM    245 1HG  GLU A  15      10.912   5.591  16.108  1.00 24.67           H  
ATOM    246 2HG  GLU A  15      10.194   6.139  14.602  1.00 24.67           H  
ATOM    247  N   ASN A  16      14.052   8.960  13.916  1.00 24.67           N  
ATOM    248  CA  ASN A  16      15.365   9.538  13.733  1.00 24.67           C  
ATOM    249  C   ASN A  16      15.492  10.798  14.564  1.00 24.67           C  
ATOM    250  O   ASN A  16      16.523  11.022  15.196  1.00 24.67           O  
ATOM    251  CB  ASN A  16      15.611   9.825  12.268  1.00 24.67           C  
ATOM    252  CG  ASN A  16      15.840   8.563  11.463  1.00 24.67           C  
ATOM    253  OD1 ASN A  16      16.193   7.504  12.001  1.00 24.67           O  
ATOM    254  ND2 ASN A  16      15.639   8.660  10.173  1.00 24.67           N  
ATOM    255  H   ASN A  16      13.434   8.863  13.114  1.00 24.67           H  
ATOM    256  HA  ASN A  16      16.112   8.830  14.086  1.00 24.67           H  
ATOM    257 1HB  ASN A  16      14.751  10.351  11.856  1.00 24.67           H  
ATOM    258 2HB  ASN A  16      16.476  10.477  12.164  1.00 24.67           H  
ATOM    259 1HD2 ASN A  16      15.768   7.863   9.587  1.00 24.67           H  
ATOM    260 2HD2 ASN A  16      15.351   9.531   9.779  1.00 24.67           H  
ATOM    261  N   ALA A  17      14.436  11.614  14.604  1.00 24.67           N  
ATOM    262  CA  ALA A  17      14.486  12.823  15.407  1.00 24.67           C  
ATOM    263  C   ALA A  17      14.685  12.475  16.877  1.00 24.67           C  
ATOM    264  O   ALA A  17      15.475  13.119  17.581  1.00 24.67           O  
ATOM    265  CB  ALA A  17      13.213  13.623  15.226  1.00 24.67           C  
ATOM    266  H   ALA A  17      13.604  11.408  14.047  1.00 24.67           H  
ATOM    267  HA  ALA A  17      15.337  13.417  15.077  1.00 24.67           H  
ATOM    268 1HB  ALA A  17      13.265  14.535  15.815  1.00 24.67           H  
ATOM    269 2HB  ALA A  17      13.090  13.872  14.172  1.00 24.67           H  
ATOM    270 3HB  ALA A  17      12.364  13.026  15.554  1.00 24.67           H  
ATOM    271  N   ALA A  18      13.993  11.426  17.336  1.00 24.67           N  
ATOM    272  CA  ALA A  18      14.127  11.002  18.719  1.00 24.67           C  
ATOM    273  C   ALA A  18      15.556  10.570  19.007  1.00 24.67           C  
ATOM    274  O   ALA A  18      16.130  10.951  20.031  1.00 24.67           O  
ATOM    275  CB  ALA A  18      13.169   9.860  19.012  1.00 24.67           C  
ATOM    276  H   ALA A  18      13.341  10.939  16.718  1.00 24.67           H  
ATOM    277  HA  ALA A  18      13.889  11.849  19.359  1.00 24.67           H  
ATOM    278 1HB  ALA A  18      13.265   9.564  20.055  1.00 24.67           H  
ATOM    279 2HB  ALA A  18      12.148  10.186  18.813  1.00 24.67           H  
ATOM    280 3HB  ALA A  18      13.406   9.013  18.375  1.00 24.67           H  
ATOM    281  N   LEU A  19      16.154   9.839  18.065  1.00 24.67           N  
ATOM    282  CA  LEU A  19      17.521   9.374  18.226  1.00 24.67           C  
ATOM    283  C   LEU A  19      18.489  10.541  18.236  1.00 24.67           C  
ATOM    284  O   LEU A  19      19.452  10.543  18.999  1.00 24.67           O  
ATOM    285  CB  LEU A  19      17.872   8.394  17.114  1.00 24.67           C  
ATOM    286  CG  LEU A  19      17.126   7.062  17.185  1.00 24.67           C  
ATOM    287  CD1 LEU A  19      17.400   6.260  15.924  1.00 24.67           C  
ATOM    288  CD2 LEU A  19      17.568   6.315  18.431  1.00 24.67           C  
ATOM    289  H   LEU A  19      15.624   9.563  17.237  1.00 24.67           H  
ATOM    290  HA  LEU A  19      17.595   8.854  19.182  1.00 24.67           H  
ATOM    291 1HB  LEU A  19      17.639   8.858  16.158  1.00 24.67           H  
ATOM    292 2HB  LEU A  19      18.939   8.189  17.151  1.00 24.67           H  
ATOM    293  HG  LEU A  19      16.060   7.244  17.245  1.00 24.67           H  
ATOM    294 1HD1 LEU A  19      16.860   5.315  15.969  1.00 24.67           H  
ATOM    295 2HD1 LEU A  19      17.063   6.825  15.054  1.00 24.67           H  
ATOM    296 3HD1 LEU A  19      18.466   6.067  15.840  1.00 24.67           H  
ATOM    297 1HD2 LEU A  19      17.035   5.368  18.497  1.00 24.67           H  
ATOM    298 2HD2 LEU A  19      18.640   6.125  18.384  1.00 24.67           H  
ATOM    299 3HD2 LEU A  19      17.347   6.917  19.320  1.00 24.67           H  
ATOM    300  N   LYS A  20      18.236  11.559  17.413  1.00 24.67           N  
ATOM    301  CA  LYS A  20      19.125  12.710  17.394  1.00 24.67           C  
ATOM    302  C   LYS A  20      19.120  13.385  18.759  1.00 24.67           C  
ATOM    303  O   LYS A  20      20.176  13.790  19.261  1.00 24.67           O  
ATOM    304  CB  LYS A  20      18.727  13.682  16.283  1.00 24.67           C  
ATOM    305  CG  LYS A  20      19.037  13.178  14.872  1.00 24.67           C  
ATOM    306  CD  LYS A  20      18.565  14.159  13.812  1.00 24.67           C  
ATOM    307  CE  LYS A  20      18.850  13.637  12.412  1.00 24.67           C  
ATOM    308  NZ  LYS A  20      18.369  14.577  11.360  1.00 24.67           N  
ATOM    309  H   LYS A  20      17.439  11.516  16.777  1.00 24.67           H  
ATOM    310  HA  LYS A  20      20.136  12.365  17.196  1.00 24.67           H  
ATOM    311 1HB  LYS A  20      17.656  13.872  16.339  1.00 24.67           H  
ATOM    312 2HB  LYS A  20      19.237  14.631  16.426  1.00 24.67           H  
ATOM    313 1HG  LYS A  20      20.114  13.046  14.773  1.00 24.67           H  
ATOM    314 2HG  LYS A  20      18.566  12.220  14.712  1.00 24.67           H  
ATOM    315 1HD  LYS A  20      17.490  14.313  13.920  1.00 24.67           H  
ATOM    316 2HD  LYS A  20      19.068  15.115  13.947  1.00 24.67           H  
ATOM    317 1HE  LYS A  20      19.922  13.493  12.295  1.00 24.67           H  
ATOM    318 2HE  LYS A  20      18.347  12.676  12.284  1.00 24.67           H  
ATOM    319 1HZ  LYS A  20      18.574  14.195  10.447  1.00 24.67           H  
ATOM    320 2HZ  LYS A  20      17.372  14.707  11.455  1.00 24.67           H  
ATOM    321 3HZ  LYS A  20      18.836  15.466  11.465  1.00 24.67           H  
ATOM    322  N   TRP A  21      17.944  13.457  19.395  1.00 24.67           N  
ATOM    323  CA  TRP A  21      17.883  14.023  20.735  1.00 24.67           C  
ATOM    324  C   TRP A  21      18.698  13.178  21.703  1.00 24.67           C  
ATOM    325  O   TRP A  21      19.469  13.721  22.499  1.00 24.67           O  
ATOM    326  CB  TRP A  21      16.462  14.147  21.274  1.00 24.67           C  
ATOM    327  CG  TRP A  21      16.470  14.736  22.668  1.00 24.67           C  
ATOM    328  CD1 TRP A  21      16.459  16.061  22.986  1.00 24.67           C  
ATOM    329  CD2 TRP A  21      16.521  14.020  23.934  1.00 24.67           C  
ATOM    330  NE1 TRP A  21      16.500  16.221  24.352  1.00 24.67           N  
ATOM    331  CE2 TRP A  21      16.542  14.982  24.945  1.00 24.67           C  
ATOM    332  CE3 TRP A  21      16.553  12.665  24.281  1.00 24.67           C  
ATOM    333  CZ2 TRP A  21      16.600  14.634  26.286  1.00 24.67           C  
ATOM    334  CZ3 TRP A  21      16.614  12.314  25.618  1.00 24.67           C  
ATOM    335  CH2 TRP A  21      16.637  13.273  26.597  1.00 24.67           C  
ATOM    336  H   TRP A  21      17.092  13.132  18.930  1.00 24.67           H  
ATOM    337  HA  TRP A  21      18.318  15.020  20.703  1.00 24.67           H  
ATOM    338 1HB  TRP A  21      15.868  14.780  20.616  1.00 24.67           H  
ATOM    339 2HB  TRP A  21      15.993  13.166  21.308  1.00 24.67           H  
ATOM    340  HD1 TRP A  21      16.429  16.875  22.264  1.00 24.67           H  
ATOM    341  HE1 TRP A  21      16.505  17.105  24.841  1.00 24.67           H  
ATOM    342  HE3 TRP A  21      16.532  11.901  23.511  1.00 24.67           H  
ATOM    343  HZ2 TRP A  21      16.618  15.383  27.080  1.00 24.67           H  
ATOM    344  HZ3 TRP A  21      16.641  11.254  25.873  1.00 24.67           H  
ATOM    345  HH2 TRP A  21      16.684  12.962  27.642  1.00 24.67           H  
ATOM    346  N   GLU A  22      18.537  11.846  21.640  1.00 24.67           N  
ATOM    347  CA  GLU A  22      19.261  10.974  22.562  1.00 24.67           C  
ATOM    348  C   GLU A  22      20.763  11.132  22.379  1.00 24.67           C  
ATOM    349  O   GLU A  22      21.509  11.185  23.357  1.00 24.67           O  
ATOM    350  CB  GLU A  22      18.869   9.503  22.362  1.00 24.67           C  
ATOM    351  CG  GLU A  22      17.450   9.151  22.809  1.00 24.67           C  
ATOM    352  CD  GLU A  22      17.082   7.696  22.576  1.00 24.67           C  
ATOM    353  OE1 GLU A  22      17.866   6.979  21.996  1.00 24.67           O  
ATOM    354  OE2 GLU A  22      16.012   7.307  22.986  1.00 24.67           O  
ATOM    355  H   GLU A  22      17.879  11.452  20.962  1.00 24.67           H  
ATOM    356  HA  GLU A  22      19.013  11.263  23.581  1.00 24.67           H  
ATOM    357 1HB  GLU A  22      18.957   9.248  21.306  1.00 24.67           H  
ATOM    358 2HB  GLU A  22      19.563   8.866  22.909  1.00 24.67           H  
ATOM    359 1HG  GLU A  22      17.350   9.376  23.870  1.00 24.67           H  
ATOM    360 2HG  GLU A  22      16.752   9.784  22.266  1.00 24.67           H  
ATOM    361  N   ILE A  23      21.207  11.277  21.138  1.00 24.67           N  
ATOM    362  CA  ILE A  23      22.620  11.466  20.880  1.00 24.67           C  
ATOM    363  C   ILE A  23      23.090  12.760  21.517  1.00 24.67           C  
ATOM    364  O   ILE A  23      24.127  12.796  22.185  1.00 24.67           O  
ATOM    365  CB  ILE A  23      22.899  11.475  19.374  1.00 24.67           C  
ATOM    366  CG1 ILE A  23      22.652  10.073  18.796  1.00 24.67           C  
ATOM    367  CG2 ILE A  23      24.314  11.938  19.123  1.00 24.67           C  
ATOM    368  CD1 ILE A  23      22.586  10.042  17.290  1.00 24.67           C  
ATOM    369  H   ILE A  23      20.549  11.217  20.359  1.00 24.67           H  
ATOM    370  HA  ILE A  23      23.169  10.640  21.330  1.00 24.67           H  
ATOM    371  HB  ILE A  23      22.202  12.155  18.885  1.00 24.67           H  
ATOM    372 1HG1 ILE A  23      23.458   9.418  19.118  1.00 24.67           H  
ATOM    373 2HG1 ILE A  23      21.721   9.686  19.195  1.00 24.67           H  
ATOM    374 1HG2 ILE A  23      24.502  11.954  18.053  1.00 24.67           H  
ATOM    375 2HG2 ILE A  23      24.442  12.939  19.533  1.00 24.67           H  
ATOM    376 3HG2 ILE A  23      25.008  11.252  19.609  1.00 24.67           H  
ATOM    377 1HD1 ILE A  23      22.413   9.020  16.956  1.00 24.67           H  
ATOM    378 2HD1 ILE A  23      21.769  10.675  16.953  1.00 24.67           H  
ATOM    379 3HD1 ILE A  23      23.523  10.406  16.877  1.00 24.67           H  
ATOM    380  N   ALA A  24      22.325  13.835  21.327  1.00 24.67           N  
ATOM    381  CA  ALA A  24      22.705  15.102  21.921  1.00 24.67           C  
ATOM    382  C   ALA A  24      22.773  14.989  23.443  1.00 24.67           C  
ATOM    383  O   ALA A  24      23.709  15.493  24.071  1.00 24.67           O  
ATOM    384  CB  ALA A  24      21.702  16.170  21.525  1.00 24.67           C  
ATOM    385  H   ALA A  24      21.480  13.772  20.756  1.00 24.67           H  
ATOM    386  HA  ALA A  24      23.692  15.372  21.551  1.00 24.67           H  
ATOM    387 1HB  ALA A  24      21.995  17.126  21.953  1.00 24.67           H  
ATOM    388 2HB  ALA A  24      21.669  16.249  20.439  1.00 24.67           H  
ATOM    389 3HB  ALA A  24      20.715  15.894  21.895  1.00 24.67           H  
ATOM    390  N   ALA A  25      21.808  14.275  24.035  1.00 24.67           N  
ATOM    391  CA  ALA A  25      21.764  14.080  25.479  1.00 24.67           C  
ATOM    392  C   ALA A  25      23.006  13.345  25.978  1.00 24.67           C  
ATOM    393  O   ALA A  25      23.530  13.647  27.049  1.00 24.67           O  
ATOM    394  CB  ALA A  25      20.512  13.310  25.862  1.00 24.67           C  
ATOM    395  H   ALA A  25      21.059  13.885  23.464  1.00 24.67           H  
ATOM    396  HA  ALA A  25      21.741  15.063  25.950  1.00 24.67           H  
ATOM    397 1HB  ALA A  25      20.469  13.194  26.942  1.00 24.67           H  
ATOM    398 2HB  ALA A  25      19.632  13.856  25.515  1.00 24.67           H  
ATOM    399 3HB  ALA A  25      20.532  12.331  25.395  1.00 24.67           H  
ATOM    400  N   LEU A  26      23.483  12.378  25.195  1.00 24.67           N  
ATOM    401  CA  LEU A  26      24.670  11.622  25.563  1.00 24.67           C  
ATOM    402  C   LEU A  26      25.942  12.457  25.427  1.00 24.67           C  
ATOM    403  O   LEU A  26      26.868  12.322  26.230  1.00 24.67           O  
ATOM    404  CB  LEU A  26      24.767  10.365  24.697  1.00 24.67           C  
ATOM    405  CG  LEU A  26      23.676   9.314  24.959  1.00 24.67           C  
ATOM    406  CD1 LEU A  26      23.761   8.223  23.907  1.00 24.67           C  
ATOM    407  CD2 LEU A  26      23.857   8.750  26.353  1.00 24.67           C  
ATOM    408  H   LEU A  26      22.986  12.144  24.335  1.00 24.67           H  
ATOM    409  HA  LEU A  26      24.571  11.319  26.603  1.00 24.67           H  
ATOM    410 1HB  LEU A  26      24.693  10.665  23.651  1.00 24.67           H  
ATOM    411 2HB  LEU A  26      25.736   9.900  24.858  1.00 24.67           H  
ATOM    412  HG  LEU A  26      22.701   9.776  24.892  1.00 24.67           H  
ATOM    413 1HD1 LEU A  26      22.982   7.483  24.088  1.00 24.67           H  
ATOM    414 2HD1 LEU A  26      23.618   8.666  22.920  1.00 24.67           H  
ATOM    415 3HD1 LEU A  26      24.736   7.745  23.955  1.00 24.67           H  
ATOM    416 1HD2 LEU A  26      23.081   8.010  26.548  1.00 24.67           H  
ATOM    417 2HD2 LEU A  26      24.837   8.280  26.431  1.00 24.67           H  
ATOM    418 3HD2 LEU A  26      23.781   9.558  27.082  1.00 24.67           H  
ATOM    419  N   LYS A  27      25.995  13.325  24.412  1.00 24.67           N  
ATOM    420  CA  LYS A  27      27.172  14.162  24.195  1.00 24.67           C  
ATOM    421  C   LYS A  27      27.364  15.267  25.241  1.00 24.67           C  
ATOM    422  O   LYS A  27      28.502  15.547  25.631  1.00 24.67           O  
ATOM    423  CB  LYS A  27      27.147  14.784  22.799  1.00 24.67           C  
ATOM    424  CG  LYS A  27      27.408  13.797  21.654  1.00 24.67           C  
ATOM    425  CD  LYS A  27      27.352  14.496  20.302  1.00 24.67           C  
ATOM    426  CE  LYS A  27      27.715  13.551  19.165  1.00 24.67           C  
ATOM    427  NZ  LYS A  27      27.610  14.216  17.834  1.00 24.67           N  
ATOM    428  H   LYS A  27      25.210  13.378  23.760  1.00 24.67           H  
ATOM    429  HA  LYS A  27      28.047  13.517  24.250  1.00 24.67           H  
ATOM    430 1HB  LYS A  27      26.163  15.230  22.630  1.00 24.67           H  
ATOM    431 2HB  LYS A  27      27.883  15.582  22.741  1.00 24.67           H  
ATOM    432 1HG  LYS A  27      28.387  13.338  21.783  1.00 24.67           H  
ATOM    433 2HG  LYS A  27      26.651  13.012  21.679  1.00 24.67           H  
ATOM    434 1HD  LYS A  27      26.339  14.871  20.140  1.00 24.67           H  
ATOM    435 2HD  LYS A  27      28.038  15.341  20.299  1.00 24.67           H  
ATOM    436 1HE  LYS A  27      28.737  13.205  19.306  1.00 24.67           H  
ATOM    437 2HE  LYS A  27      27.054  12.696  19.185  1.00 24.67           H  
ATOM    438 1HZ  LYS A  27      27.862  13.561  17.108  1.00 24.67           H  
ATOM    439 2HZ  LYS A  27      26.662  14.533  17.688  1.00 24.67           H  
ATOM    440 3HZ  LYS A  27      28.237  15.008  17.804  1.00 24.67           H  
ATOM    441  N   GLN A  28      26.277  15.900  25.690  1.00 24.67           N  
ATOM    442  CA  GLN A  28      26.414  16.985  26.665  1.00 24.67           C  
ATOM    443  C   GLN A  28      25.094  17.340  27.352  1.00 24.67           C  
ATOM    444  O   GLN A  28      24.948  17.102  28.553  1.00 24.67           O  
ATOM    445  OXT GLN A  28      24.373  18.183  26.821  1.00 24.67           O  
ATOM    446  CB  GLN A  28      27.003  18.237  25.991  1.00 24.67           C  
ATOM    447  CG  GLN A  28      27.277  19.395  26.940  1.00 24.67           C  
ATOM    448  CD  GLN A  28      27.960  20.575  26.250  1.00 24.67           C  
ATOM    449  OE1 GLN A  28      27.774  20.819  25.053  1.00 24.67           O  
ATOM    450  NE2 GLN A  28      28.762  21.315  27.011  1.00 24.67           N  
ATOM    451  H   GLN A  28      25.357  15.642  25.324  1.00 24.67           H  
ATOM    452  HA  GLN A  28      27.106  16.654  27.438  1.00 24.67           H  
ATOM    453 1HB  GLN A  28      27.942  17.991  25.500  1.00 24.67           H  
ATOM    454 2HB  GLN A  28      26.317  18.589  25.220  1.00 24.67           H  
ATOM    455 1HG  GLN A  28      26.332  19.743  27.356  1.00 24.67           H  
ATOM    456 2HG  GLN A  28      27.930  19.043  27.740  1.00 24.67           H  
ATOM    457 1HE2 GLN A  28      29.240  22.102  26.619  1.00 24.67           H  
ATOM    458 2HE2 GLN A  28      28.888  21.086  27.977  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 638441 MODEL 3 pILN28
PFRMAT TS
TARGET pILN28
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   GLU A   1       0.538  -0.799  -1.504  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.932  -0.398  -1.341  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.089   1.033  -0.849  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.595   1.263   0.248  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.705  -0.559  -2.651  1.00 24.67           C  
ATOM      6  CG  GLU A   1       4.193  -0.201  -2.545  1.00 24.67           C  
ATOM      7  CD  GLU A   1       4.967  -0.435  -3.826  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.377  -0.858  -4.791  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       6.152  -0.190  -3.832  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.458  -1.413  -2.304  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.232  -1.289  -0.676  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.039   0.015  -1.644  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.385  -1.054  -0.596  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.632  -1.591  -2.992  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.263   0.073  -3.420  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.271   0.851  -2.281  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.643  -0.780  -1.740  1.00 24.67           H  
ATOM     18  N   ILE A   2       1.628   2.005  -1.631  1.00 24.67           N  
ATOM     19  CA  ILE A   2       1.850   3.400  -1.257  1.00 24.67           C  
ATOM     20  C   ILE A   2       1.243   3.796   0.078  1.00 24.67           C  
ATOM     21  O   ILE A   2       1.886   4.494   0.859  1.00 24.67           O  
ATOM     22  CB  ILE A   2       1.343   4.350  -2.336  1.00 24.67           C  
ATOM     23  CG1 ILE A   2       2.220   4.214  -3.584  1.00 24.67           C  
ATOM     24  CG2 ILE A   2       1.368   5.764  -1.800  1.00 24.67           C  
ATOM     25  CD1 ILE A   2       1.647   4.892  -4.803  1.00 24.67           C  
ATOM     26  H   ILE A   2       1.193   1.802  -2.520  1.00 24.67           H  
ATOM     27  HA  ILE A   2       2.923   3.551  -1.181  1.00 24.67           H  
ATOM     28  HB  ILE A   2       0.325   4.085  -2.615  1.00 24.67           H  
ATOM     29 1HG1 ILE A   2       3.198   4.648  -3.373  1.00 24.67           H  
ATOM     30 2HG1 ILE A   2       2.355   3.154  -3.808  1.00 24.67           H  
ATOM     31 1HG2 ILE A   2       1.006   6.448  -2.565  1.00 24.67           H  
ATOM     32 2HG2 ILE A   2       0.729   5.830  -0.921  1.00 24.67           H  
ATOM     33 3HG2 ILE A   2       2.390   6.029  -1.526  1.00 24.67           H  
ATOM     34 1HD1 ILE A   2       2.323   4.755  -5.647  1.00 24.67           H  
ATOM     35 2HD1 ILE A   2       0.677   4.454  -5.041  1.00 24.67           H  
ATOM     36 3HD1 ILE A   2       1.526   5.956  -4.605  1.00 24.67           H  
ATOM     37  N   ALA A   3       0.005   3.394   0.361  1.00 24.67           N  
ATOM     38  CA  ALA A   3      -0.551   3.785   1.649  1.00 24.67           C  
ATOM     39  C   ALA A   3       0.312   3.249   2.786  1.00 24.67           C  
ATOM     40  O   ALA A   3       0.548   3.944   3.775  1.00 24.67           O  
ATOM     41  CB  ALA A   3      -1.968   3.277   1.797  1.00 24.67           C  
ATOM     42  H   ALA A   3      -0.526   2.839  -0.291  1.00 24.67           H  
ATOM     43  HA  ALA A   3      -0.549   4.874   1.704  1.00 24.67           H  
ATOM     44 1HB  ALA A   3      -2.370   3.595   2.759  1.00 24.67           H  
ATOM     45 2HB  ALA A   3      -2.585   3.680   0.994  1.00 24.67           H  
ATOM     46 3HB  ALA A   3      -1.970   2.191   1.745  1.00 24.67           H  
ATOM     47  N   ALA A   4       0.806   2.015   2.636  1.00 24.67           N  
ATOM     48  CA  ALA A   4       1.648   1.424   3.663  1.00 24.67           C  
ATOM     49  C   ALA A   4       2.925   2.227   3.813  1.00 24.67           C  
ATOM     50  O   ALA A   4       3.383   2.474   4.929  1.00 24.67           O  
ATOM     51  CB  ALA A   4       1.979  -0.015   3.325  1.00 24.67           C  
ATOM     52  H   ALA A   4       0.605   1.495   1.799  1.00 24.67           H  
ATOM     53  HA  ALA A   4       1.108   1.457   4.609  1.00 24.67           H  
ATOM     54 1HB  ALA A   4       2.596  -0.436   4.118  1.00 24.67           H  
ATOM     55 2HB  ALA A   4       1.058  -0.588   3.237  1.00 24.67           H  
ATOM     56 3HB  ALA A   4       2.523  -0.054   2.386  1.00 24.67           H  
ATOM     57  N   LEU A   5       3.486   2.675   2.688  1.00 24.67           N  
ATOM     58  CA  LEU A   5       4.718   3.443   2.741  1.00 24.67           C  
ATOM     59  C   LEU A   5       4.476   4.757   3.458  1.00 24.67           C  
ATOM     60  O   LEU A   5       5.300   5.198   4.256  1.00 24.67           O  
ATOM     61  CB  LEU A   5       5.249   3.698   1.331  1.00 24.67           C  
ATOM     62  CG  LEU A   5       5.746   2.444   0.597  1.00 24.67           C  
ATOM     63  CD1 LEU A   5       6.075   2.790  -0.849  1.00 24.67           C  
ATOM     64  CD2 LEU A   5       6.951   1.890   1.324  1.00 24.67           C  
ATOM     65  H   LEU A   5       3.068   2.439   1.787  1.00 24.67           H  
ATOM     66  HA  LEU A   5       5.460   2.872   3.299  1.00 24.67           H  
ATOM     67 1HB  LEU A   5       4.455   4.144   0.737  1.00 24.67           H  
ATOM     68 2HB  LEU A   5       6.074   4.405   1.391  1.00 24.67           H  
ATOM     69  HG  LEU A   5       4.966   1.694   0.592  1.00 24.67           H  
ATOM     70 1HD1 LEU A   5       6.417   1.892  -1.370  1.00 24.67           H  
ATOM     71 2HD1 LEU A   5       5.191   3.174  -1.345  1.00 24.67           H  
ATOM     72 3HD1 LEU A   5       6.859   3.543  -0.874  1.00 24.67           H  
ATOM     73 1HD2 LEU A   5       7.300   0.992   0.814  1.00 24.67           H  
ATOM     74 2HD2 LEU A   5       7.748   2.634   1.334  1.00 24.67           H  
ATOM     75 3HD2 LEU A   5       6.677   1.639   2.354  1.00 24.67           H  
ATOM     76  N   LYS A   6       3.322   5.377   3.216  1.00 24.67           N  
ATOM     77  CA  LYS A   6       3.026   6.631   3.891  1.00 24.67           C  
ATOM     78  C   LYS A   6       2.934   6.412   5.398  1.00 24.67           C  
ATOM     79  O   LYS A   6       3.414   7.236   6.184  1.00 24.67           O  
ATOM     80  CB  LYS A   6       1.740   7.254   3.346  1.00 24.67           C  
ATOM     81  CG  LYS A   6       1.864   7.831   1.933  1.00 24.67           C  
ATOM     82  CD  LYS A   6       0.536   8.417   1.463  1.00 24.67           C  
ATOM     83  CE  LYS A   6       0.661   9.070   0.094  1.00 24.67           C  
ATOM     84  NZ  LYS A   6      -0.645   9.611  -0.383  1.00 24.67           N  
ATOM     85  H   LYS A   6       2.666   4.985   2.539  1.00 24.67           H  
ATOM     86  HA  LYS A   6       3.842   7.325   3.705  1.00 24.67           H  
ATOM     87 1HB  LYS A   6       0.959   6.493   3.322  1.00 24.67           H  
ATOM     88 2HB  LYS A   6       1.406   8.044   4.013  1.00 24.67           H  
ATOM     89 1HG  LYS A   6       2.627   8.608   1.921  1.00 24.67           H  
ATOM     90 2HG  LYS A   6       2.166   7.037   1.250  1.00 24.67           H  
ATOM     91 1HD  LYS A   6      -0.203   7.615   1.404  1.00 24.67           H  
ATOM     92 2HD  LYS A   6       0.188   9.156   2.182  1.00 24.67           H  
ATOM     93 1HE  LYS A   6       1.379   9.885   0.154  1.00 24.67           H  
ATOM     94 2HE  LYS A   6       1.020   8.340  -0.618  1.00 24.67           H  
ATOM     95 1HZ  LYS A   6      -0.521  10.036  -1.291  1.00 24.67           H  
ATOM     96 2HZ  LYS A   6      -1.317   8.860  -0.453  1.00 24.67           H  
ATOM     97 3HZ  LYS A   6      -0.981  10.304   0.270  1.00 24.67           H  
ATOM     98  N   GLN A   7       2.358   5.276   5.803  1.00 24.67           N  
ATOM     99  CA  GLN A   7       2.246   4.949   7.216  1.00 24.67           C  
ATOM    100  C   GLN A   7       3.631   4.720   7.826  1.00 24.67           C  
ATOM    101  O   GLN A   7       3.910   5.197   8.932  1.00 24.67           O  
ATOM    102  CB  GLN A   7       1.371   3.706   7.389  1.00 24.67           C  
ATOM    103  CG  GLN A   7      -0.094   3.936   7.039  1.00 24.67           C  
ATOM    104  CD  GLN A   7      -0.911   2.653   7.012  1.00 24.67           C  
ATOM    105  OE1 GLN A   7      -0.373   1.541   6.969  1.00 24.67           O  
ATOM    106  NE2 GLN A   7      -2.231   2.803   7.032  1.00 24.67           N  
ATOM    107  H   GLN A   7       1.958   4.642   5.106  1.00 24.67           H  
ATOM    108  HA  GLN A   7       1.778   5.787   7.730  1.00 24.67           H  
ATOM    109 1HB  GLN A   7       1.745   2.908   6.759  1.00 24.67           H  
ATOM    110 2HB  GLN A   7       1.427   3.362   8.419  1.00 24.67           H  
ATOM    111 1HG  GLN A   7      -0.526   4.596   7.787  1.00 24.67           H  
ATOM    112 2HG  GLN A   7      -0.153   4.404   6.063  1.00 24.67           H  
ATOM    113 1HE2 GLN A   7      -2.826   2.000   7.013  1.00 24.67           H  
ATOM    114 2HE2 GLN A   7      -2.628   3.720   7.063  1.00 24.67           H  
ATOM    115  N   GLU A   8       4.520   4.037   7.084  1.00 24.67           N  
ATOM    116  CA  GLU A   8       5.878   3.801   7.570  1.00 24.67           C  
ATOM    117  C   GLU A   8       6.618   5.118   7.728  1.00 24.67           C  
ATOM    118  O   GLU A   8       7.314   5.329   8.722  1.00 24.67           O  
ATOM    119  CB  GLU A   8       6.669   2.888   6.625  1.00 24.67           C  
ATOM    120  CG  GLU A   8       6.213   1.423   6.599  1.00 24.67           C  
ATOM    121  CD  GLU A   8       6.984   0.568   5.603  1.00 24.67           C  
ATOM    122  OE1 GLU A   8       7.787   1.103   4.874  1.00 24.67           O  
ATOM    123  OE2 GLU A   8       6.765  -0.621   5.581  1.00 24.67           O  
ATOM    124  H   GLU A   8       4.227   3.652   6.185  1.00 24.67           H  
ATOM    125  HA  GLU A   8       5.817   3.322   8.547  1.00 24.67           H  
ATOM    126 1HB  GLU A   8       6.590   3.273   5.608  1.00 24.67           H  
ATOM    127 2HB  GLU A   8       7.723   2.908   6.899  1.00 24.67           H  
ATOM    128 1HG  GLU A   8       6.340   1.002   7.595  1.00 24.67           H  
ATOM    129 2HG  GLU A   8       5.155   1.389   6.358  1.00 24.67           H  
ATOM    130  N   ILE A   9       6.418   6.033   6.784  1.00 24.67           N  
ATOM    131  CA  ILE A   9       7.058   7.332   6.859  1.00 24.67           C  
ATOM    132  C   ILE A   9       6.571   8.082   8.076  1.00 24.67           C  
ATOM    133  O   ILE A   9       7.371   8.660   8.813  1.00 24.67           O  
ATOM    134  CB  ILE A   9       6.804   8.152   5.593  1.00 24.67           C  
ATOM    135  CG1 ILE A   9       7.540   7.510   4.407  1.00 24.67           C  
ATOM    136  CG2 ILE A   9       7.246   9.578   5.821  1.00 24.67           C  
ATOM    137  CD1 ILE A   9       7.110   8.047   3.063  1.00 24.67           C  
ATOM    138  H   ILE A   9       5.839   5.801   5.976  1.00 24.67           H  
ATOM    139  HA  ILE A   9       8.131   7.181   6.955  1.00 24.67           H  
ATOM    140  HB  ILE A   9       5.741   8.134   5.361  1.00 24.67           H  
ATOM    141 1HG1 ILE A   9       8.607   7.692   4.523  1.00 24.67           H  
ATOM    142 2HG1 ILE A   9       7.376   6.439   4.426  1.00 24.67           H  
ATOM    143 1HG2 ILE A   9       7.053  10.163   4.925  1.00 24.67           H  
ATOM    144 2HG2 ILE A   9       6.687   9.995   6.657  1.00 24.67           H  
ATOM    145 3HG2 ILE A   9       8.311   9.597   6.049  1.00 24.67           H  
ATOM    146 1HD1 ILE A   9       7.676   7.551   2.276  1.00 24.67           H  
ATOM    147 2HD1 ILE A   9       6.049   7.851   2.923  1.00 24.67           H  
ATOM    148 3HD1 ILE A   9       7.292   9.118   3.023  1.00 24.67           H  
ATOM    149  N   ALA A  10       5.258   8.083   8.306  1.00 24.67           N  
ATOM    150  CA  ALA A  10       4.743   8.771   9.474  1.00 24.67           C  
ATOM    151  C   ALA A  10       5.334   8.177  10.745  1.00 24.67           C  
ATOM    152  O   ALA A  10       5.716   8.910  11.663  1.00 24.67           O  
ATOM    153  CB  ALA A  10       3.234   8.673   9.511  1.00 24.67           C  
ATOM    154  H   ALA A  10       4.620   7.615   7.661  1.00 24.67           H  
ATOM    155  HA  ALA A  10       5.039   9.817   9.413  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       2.853   9.205  10.380  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       2.821   9.111   8.602  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       2.945   7.623   9.569  1.00 24.67           H  
ATOM    159  N   ALA A  11       5.460   6.845  10.791  1.00 24.67           N  
ATOM    160  CA  ALA A  11       6.028   6.210  11.966  1.00 24.67           C  
ATOM    161  C   ALA A  11       7.459   6.672  12.178  1.00 24.67           C  
ATOM    162  O   ALA A  11       7.843   7.018  13.297  1.00 24.67           O  
ATOM    163  CB  ALA A  11       5.991   4.700  11.816  1.00 24.67           C  
ATOM    164  H   ALA A  11       5.122   6.269  10.018  1.00 24.67           H  
ATOM    165  HA  ALA A  11       5.439   6.505  12.832  1.00 24.67           H  
ATOM    166 1HB  ALA A  11       6.404   4.235  12.710  1.00 24.67           H  
ATOM    167 2HB  ALA A  11       4.960   4.376  11.674  1.00 24.67           H  
ATOM    168 3HB  ALA A  11       6.581   4.408  10.952  1.00 24.67           H  
ATOM    169  N   LEU A  12       8.228   6.751  11.092  1.00 24.67           N  
ATOM    170  CA  LEU A  12       9.613   7.177  11.184  1.00 24.67           C  
ATOM    171  C   LEU A  12       9.711   8.622  11.624  1.00 24.67           C  
ATOM    172  O   LEU A  12      10.578   8.975  12.420  1.00 24.67           O  
ATOM    173  CB  LEU A  12      10.308   6.975   9.844  1.00 24.67           C  
ATOM    174  CG  LEU A  12      10.514   5.512   9.455  1.00 24.67           C  
ATOM    175  CD1 LEU A  12      11.014   5.435   8.024  1.00 24.67           C  
ATOM    176  CD2 LEU A  12      11.495   4.881  10.427  1.00 24.67           C  
ATOM    177  H   LEU A  12       7.851   6.460  10.189  1.00 24.67           H  
ATOM    178  HA  LEU A  12      10.112   6.556  11.928  1.00 24.67           H  
ATOM    179 1HB  LEU A  12       9.705   7.446   9.069  1.00 24.67           H  
ATOM    180 2HB  LEU A  12      11.280   7.461   9.875  1.00 24.67           H  
ATOM    181  HG  LEU A  12       9.572   4.982   9.515  1.00 24.67           H  
ATOM    182 1HD1 LEU A  12      11.153   4.391   7.744  1.00 24.67           H  
ATOM    183 2HD1 LEU A  12      10.277   5.893   7.362  1.00 24.67           H  
ATOM    184 3HD1 LEU A  12      11.960   5.964   7.939  1.00 24.67           H  
ATOM    185 1HD2 LEU A  12      11.643   3.835  10.166  1.00 24.67           H  
ATOM    186 2HD2 LEU A  12      12.449   5.407  10.377  1.00 24.67           H  
ATOM    187 3HD2 LEU A  12      11.098   4.947  11.446  1.00 24.67           H  
ATOM    188  N   LYS A  13       8.805   9.474  11.148  1.00 24.67           N  
ATOM    189  CA  LYS A  13       8.847  10.863  11.570  1.00 24.67           C  
ATOM    190  C   LYS A  13       8.601  10.973  13.073  1.00 24.67           C  
ATOM    191  O   LYS A  13       9.267  11.755  13.761  1.00 24.67           O  
ATOM    192  CB  LYS A  13       7.836  11.704  10.791  1.00 24.67           C  
ATOM    193  CG  LYS A  13       8.207  11.965   9.326  1.00 24.67           C  
ATOM    194  CD  LYS A  13       7.133  12.793   8.627  1.00 24.67           C  
ATOM    195  CE  LYS A  13       7.532  13.152   7.202  1.00 24.67           C  
ATOM    196  NZ  LYS A  13       6.465  13.924   6.502  1.00 24.67           N  
ATOM    197  H   LYS A  13       8.107   9.156  10.475  1.00 24.67           H  
ATOM    198  HA  LYS A  13       9.842  11.254  11.365  1.00 24.67           H  
ATOM    199 1HB  LYS A  13       6.871  11.193  10.798  1.00 24.67           H  
ATOM    200 2HB  LYS A  13       7.701  12.664  11.285  1.00 24.67           H  
ATOM    201 1HG  LYS A  13       9.158  12.496   9.280  1.00 24.67           H  
ATOM    202 2HG  LYS A  13       8.319  11.014   8.808  1.00 24.67           H  
ATOM    203 1HD  LYS A  13       6.206  12.217   8.598  1.00 24.67           H  
ATOM    204 2HD  LYS A  13       6.954  13.708   9.188  1.00 24.67           H  
ATOM    205 1HE  LYS A  13       8.440  13.751   7.229  1.00 24.67           H  
ATOM    206 2HE  LYS A  13       7.731  12.246   6.648  1.00 24.67           H  
ATOM    207 1HZ  LYS A  13       6.768  14.145   5.564  1.00 24.67           H  
ATOM    208 2HZ  LYS A  13       5.619  13.373   6.461  1.00 24.67           H  
ATOM    209 3HZ  LYS A  13       6.283  14.780   7.007  1.00 24.67           H  
ATOM    210  N   LYS A  14       7.686  10.154  13.598  1.00 24.67           N  
ATOM    211  CA  LYS A  14       7.409  10.181  15.025  1.00 24.67           C  
ATOM    212  C   LYS A  14       8.610   9.660  15.815  1.00 24.67           C  
ATOM    213  O   LYS A  14       8.985  10.243  16.841  1.00 24.67           O  
ATOM    214  CB  LYS A  14       6.159   9.360  15.327  1.00 24.67           C  
ATOM    215  CG  LYS A  14       4.865   9.997  14.811  1.00 24.67           C  
ATOM    216  CD  LYS A  14       3.657   9.114  15.079  1.00 24.67           C  
ATOM    217  CE  LYS A  14       2.384   9.739  14.526  1.00 24.67           C  
ATOM    218  NZ  LYS A  14       1.194   8.872  14.754  1.00 24.67           N  
ATOM    219  H   LYS A  14       7.151   9.532  12.985  1.00 24.67           H  
ATOM    220  HA  LYS A  14       7.229  11.212  15.324  1.00 24.67           H  
ATOM    221 1HB  LYS A  14       6.254   8.377  14.863  1.00 24.67           H  
ATOM    222 2HB  LYS A  14       6.067   9.211  16.400  1.00 24.67           H  
ATOM    223 1HG  LYS A  14       4.718  10.961  15.295  1.00 24.67           H  
ATOM    224 2HG  LYS A  14       4.952  10.162  13.738  1.00 24.67           H  
ATOM    225 1HD  LYS A  14       3.812   8.144  14.601  1.00 24.67           H  
ATOM    226 2HD  LYS A  14       3.545   8.960  16.151  1.00 24.67           H  
ATOM    227 1HE  LYS A  14       2.219  10.700  15.009  1.00 24.67           H  
ATOM    228 2HE  LYS A  14       2.505   9.898  13.452  1.00 24.67           H  
ATOM    229 1HZ  LYS A  14       0.371   9.318  14.372  1.00 24.67           H  
ATOM    230 2HZ  LYS A  14       1.334   7.981  14.298  1.00 24.67           H  
ATOM    231 3HZ  LYS A  14       1.067   8.726  15.745  1.00 24.67           H  
ATOM    232  N   GLU A  15       9.250   8.592  15.315  1.00 24.67           N  
ATOM    233  CA  GLU A  15      10.426   8.058  15.992  1.00 24.67           C  
ATOM    234  C   GLU A  15      11.548   9.081  15.977  1.00 24.67           C  
ATOM    235  O   GLU A  15      12.237   9.264  16.982  1.00 24.67           O  
ATOM    236  CB  GLU A  15      10.920   6.764  15.332  1.00 24.67           C  
ATOM    237  CG  GLU A  15      10.006   5.542  15.528  1.00 24.67           C  
ATOM    238  CD  GLU A  15      10.494   4.296  14.803  1.00 24.67           C  
ATOM    239  OE1 GLU A  15      11.462   4.382  14.082  1.00 24.67           O  
ATOM    240  OE2 GLU A  15       9.894   3.260  14.979  1.00 24.67           O  
ATOM    241  H   GLU A  15       8.893   8.136  14.474  1.00 24.67           H  
ATOM    242  HA  GLU A  15      10.166   7.846  17.027  1.00 24.67           H  
ATOM    243 1HB  GLU A  15      11.025   6.929  14.259  1.00 24.67           H  
ATOM    244 2HB  GLU A  15      11.907   6.514  15.720  1.00 24.67           H  
ATOM    245 1HG  GLU A  15       9.941   5.325  16.592  1.00 24.67           H  
ATOM    246 2HG  GLU A  15       9.008   5.792  15.180  1.00 24.67           H  
ATOM    247  N   ASN A  16      11.701   9.787  14.859  1.00 24.67           N  
ATOM    248  CA  ASN A  16      12.744  10.783  14.749  1.00 24.67           C  
ATOM    249  C   ASN A  16      12.495  11.900  15.741  1.00 24.67           C  
ATOM    250  O   ASN A  16      13.427  12.369  16.393  1.00 24.67           O  
ATOM    251  CB  ASN A  16      12.811  11.317  13.334  1.00 24.67           C  
ATOM    252  CG  ASN A  16      13.399  10.313  12.365  1.00 24.67           C  
ATOM    253  OD1 ASN A  16      14.103   9.370  12.753  1.00 24.67           O  
ATOM    254  ND2 ASN A  16      13.113  10.500  11.101  1.00 24.67           N  
ATOM    255  H   ASN A  16      11.110   9.594  14.054  1.00 24.67           H  
ATOM    256  HA  ASN A  16      13.697  10.323  14.998  1.00 24.67           H  
ATOM    257 1HB  ASN A  16      11.808  11.578  13.002  1.00 24.67           H  
ATOM    258 2HB  ASN A  16      13.410  12.225  13.314  1.00 24.67           H  
ATOM    259 1HD2 ASN A  16      13.466   9.870  10.412  1.00 24.67           H  
ATOM    260 2HD2 ASN A  16      12.539  11.269  10.830  1.00 24.67           H  
ATOM    261  N   ALA A  17      11.234  12.311  15.896  1.00 24.67           N  
ATOM    262  CA  ALA A  17      10.929  13.360  16.854  1.00 24.67           C  
ATOM    263  C   ALA A  17      11.302  12.915  18.262  1.00 24.67           C  
ATOM    264  O   ALA A  17      11.875  13.688  19.042  1.00 24.67           O  
ATOM    265  CB  ALA A  17       9.457  13.712  16.788  1.00 24.67           C  
ATOM    266  H   ALA A  17      10.489  11.916  15.320  1.00 24.67           H  
ATOM    267  HA  ALA A  17      11.523  14.236  16.602  1.00 24.67           H  
ATOM    268 1HB  ALA A  17       9.239  14.509  17.494  1.00 24.67           H  
ATOM    269 2HB  ALA A  17       9.209  14.038  15.778  1.00 24.67           H  
ATOM    270 3HB  ALA A  17       8.866  12.833  17.038  1.00 24.67           H  
ATOM    271  N   ALA A  18      11.011  11.648  18.581  1.00 24.67           N  
ATOM    272  CA  ALA A  18      11.344  11.122  19.892  1.00 24.67           C  
ATOM    273  C   ALA A  18      12.848  11.150  20.113  1.00 24.67           C  
ATOM    274  O   ALA A  18      13.317  11.567  21.176  1.00 24.67           O  
ATOM    275  CB  ALA A  18      10.823   9.702  20.035  1.00 24.67           C  
ATOM    276  H   ALA A  18      10.523  11.056  17.906  1.00 24.67           H  
ATOM    277  HA  ALA A  18      10.875  11.757  20.642  1.00 24.67           H  
ATOM    278 1HB  ALA A  18      11.061   9.325  21.028  1.00 24.67           H  
ATOM    279 2HB  ALA A  18       9.743   9.696  19.887  1.00 24.67           H  
ATOM    280 3HB  ALA A  18      11.290   9.067  19.288  1.00 24.67           H  
ATOM    281  N   LEU A  19      13.603  10.779  19.078  1.00 24.67           N  
ATOM    282  CA  LEU A  19      15.053  10.771  19.168  1.00 24.67           C  
ATOM    283  C   LEU A  19      15.591  12.180  19.328  1.00 24.67           C  
ATOM    284  O   LEU A  19      16.538  12.401  20.078  1.00 24.67           O  
ATOM    285  CB  LEU A  19      15.646  10.106  17.932  1.00 24.67           C  
ATOM    286  CG  LEU A  19      15.376   8.605  17.829  1.00 24.67           C  
ATOM    287  CD1 LEU A  19      15.831   8.101  16.470  1.00 24.67           C  
ATOM    288  CD2 LEU A  19      16.097   7.896  18.961  1.00 24.67           C  
ATOM    289  H   LEU A  19      13.151  10.450  18.224  1.00 24.67           H  
ATOM    290  HA  LEU A  19      15.338  10.189  20.044  1.00 24.67           H  
ATOM    291 1HB  LEU A  19      15.229  10.584  17.049  1.00 24.67           H  
ATOM    292 2HB  LEU A  19      16.723  10.260  17.934  1.00 24.67           H  
ATOM    293  HG  LEU A  19      14.312   8.420  17.920  1.00 24.67           H  
ATOM    294 1HD1 LEU A  19      15.629   7.034  16.392  1.00 24.67           H  
ATOM    295 2HD1 LEU A  19      15.286   8.628  15.686  1.00 24.67           H  
ATOM    296 3HD1 LEU A  19      16.897   8.280  16.353  1.00 24.67           H  
ATOM    297 1HD2 LEU A  19      15.902   6.826  18.903  1.00 24.67           H  
ATOM    298 2HD2 LEU A  19      17.168   8.074  18.882  1.00 24.67           H  
ATOM    299 3HD2 LEU A  19      15.737   8.277  19.923  1.00 24.67           H  
ATOM    300  N   LYS A  20      14.981  13.153  18.650  1.00 24.67           N  
ATOM    301  CA  LYS A  20      15.449  14.524  18.780  1.00 24.67           C  
ATOM    302  C   LYS A  20      15.293  14.984  20.224  1.00 24.67           C  
ATOM    303  O   LYS A  20      16.185  15.647  20.768  1.00 24.67           O  
ATOM    304  CB  LYS A  20      14.704  15.443  17.811  1.00 24.67           C  
ATOM    305  CG  LYS A  20      15.091  15.248  16.345  1.00 24.67           C  
ATOM    306  CD  LYS A  20      14.277  16.145  15.427  1.00 24.67           C  
ATOM    307  CE  LYS A  20      14.645  15.923  13.968  1.00 24.67           C  
ATOM    308  NZ  LYS A  20      13.836  16.778  13.054  1.00 24.67           N  
ATOM    309  H   LYS A  20      14.211  12.931  18.018  1.00 24.67           H  
ATOM    310  HA  LYS A  20      16.507  14.556  18.532  1.00 24.67           H  
ATOM    311 1HB  LYS A  20      13.633  15.263  17.898  1.00 24.67           H  
ATOM    312 2HB  LYS A  20      14.886  16.481  18.078  1.00 24.67           H  
ATOM    313 1HG  LYS A  20      16.147  15.490  16.222  1.00 24.67           H  
ATOM    314 2HG  LYS A  20      14.950  14.217  16.060  1.00 24.67           H  
ATOM    315 1HD  LYS A  20      13.216  15.924  15.562  1.00 24.67           H  
ATOM    316 2HD  LYS A  20      14.449  17.188  15.686  1.00 24.67           H  
ATOM    317 1HE  LYS A  20      15.700  16.153  13.828  1.00 24.67           H  
ATOM    318 2HE  LYS A  20      14.475  14.875  13.716  1.00 24.67           H  
ATOM    319 1HZ  LYS A  20      14.108  16.601  12.097  1.00 24.67           H  
ATOM    320 2HZ  LYS A  20      12.856  16.562  13.171  1.00 24.67           H  
ATOM    321 3HZ  LYS A  20      13.995  17.751  13.274  1.00 24.67           H  
ATOM    322  N   TRP A  21      14.190  14.588  20.871  1.00 24.67           N  
ATOM    323  CA  TRP A  21      14.017  14.932  22.274  1.00 24.67           C  
ATOM    324  C   TRP A  21      15.108  14.285  23.115  1.00 24.67           C  
ATOM    325  O   TRP A  21      15.701  14.947  23.971  1.00 24.67           O  
ATOM    326  CB  TRP A  21      12.661  14.516  22.834  1.00 24.67           C  
ATOM    327  CG  TRP A  21      12.548  14.898  24.294  1.00 24.67           C  
ATOM    328  CD1 TRP A  21      12.125  16.096  24.787  1.00 24.67           C  
ATOM    329  CD2 TRP A  21      12.891  14.087  25.453  1.00 24.67           C  
ATOM    330  NE1 TRP A  21      12.182  16.090  26.161  1.00 24.67           N  
ATOM    331  CE2 TRP A  21      12.651  14.869  26.583  1.00 24.67           C  
ATOM    332  CE3 TRP A  21      13.376  12.784  25.615  1.00 24.67           C  
ATOM    333  CZ2 TRP A  21      12.886  14.396  27.865  1.00 24.67           C  
ATOM    334  CZ3 TRP A  21      13.614  12.309  26.892  1.00 24.67           C  
ATOM    335  CH2 TRP A  21      13.376  13.093  27.990  1.00 24.67           C  
ATOM    336  H   TRP A  21      13.467  14.064  20.371  1.00 24.67           H  
ATOM    337  HA  TRP A  21      14.104  16.011  22.374  1.00 24.67           H  
ATOM    338 1HB  TRP A  21      11.862  14.997  22.270  1.00 24.67           H  
ATOM    339 2HB  TRP A  21      12.536  13.439  22.740  1.00 24.67           H  
ATOM    340  HD1 TRP A  21      11.798  16.938  24.179  1.00 24.67           H  
ATOM    341  HE1 TRP A  21      11.924  16.859  26.764  1.00 24.67           H  
ATOM    342  HE3 TRP A  21      13.564  12.157  24.750  1.00 24.67           H  
ATOM    343  HZ2 TRP A  21      12.701  15.005  28.752  1.00 24.67           H  
ATOM    344  HZ3 TRP A  21      13.995  11.294  27.003  1.00 24.67           H  
ATOM    345  HH2 TRP A  21      13.574  12.689  28.984  1.00 24.67           H  
ATOM    346  N   GLU A  22      15.383  12.993  22.874  1.00 24.67           N  
ATOM    347  CA  GLU A  22      16.395  12.297  23.667  1.00 24.67           C  
ATOM    348  C   GLU A  22      17.754  12.958  23.497  1.00 24.67           C  
ATOM    349  O   GLU A  22      18.491  13.129  24.469  1.00 24.67           O  
ATOM    350  CB  GLU A  22      16.489  10.815  23.274  1.00 24.67           C  
ATOM    351  CG  GLU A  22      15.283   9.967  23.680  1.00 24.67           C  
ATOM    352  CD  GLU A  22      15.393   8.512  23.258  1.00 24.67           C  
ATOM    353  OE1 GLU A  22      16.337   8.168  22.583  1.00 24.67           O  
ATOM    354  OE2 GLU A  22      14.527   7.748  23.619  1.00 24.67           O  
ATOM    355  H   GLU A  22      14.854  12.493  22.155  1.00 24.67           H  
ATOM    356  HA  GLU A  22      16.118  12.360  24.715  1.00 24.67           H  
ATOM    357 1HB  GLU A  22      16.602  10.736  22.193  1.00 24.67           H  
ATOM    358 2HB  GLU A  22      17.377  10.377  23.727  1.00 24.67           H  
ATOM    359 1HG  GLU A  22      15.169  10.013  24.762  1.00 24.67           H  
ATOM    360 2HG  GLU A  22      14.392  10.399  23.231  1.00 24.67           H  
ATOM    361  N   ILE A  23      18.065  13.394  22.284  1.00 24.67           N  
ATOM    362  CA  ILE A  23      19.329  14.063  22.044  1.00 24.67           C  
ATOM    363  C   ILE A  23      19.385  15.351  22.847  1.00 24.67           C  
ATOM    364  O   ILE A  23      20.388  15.639  23.507  1.00 24.67           O  
ATOM    365  CB  ILE A  23      19.513  14.353  20.552  1.00 24.67           C  
ATOM    366  CG1 ILE A  23      19.703  13.031  19.792  1.00 24.67           C  
ATOM    367  CG2 ILE A  23      20.688  15.279  20.358  1.00 24.67           C  
ATOM    368  CD1 ILE A  23      19.576  13.169  18.296  1.00 24.67           C  
ATOM    369  H   ILE A  23      17.425  13.220  21.508  1.00 24.67           H  
ATOM    370  HA  ILE A  23      20.135  13.414  22.375  1.00 24.67           H  
ATOM    371  HB  ILE A  23      18.611  14.824  20.164  1.00 24.67           H  
ATOM    372 1HG1 ILE A  23      20.693  12.640  20.018  1.00 24.67           H  
ATOM    373 2HG1 ILE A  23      18.968  12.315  20.141  1.00 24.67           H  
ATOM    374 1HG2 ILE A  23      20.808  15.490  19.298  1.00 24.67           H  
ATOM    375 2HG2 ILE A  23      20.507  16.207  20.898  1.00 24.67           H  
ATOM    376 3HG2 ILE A  23      21.590  14.803  20.742  1.00 24.67           H  
ATOM    377 1HD1 ILE A  23      19.724  12.197  17.828  1.00 24.67           H  
ATOM    378 2HD1 ILE A  23      18.582  13.537  18.053  1.00 24.67           H  
ATOM    379 3HD1 ILE A  23      20.323  13.868  17.929  1.00 24.67           H  
ATOM    380  N   ALA A  24      18.306  16.132  22.809  1.00 24.67           N  
ATOM    381  CA  ALA A  24      18.287  17.368  23.566  1.00 24.67           C  
ATOM    382  C   ALA A  24      18.464  17.093  25.058  1.00 24.67           C  
ATOM    383  O   ALA A  24      19.218  17.793  25.742  1.00 24.67           O  
ATOM    384  CB  ALA A  24      16.974  18.091  23.324  1.00 24.67           C  
ATOM    385  H   ALA A  24      17.499  15.867  22.241  1.00 24.67           H  
ATOM    386  HA  ALA A  24      19.114  17.989  23.229  1.00 24.67           H  
ATOM    387 1HB  ALA A  24      16.965  19.028  23.876  1.00 24.67           H  
ATOM    388 2HB  ALA A  24      16.863  18.290  22.259  1.00 24.67           H  
ATOM    389 3HB  ALA A  24      16.149  17.464  23.661  1.00 24.67           H  
ATOM    390  N   ALA A  25      17.813  16.035  25.555  1.00 24.67           N  
ATOM    391  CA  ALA A  25      17.908  15.657  26.959  1.00 24.67           C  
ATOM    392  C   ALA A  25      19.343  15.311  27.345  1.00 24.67           C  
ATOM    393  O   ALA A  25      19.796  15.630  28.443  1.00 24.67           O  
ATOM    394  CB  ALA A  25      16.991  14.479  27.244  1.00 24.67           C  
ATOM    395  H   ALA A  25      17.202  15.496  24.941  1.00 24.67           H  
ATOM    396  HA  ALA A  25      17.593  16.511  27.559  1.00 24.67           H  
ATOM    397 1HB  ALA A  25      17.043  14.220  28.298  1.00 24.67           H  
ATOM    398 2HB  ALA A  25      15.966  14.747  26.981  1.00 24.67           H  
ATOM    399 3HB  ALA A  25      17.302  13.627  26.649  1.00 24.67           H  
ATOM    400  N   LEU A  26      20.066  14.658  26.435  1.00 24.67           N  
ATOM    401  CA  LEU A  26      21.451  14.292  26.688  1.00 24.67           C  
ATOM    402  C   LEU A  26      22.377  15.507  26.659  1.00 24.67           C  
ATOM    403  O   LEU A  26      23.336  15.581  27.430  1.00 24.67           O  
ATOM    404  CB  LEU A  26      21.904  13.255  25.658  1.00 24.67           C  
ATOM    405  CG  LEU A  26      21.226  11.881  25.782  1.00 24.67           C  
ATOM    406  CD1 LEU A  26      21.605  11.021  24.590  1.00 24.67           C  
ATOM    407  CD2 LEU A  26      21.650  11.236  27.085  1.00 24.67           C  
ATOM    408  H   LEU A  26      19.628  14.385  25.555  1.00 24.67           H  
ATOM    409  HA  LEU A  26      21.508  13.844  27.678  1.00 24.67           H  
ATOM    410 1HB  LEU A  26      21.685  13.644  24.663  1.00 24.67           H  
ATOM    411 2HB  LEU A  26      22.979  13.117  25.748  1.00 24.67           H  
ATOM    412  HG  LEU A  26      20.152  12.003  25.786  1.00 24.67           H  
ATOM    413 1HD1 LEU A  26      21.118  10.050  24.674  1.00 24.67           H  
ATOM    414 2HD1 LEU A  26      21.277  11.514  23.674  1.00 24.67           H  
ATOM    415 3HD1 LEU A  26      22.684  10.886  24.566  1.00 24.67           H  
ATOM    416 1HD2 LEU A  26      21.166  10.264  27.182  1.00 24.67           H  
ATOM    417 2HD2 LEU A  26      22.733  11.105  27.092  1.00 24.67           H  
ATOM    418 3HD2 LEU A  26      21.355  11.875  27.918  1.00 24.67           H  
ATOM    419  N   LYS A  27      22.095  16.465  25.771  1.00 24.67           N  
ATOM    420  CA  LYS A  27      22.927  17.661  25.663  1.00 24.67           C  
ATOM    421  C   LYS A  27      22.807  18.622  26.851  1.00 24.67           C  
ATOM    422  O   LYS A  27      23.813  19.205  27.269  1.00 24.67           O  
ATOM    423  CB  LYS A  27      22.627  18.416  24.368  1.00 24.67           C  
ATOM    424  CG  LYS A  27      23.130  17.727  23.093  1.00 24.67           C  
ATOM    425  CD  LYS A  27      22.779  18.539  21.854  1.00 24.67           C  
ATOM    426  CE  LYS A  27      23.364  17.920  20.591  1.00 24.67           C  
ATOM    427  NZ  LYS A  27      22.979  18.683  19.369  1.00 24.67           N  
ATOM    428  H   LYS A  27      21.303  16.341  25.137  1.00 24.67           H  
ATOM    429  HA  LYS A  27      23.965  17.335  25.619  1.00 24.67           H  
ATOM    430 1HB  LYS A  27      21.545  18.535  24.272  1.00 24.67           H  
ATOM    431 2HB  LYS A  27      23.064  19.412  24.417  1.00 24.67           H  
ATOM    432 1HG  LYS A  27      24.211  17.600  23.148  1.00 24.67           H  
ATOM    433 2HG  LYS A  27      22.670  16.742  23.014  1.00 24.67           H  
ATOM    434 1HD  LYS A  27      21.691  18.580  21.755  1.00 24.67           H  
ATOM    435 2HD  LYS A  27      23.155  19.554  21.963  1.00 24.67           H  
ATOM    436 1HE  LYS A  27      24.449  17.911  20.673  1.00 24.67           H  
ATOM    437 2HE  LYS A  27      23.015  16.901  20.497  1.00 24.67           H  
ATOM    438 1HZ  LYS A  27      23.388  18.246  18.555  1.00 24.67           H  
ATOM    439 2HZ  LYS A  27      21.973  18.689  19.277  1.00 24.67           H  
ATOM    440 3HZ  LYS A  27      23.315  19.633  19.445  1.00 24.67           H  
ATOM    441  N   GLN A  28      21.600  18.801  27.393  1.00 24.67           N  
ATOM    442  CA  GLN A  28      21.431  19.734  28.510  1.00 24.67           C  
ATOM    443  C   GLN A  28      20.103  19.548  29.247  1.00 24.67           C  
ATOM    444  O   GLN A  28      20.102  19.128  30.405  1.00 24.67           O  
ATOM    445  OXT GLN A  28      19.122  20.167  28.838  1.00 24.67           O  
ATOM    446  CB  GLN A  28      21.554  21.187  28.017  1.00 24.67           C  
ATOM    447  CG  GLN A  28      21.490  22.235  29.120  1.00 24.67           C  
ATOM    448  CD  GLN A  28      21.724  23.653  28.600  1.00 24.67           C  
ATOM    449  OE1 GLN A  28      21.411  23.981  27.451  1.00 24.67           O  
ATOM    450  NE2 GLN A  28      22.285  24.505  29.455  1.00 24.67           N  
ATOM    451  H   GLN A  28      20.794  18.307  27.001  1.00 24.67           H  
ATOM    452  HA  GLN A  28      22.231  19.547  29.226  1.00 24.67           H  
ATOM    453 1HB  GLN A  28      22.496  21.326  27.491  1.00 24.67           H  
ATOM    454 2HB  GLN A  28      20.753  21.395  27.307  1.00 24.67           H  
ATOM    455 1HG  GLN A  28      20.506  22.199  29.585  1.00 24.67           H  
ATOM    456 2HG  GLN A  28      22.260  22.011  29.858  1.00 24.67           H  
ATOM    457 1HE2 GLN A  28      22.466  25.448  29.176  1.00 24.67           H  
ATOM    458 2HE2 GLN A  28      22.526  24.202  30.377  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 638441 MODEL 4 pILN28
PFRMAT TS
TARGET pILN28
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   GLU A   1       0.060  -0.643  -0.583  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.508  -0.467  -0.564  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.933   0.977  -0.338  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.568   1.290   0.668  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.138  -0.970  -1.864  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.667  -0.861  -1.900  1.00 24.67           C  
ATOM      7  CD  GLU A   1       4.288  -1.431  -3.158  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.561  -1.895  -4.006  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.493  -1.407  -3.265  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.182  -1.354  -1.259  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.253  -0.934   0.333  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.387   0.225  -0.830  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.909  -1.061   0.259  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.874  -2.017  -2.014  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.740  -0.407  -2.708  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.932   0.191  -1.830  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.081  -1.367  -1.029  1.00 24.67           H  
ATOM     18  N   ILE A   2       1.558   1.875  -1.244  1.00 24.67           N  
ATOM     19  CA  ILE A   2       2.028   3.254  -1.128  1.00 24.67           C  
ATOM     20  C   ILE A   2       1.615   3.951   0.157  1.00 24.67           C  
ATOM     21  O   ILE A   2       2.427   4.647   0.763  1.00 24.67           O  
ATOM     22  CB  ILE A   2       1.576   4.094  -2.318  1.00 24.67           C  
ATOM     23  CG1 ILE A   2       2.303   3.620  -3.581  1.00 24.67           C  
ATOM     24  CG2 ILE A   2       1.869   5.551  -2.032  1.00 24.67           C  
ATOM     25  CD1 ILE A   2       1.731   4.186  -4.857  1.00 24.67           C  
ATOM     26  H   ILE A   2       1.017   1.609  -2.054  1.00 24.67           H  
ATOM     27  HA  ILE A   2       3.114   3.233  -1.150  1.00 24.67           H  
ATOM     28  HB  ILE A   2       0.508   3.964  -2.479  1.00 24.67           H  
ATOM     29 1HG1 ILE A   2       3.351   3.909  -3.512  1.00 24.67           H  
ATOM     30 2HG1 ILE A   2       2.249   2.529  -3.631  1.00 24.67           H  
ATOM     31 1HG2 ILE A   2       1.548   6.157  -2.877  1.00 24.67           H  
ATOM     32 2HG2 ILE A   2       1.333   5.861  -1.138  1.00 24.67           H  
ATOM     33 3HG2 ILE A   2       2.941   5.683  -1.875  1.00 24.67           H  
ATOM     34 1HD1 ILE A   2       2.296   3.807  -5.709  1.00 24.67           H  
ATOM     35 2HD1 ILE A   2       0.686   3.887  -4.953  1.00 24.67           H  
ATOM     36 3HD1 ILE A   2       1.797   5.273  -4.834  1.00 24.67           H  
ATOM     37  N   ALA A   3       0.362   3.810   0.586  1.00 24.67           N  
ATOM     38  CA  ALA A   3      -0.007   4.489   1.822  1.00 24.67           C  
ATOM     39  C   ALA A   3       0.865   4.003   2.975  1.00 24.67           C  
ATOM     40  O   ALA A   3       1.293   4.798   3.813  1.00 24.67           O  
ATOM     41  CB  ALA A   3      -1.465   4.251   2.146  1.00 24.67           C  
ATOM     42  H   ALA A   3      -0.305   3.256   0.074  1.00 24.67           H  
ATOM     43  HA  ALA A   3       0.164   5.557   1.690  1.00 24.67           H  
ATOM     44 1HB  ALA A   3      -1.723   4.779   3.063  1.00 24.67           H  
ATOM     45 2HB  ALA A   3      -2.084   4.617   1.328  1.00 24.67           H  
ATOM     46 3HB  ALA A   3      -1.636   3.185   2.283  1.00 24.67           H  
ATOM     47  N   ALA A   4       1.152   2.697   3.007  1.00 24.67           N  
ATOM     48  CA  ALA A   4       1.985   2.146   4.062  1.00 24.67           C  
ATOM     49  C   ALA A   4       3.377   2.741   3.986  1.00 24.67           C  
ATOM     50  O   ALA A   4       3.970   3.084   5.009  1.00 24.67           O  
ATOM     51  CB  ALA A   4       2.061   0.638   3.953  1.00 24.67           C  
ATOM     52  H   ALA A   4       0.798   2.092   2.285  1.00 24.67           H  
ATOM     53  HA  ALA A   4       1.546   2.417   5.022  1.00 24.67           H  
ATOM     54 1HB  ALA A   4       2.678   0.250   4.763  1.00 24.67           H  
ATOM     55 2HB  ALA A   4       1.060   0.218   4.024  1.00 24.67           H  
ATOM     56 3HB  ALA A   4       2.506   0.362   3.001  1.00 24.67           H  
ATOM     57  N   LEU A   5       3.892   2.906   2.765  1.00 24.67           N  
ATOM     58  CA  LEU A   5       5.227   3.458   2.605  1.00 24.67           C  
ATOM     59  C   LEU A   5       5.254   4.890   3.101  1.00 24.67           C  
ATOM     60  O   LEU A   5       6.206   5.308   3.758  1.00 24.67           O  
ATOM     61  CB  LEU A   5       5.655   3.394   1.139  1.00 24.67           C  
ATOM     62  CG  LEU A   5       5.888   1.976   0.596  1.00 24.67           C  
ATOM     63  CD1 LEU A   5       6.132   2.034  -0.907  1.00 24.67           C  
ATOM     64  CD2 LEU A   5       7.058   1.354   1.327  1.00 24.67           C  
ATOM     65  H   LEU A   5       3.361   2.603   1.948  1.00 24.67           H  
ATOM     66  HA  LEU A   5       5.923   2.866   3.202  1.00 24.67           H  
ATOM     67 1HB  LEU A   5       4.887   3.864   0.533  1.00 24.67           H  
ATOM     68 2HB  LEU A   5       6.579   3.957   1.022  1.00 24.67           H  
ATOM     69  HG  LEU A   5       5.006   1.373   0.767  1.00 24.67           H  
ATOM     70 1HD1 LEU A   5       6.286   1.021  -1.288  1.00 24.67           H  
ATOM     71 2HD1 LEU A   5       5.276   2.474  -1.403  1.00 24.67           H  
ATOM     72 3HD1 LEU A   5       7.014   2.637  -1.106  1.00 24.67           H  
ATOM     73 1HD2 LEU A   5       7.220   0.343   0.954  1.00 24.67           H  
ATOM     74 2HD2 LEU A   5       7.955   1.951   1.162  1.00 24.67           H  
ATOM     75 3HD2 LEU A   5       6.844   1.315   2.402  1.00 24.67           H  
ATOM     76  N   LYS A   6       4.191   5.646   2.835  1.00 24.67           N  
ATOM     77  CA  LYS A   6       4.152   7.022   3.303  1.00 24.67           C  
ATOM     78  C   LYS A   6       4.168   7.063   4.828  1.00 24.67           C  
ATOM     79  O   LYS A   6       4.838   7.913   5.428  1.00 24.67           O  
ATOM     80  CB  LYS A   6       2.932   7.754   2.744  1.00 24.67           C  
ATOM     81  CG  LYS A   6       3.012   8.073   1.248  1.00 24.67           C  
ATOM     82  CD  LYS A   6       1.751   8.789   0.774  1.00 24.67           C  
ATOM     83  CE  LYS A   6       1.846   9.184  -0.692  1.00 24.67           C  
ATOM     84  NZ  LYS A   6       0.599   9.853  -1.169  1.00 24.67           N  
ATOM     85  H   LYS A   6       3.424   5.265   2.279  1.00 24.67           H  
ATOM     86  HA  LYS A   6       5.043   7.532   2.949  1.00 24.67           H  
ATOM     87 1HB  LYS A   6       2.047   7.137   2.900  1.00 24.67           H  
ATOM     88 2HB  LYS A   6       2.782   8.683   3.289  1.00 24.67           H  
ATOM     89 1HG  LYS A   6       3.880   8.702   1.053  1.00 24.67           H  
ATOM     90 2HG  LYS A   6       3.126   7.143   0.690  1.00 24.67           H  
ATOM     91 1HD  LYS A   6       0.896   8.123   0.904  1.00 24.67           H  
ATOM     92 2HD  LYS A   6       1.590   9.682   1.375  1.00 24.67           H  
ATOM     93 1HE  LYS A   6       2.683   9.868  -0.821  1.00 24.67           H  
ATOM     94 2HE  LYS A   6       2.022   8.300  -1.289  1.00 24.67           H  
ATOM     95 1HZ  LYS A   6       0.703  10.101  -2.142  1.00 24.67           H  
ATOM     96 2HZ  LYS A   6      -0.184   9.224  -1.063  1.00 24.67           H  
ATOM     97 3HZ  LYS A   6       0.435  10.688  -0.624  1.00 24.67           H  
ATOM     98  N   GLN A   7       3.466   6.118   5.460  1.00 24.67           N  
ATOM     99  CA  GLN A   7       3.436   6.043   6.913  1.00 24.67           C  
ATOM    100  C   GLN A   7       4.820   5.688   7.460  1.00 24.67           C  
ATOM    101  O   GLN A   7       5.270   6.280   8.447  1.00 24.67           O  
ATOM    102  CB  GLN A   7       2.401   5.006   7.353  1.00 24.67           C  
ATOM    103  CG  GLN A   7       0.962   5.417   7.065  1.00 24.67           C  
ATOM    104  CD  GLN A   7      -0.039   4.300   7.312  1.00 24.67           C  
ATOM    105  OE1 GLN A   7       0.321   3.121   7.425  1.00 24.67           O  
ATOM    106  NE2 GLN A   7      -1.313   4.665   7.392  1.00 24.67           N  
ATOM    107  H   GLN A   7       2.913   5.456   4.910  1.00 24.67           H  
ATOM    108  HA  GLN A   7       3.151   7.018   7.306  1.00 24.67           H  
ATOM    109 1HB  GLN A   7       2.588   4.067   6.843  1.00 24.67           H  
ATOM    110 2HB  GLN A   7       2.500   4.822   8.420  1.00 24.67           H  
ATOM    111 1HG  GLN A   7       0.707   6.249   7.720  1.00 24.67           H  
ATOM    112 2HG  GLN A   7       0.883   5.730   6.031  1.00 24.67           H  
ATOM    113 1HE2 GLN A   7      -2.022   3.978   7.550  1.00 24.67           H  
ATOM    114 2HE2 GLN A   7      -1.564   5.628   7.293  1.00 24.67           H  
ATOM    115  N   GLU A   8       5.521   4.758   6.790  1.00 24.67           N  
ATOM    116  CA  GLU A   8       6.867   4.380   7.219  1.00 24.67           C  
ATOM    117  C   GLU A   8       7.811   5.564   7.101  1.00 24.67           C  
ATOM    118  O   GLU A   8       8.620   5.812   7.994  1.00 24.67           O  
ATOM    119  CB  GLU A   8       7.418   3.210   6.394  1.00 24.67           C  
ATOM    120  CG  GLU A   8       6.743   1.854   6.651  1.00 24.67           C  
ATOM    121  CD  GLU A   8       7.276   0.737   5.766  1.00 24.67           C  
ATOM    122  OE1 GLU A   8       8.080   1.010   4.902  1.00 24.67           O  
ATOM    123  OE2 GLU A   8       6.877  -0.389   5.964  1.00 24.67           O  
ATOM    124  H   GLU A   8       5.092   4.290   5.990  1.00 24.67           H  
ATOM    125  HA  GLU A   8       6.825   4.080   8.266  1.00 24.67           H  
ATOM    126 1HB  GLU A   8       7.306   3.436   5.334  1.00 24.67           H  
ATOM    127 2HB  GLU A   8       8.484   3.098   6.591  1.00 24.67           H  
ATOM    128 1HG  GLU A   8       6.898   1.580   7.693  1.00 24.67           H  
ATOM    129 2HG  GLU A   8       5.675   1.958   6.491  1.00 24.67           H  
ATOM    130  N   ILE A   9       7.665   6.338   6.028  1.00 24.67           N  
ATOM    131  CA  ILE A   9       8.500   7.506   5.835  1.00 24.67           C  
ATOM    132  C   ILE A   9       8.247   8.510   6.936  1.00 24.67           C  
ATOM    133  O   ILE A   9       9.192   9.057   7.508  1.00 24.67           O  
ATOM    134  CB  ILE A   9       8.258   8.146   4.467  1.00 24.67           C  
ATOM    135  CG1 ILE A   9       8.775   7.212   3.361  1.00 24.67           C  
ATOM    136  CG2 ILE A   9       8.931   9.497   4.419  1.00 24.67           C  
ATOM    137  CD1 ILE A   9       8.310   7.593   1.976  1.00 24.67           C  
ATOM    138  H   ILE A   9       6.985   6.080   5.311  1.00 24.67           H  
ATOM    139  HA  ILE A   9       9.542   7.199   5.885  1.00 24.67           H  
ATOM    140  HB  ILE A   9       7.188   8.269   4.312  1.00 24.67           H  
ATOM    141 1HG1 ILE A   9       9.863   7.228   3.373  1.00 24.67           H  
ATOM    142 2HG1 ILE A   9       8.449   6.199   3.573  1.00 24.67           H  
ATOM    143 1HG2 ILE A   9       8.748   9.957   3.451  1.00 24.67           H  
ATOM    144 2HG2 ILE A   9       8.521  10.127   5.206  1.00 24.67           H  
ATOM    145 3HG2 ILE A   9      10.004   9.376   4.570  1.00 24.67           H  
ATOM    146 1HD1 ILE A   9       8.717   6.890   1.251  1.00 24.67           H  
ATOM    147 2HD1 ILE A   9       7.224   7.559   1.942  1.00 24.67           H  
ATOM    148 3HD1 ILE A   9       8.650   8.599   1.740  1.00 24.67           H  
ATOM    149  N   ALA A  10       6.978   8.767   7.248  1.00 24.67           N  
ATOM    150  CA  ALA A  10       6.683   9.707   8.312  1.00 24.67           C  
ATOM    151  C   ALA A  10       7.291   9.233   9.625  1.00 24.67           C  
ATOM    152  O   ALA A  10       7.864  10.030  10.376  1.00 24.67           O  
ATOM    153  CB  ALA A  10       5.187   9.868   8.464  1.00 24.67           C  
ATOM    154  H   ALA A  10       6.218   8.314   6.736  1.00 24.67           H  
ATOM    155  HA  ALA A  10       7.128  10.667   8.053  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       4.975  10.586   9.251  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       4.765  10.217   7.522  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       4.748   8.903   8.720  1.00 24.67           H  
ATOM    159  N   ALA A  11       7.216   7.923   9.891  1.00 24.67           N  
ATOM    160  CA  ALA A  11       7.788   7.399  11.118  1.00 24.67           C  
ATOM    161  C   ALA A  11       9.286   7.645  11.153  1.00 24.67           C  
ATOM    162  O   ALA A  11       9.821   8.097  12.167  1.00 24.67           O  
ATOM    163  CB  ALA A  11       7.509   5.912  11.232  1.00 24.67           C  
ATOM    164  H   ALA A  11       6.726   7.295   9.253  1.00 24.67           H  
ATOM    165  HA  ALA A  11       7.334   7.921  11.957  1.00 24.67           H  
ATOM    166 1HB  ALA A  11       7.927   5.533  12.163  1.00 24.67           H  
ATOM    167 2HB  ALA A  11       6.432   5.745  11.216  1.00 24.67           H  
ATOM    168 3HB  ALA A  11       7.965   5.393  10.395  1.00 24.67           H  
ATOM    169  N   LEU A  12       9.954   7.423  10.021  1.00 24.67           N  
ATOM    170  CA  LEU A  12      11.390   7.623   9.947  1.00 24.67           C  
ATOM    171  C   LEU A  12      11.747   9.084  10.125  1.00 24.67           C  
ATOM    172  O   LEU A  12      12.726   9.410  10.790  1.00 24.67           O  
ATOM    173  CB  LEU A  12      11.919   7.097   8.619  1.00 24.67           C  
ATOM    174  CG  LEU A  12      11.865   5.577   8.474  1.00 24.67           C  
ATOM    175  CD1 LEU A  12      12.214   5.192   7.048  1.00 24.67           C  
ATOM    176  CD2 LEU A  12      12.823   4.956   9.474  1.00 24.67           C  
ATOM    177  H   LEU A  12       9.456   7.058   9.207  1.00 24.67           H  
ATOM    178  HA  LEU A  12      11.855   7.055  10.753  1.00 24.67           H  
ATOM    179 1HB  LEU A  12      11.326   7.532   7.816  1.00 24.67           H  
ATOM    180 2HB  LEU A  12      12.953   7.416   8.502  1.00 24.67           H  
ATOM    181  HG  LEU A  12      10.863   5.224   8.685  1.00 24.67           H  
ATOM    182 1HD1 LEU A  12      12.168   4.109   6.943  1.00 24.67           H  
ATOM    183 2HD1 LEU A  12      11.498   5.652   6.367  1.00 24.67           H  
ATOM    184 3HD1 LEU A  12      13.217   5.539   6.811  1.00 24.67           H  
ATOM    185 1HD2 LEU A  12      12.786   3.871   9.387  1.00 24.67           H  
ATOM    186 2HD2 LEU A  12      13.836   5.304   9.275  1.00 24.67           H  
ATOM    187 3HD2 LEU A  12      12.532   5.247  10.490  1.00 24.67           H  
ATOM    188  N   LYS A  13      10.941   9.987   9.571  1.00 24.67           N  
ATOM    189  CA  LYS A  13      11.232  11.400   9.744  1.00 24.67           C  
ATOM    190  C   LYS A  13      11.146  11.787  11.218  1.00 24.67           C  
ATOM    191  O   LYS A  13      11.984  12.548  11.716  1.00 24.67           O  
ATOM    192  CB  LYS A  13      10.293  12.261   8.899  1.00 24.67           C  
ATOM    193  CG  LYS A  13      10.563  12.222   7.389  1.00 24.67           C  
ATOM    194  CD  LYS A  13       9.567  13.095   6.632  1.00 24.67           C  
ATOM    195  CE  LYS A  13       9.879  13.150   5.143  1.00 24.67           C  
ATOM    196  NZ  LYS A  13       8.880  13.969   4.396  1.00 24.67           N  
ATOM    197  H   LYS A  13      10.144   9.686   9.009  1.00 24.67           H  
ATOM    198  HA  LYS A  13      12.252  11.582   9.411  1.00 24.67           H  
ATOM    199 1HB  LYS A  13       9.267  11.924   9.057  1.00 24.67           H  
ATOM    200 2HB  LYS A  13      10.351  13.296   9.230  1.00 24.67           H  
ATOM    201 1HG  LYS A  13      11.574  12.575   7.190  1.00 24.67           H  
ATOM    202 2HG  LYS A  13      10.481  11.196   7.034  1.00 24.67           H  
ATOM    203 1HD  LYS A  13       8.564  12.685   6.766  1.00 24.67           H  
ATOM    204 2HD  LYS A  13       9.584  14.106   7.038  1.00 24.67           H  
ATOM    205 1HE  LYS A  13      10.866  13.587   5.005  1.00 24.67           H  
ATOM    206 2HE  LYS A  13       9.884  12.146   4.742  1.00 24.67           H  
ATOM    207 1HZ  LYS A  13       9.123  13.984   3.415  1.00 24.67           H  
ATOM    208 2HZ  LYS A  13       7.961  13.567   4.508  1.00 24.67           H  
ATOM    209 3HZ  LYS A  13       8.880  14.913   4.756  1.00 24.67           H  
ATOM    210  N   LYS A  14      10.169  11.225  11.935  1.00 24.67           N  
ATOM    211  CA  LYS A  14      10.031  11.523  13.352  1.00 24.67           C  
ATOM    212  C   LYS A  14      11.208  10.942  14.139  1.00 24.67           C  
ATOM    213  O   LYS A  14      11.761  11.610  15.022  1.00 24.67           O  
ATOM    214  CB  LYS A  14       8.704  10.979  13.871  1.00 24.67           C  
ATOM    215  CG  LYS A  14       7.481  11.731  13.338  1.00 24.67           C  
ATOM    216  CD  LYS A  14       6.183  11.115  13.832  1.00 24.67           C  
ATOM    217  CE  LYS A  14       4.975  11.844  13.264  1.00 24.67           C  
ATOM    218  NZ  LYS A  14       3.694  11.233  13.716  1.00 24.67           N  
ATOM    219  H   LYS A  14       9.492  10.609  11.475  1.00 24.67           H  
ATOM    220  HA  LYS A  14      10.040  12.604  13.482  1.00 24.67           H  
ATOM    221 1HB  LYS A  14       8.605   9.933  13.575  1.00 24.67           H  
ATOM    222 2HB  LYS A  14       8.689  11.016  14.957  1.00 24.67           H  
ATOM    223 1HG  LYS A  14       7.527  12.770  13.661  1.00 24.67           H  
ATOM    224 2HG  LYS A  14       7.493  11.709  12.250  1.00 24.67           H  
ATOM    225 1HD  LYS A  14       6.146  10.069  13.517  1.00 24.67           H  
ATOM    226 2HD  LYS A  14       6.148  11.153  14.919  1.00 24.67           H  
ATOM    227 1HE  LYS A  14       5.004  12.884  13.584  1.00 24.67           H  
ATOM    228 2HE  LYS A  14       5.020  11.807  12.174  1.00 24.67           H  
ATOM    229 1HZ  LYS A  14       2.918  11.743  13.318  1.00 24.67           H  
ATOM    230 2HZ  LYS A  14       3.655  10.270  13.412  1.00 24.67           H  
ATOM    231 3HZ  LYS A  14       3.638  11.270  14.724  1.00 24.67           H  
ATOM    232  N   GLU A  15      11.629   9.718  13.789  1.00 24.67           N  
ATOM    233  CA  GLU A  15      12.768   9.111  14.469  1.00 24.67           C  
ATOM    234  C   GLU A  15      14.026   9.920  14.206  1.00 24.67           C  
ATOM    235  O   GLU A  15      14.824  10.145  15.117  1.00 24.67           O  
ATOM    236  CB  GLU A  15      12.996   7.665  14.010  1.00 24.67           C  
ATOM    237  CG  GLU A  15      11.930   6.658  14.472  1.00 24.67           C  
ATOM    238  CD  GLU A  15      12.155   5.250  13.943  1.00 24.67           C  
ATOM    239  OE1 GLU A  15      13.054   5.058  13.156  1.00 24.67           O  
ATOM    240  OE2 GLU A  15      11.424   4.368  14.334  1.00 24.67           O  
ATOM    241  H   GLU A  15      11.132   9.200  13.064  1.00 24.67           H  
ATOM    242  HA  GLU A  15      12.575   9.113  15.540  1.00 24.67           H  
ATOM    243 1HB  GLU A  15      13.026   7.637  12.920  1.00 24.67           H  
ATOM    244 2HB  GLU A  15      13.965   7.319  14.369  1.00 24.67           H  
ATOM    245 1HG  GLU A  15      11.932   6.626  15.560  1.00 24.67           H  
ATOM    246 2HG  GLU A  15      10.954   7.008  14.153  1.00 24.67           H  
ATOM    247  N   ASN A  16      14.181  10.403  12.975  1.00 24.67           N  
ATOM    248  CA  ASN A  16      15.348  11.183  12.626  1.00 24.67           C  
ATOM    249  C   ASN A  16      15.363  12.470  13.425  1.00 24.67           C  
ATOM    250  O   ASN A  16      16.412  12.877  13.925  1.00 24.67           O  
ATOM    251  CB  ASN A  16      15.366  11.464  11.139  1.00 24.67           C  
ATOM    252  CG  ASN A  16      15.702  10.234  10.322  1.00 24.67           C  
ATOM    253  OD1 ASN A  16      16.288   9.262  10.822  1.00 24.67           O  
ATOM    254  ND2 ASN A  16      15.334  10.261   9.068  1.00 24.67           N  
ATOM    255  H   ASN A  16      13.495  10.186  12.255  1.00 24.67           H  
ATOM    256  HA  ASN A  16      16.240  10.618  12.890  1.00 24.67           H  
ATOM    257 1HB  ASN A  16      14.387  11.829  10.833  1.00 24.67           H  
ATOM    258 2HB  ASN A  16      16.090  12.247  10.924  1.00 24.67           H  
ATOM    259 1HD2 ASN A  16      15.522   9.480   8.476  1.00 24.67           H  
ATOM    260 2HD2 ASN A  16      14.861  11.062   8.706  1.00 24.67           H  
ATOM    261  N   ALA A  17      14.200  13.103  13.588  1.00 24.67           N  
ATOM    262  CA  ALA A  17      14.148  14.328  14.368  1.00 24.67           C  
ATOM    263  C   ALA A  17      14.576  14.060  15.805  1.00 24.67           C  
ATOM    264  O   ALA A  17      15.329  14.842  16.401  1.00 24.67           O  
ATOM    265  CB  ALA A  17      12.748  14.902  14.337  1.00 24.67           C  
ATOM    266  H   ALA A  17      13.354  12.749  13.140  1.00 24.67           H  
ATOM    267  HA  ALA A  17      14.843  15.043  13.931  1.00 24.67           H  
ATOM    268 1HB  ALA A  17      12.719  15.827  14.907  1.00 24.67           H  
ATOM    269 2HB  ALA A  17      12.462  15.097  13.304  1.00 24.67           H  
ATOM    270 3HB  ALA A  17      12.056  14.184  14.772  1.00 24.67           H  
ATOM    271  N   ALA A  18      14.125  12.925  16.357  1.00 24.67           N  
ATOM    272  CA  ALA A  18      14.492  12.570  17.716  1.00 24.67           C  
ATOM    273  C   ALA A  18      15.997  12.384  17.830  1.00 24.67           C  
ATOM    274  O   ALA A  18      16.619  12.885  18.771  1.00 24.67           O  
ATOM    275  CB  ALA A  18      13.778  11.296  18.134  1.00 24.67           C  
ATOM    276  H   ALA A  18      13.493  12.320  15.828  1.00 24.67           H  
ATOM    277  HA  ALA A  18      14.196  13.386  18.373  1.00 24.67           H  
ATOM    278 1HB  ALA A  18      14.044  11.050  19.160  1.00 24.67           H  
ATOM    279 2HB  ALA A  18      12.701  11.447  18.058  1.00 24.67           H  
ATOM    280 3HB  ALA A  18      14.074  10.483  17.481  1.00 24.67           H  
ATOM    281  N   LEU A  19      16.590  11.731  16.829  1.00 24.67           N  
ATOM    282  CA  LEU A  19      18.023  11.499  16.826  1.00 24.67           C  
ATOM    283  C   LEU A  19      18.781  12.807  16.705  1.00 24.67           C  
ATOM    284  O   LEU A  19      19.813  12.987  17.346  1.00 24.67           O  
ATOM    285  CB  LEU A  19      18.393  10.555  15.688  1.00 24.67           C  
ATOM    286  CG  LEU A  19      17.891   9.122  15.864  1.00 24.67           C  
ATOM    287  CD1 LEU A  19      18.139   8.339  14.586  1.00 24.67           C  
ATOM    288  CD2 LEU A  19      18.595   8.496  17.053  1.00 24.67           C  
ATOM    289  H   LEU A  19      16.017  11.347  16.075  1.00 24.67           H  
ATOM    290  HA  LEU A  19      18.295  11.027  17.771  1.00 24.67           H  
ATOM    291 1HB  LEU A  19      17.974  10.946  14.765  1.00 24.67           H  
ATOM    292 2HB  LEU A  19      19.477  10.528  15.593  1.00 24.67           H  
ATOM    293  HG  LEU A  19      16.825   9.130  16.053  1.00 24.67           H  
ATOM    294 1HD1 LEU A  19      17.772   7.321  14.708  1.00 24.67           H  
ATOM    295 2HD1 LEU A  19      17.609   8.815  13.761  1.00 24.67           H  
ATOM    296 3HD1 LEU A  19      19.205   8.319  14.370  1.00 24.67           H  
ATOM    297 1HD2 LEU A  19      18.236   7.477  17.193  1.00 24.67           H  
ATOM    298 2HD2 LEU A  19      19.670   8.481  16.877  1.00 24.67           H  
ATOM    299 3HD2 LEU A  19      18.384   9.080  17.955  1.00 24.67           H  
ATOM    300  N   LYS A  20      18.268  13.745  15.909  1.00 24.67           N  
ATOM    301  CA  LYS A  20      18.948  15.024  15.769  1.00 24.67           C  
ATOM    302  C   LYS A  20      18.996  15.731  17.117  1.00 24.67           C  
ATOM    303  O   LYS A  20      20.024  16.318  17.479  1.00 24.67           O  
ATOM    304  CB  LYS A  20      18.268  15.884  14.705  1.00 24.67           C  
ATOM    305  CG  LYS A  20      18.487  15.395  13.271  1.00 24.67           C  
ATOM    306  CD  LYS A  20      17.737  16.256  12.266  1.00 24.67           C  
ATOM    307  CE  LYS A  20      17.931  15.744  10.847  1.00 24.67           C  
ATOM    308  NZ  LYS A  20      17.181  16.564   9.853  1.00 24.67           N  
ATOM    309  H   LYS A  20      17.419  13.555  15.376  1.00 24.67           H  
ATOM    310  HA  LYS A  20      19.971  14.840  15.453  1.00 24.67           H  
ATOM    311 1HB  LYS A  20      17.195  15.897  14.889  1.00 24.67           H  
ATOM    312 2HB  LYS A  20      18.626  16.909  14.779  1.00 24.67           H  
ATOM    313 1HG  LYS A  20      19.552  15.439  13.043  1.00 24.67           H  
ATOM    314 2HG  LYS A  20      18.165  14.367  13.179  1.00 24.67           H  
ATOM    315 1HD  LYS A  20      16.674  16.239  12.507  1.00 24.67           H  
ATOM    316 2HD  LYS A  20      18.091  17.284  12.327  1.00 24.67           H  
ATOM    317 1HE  LYS A  20      18.991  15.771  10.601  1.00 24.67           H  
ATOM    318 2HE  LYS A  20      17.581  14.712  10.792  1.00 24.67           H  
ATOM    319 1HZ  LYS A  20      17.334  16.194   8.926  1.00 24.67           H  
ATOM    320 2HZ  LYS A  20      16.194  16.536  10.068  1.00 24.67           H  
ATOM    321 3HZ  LYS A  20      17.505  17.520   9.890  1.00 24.67           H  
ATOM    322  N   TRP A  21      17.908  15.632  17.892  1.00 24.67           N  
ATOM    323  CA  TRP A  21      17.915  16.223  19.222  1.00 24.67           C  
ATOM    324  C   TRP A  21      18.966  15.549  20.093  1.00 24.67           C  
ATOM    325  O   TRP A  21      19.729  16.232  20.780  1.00 24.67           O  
ATOM    326  CB  TRP A  21      16.566  16.134  19.929  1.00 24.67           C  
ATOM    327  CG  TRP A  21      16.643  16.763  21.301  1.00 24.67           C  
ATOM    328  CD1 TRP A  21      16.454  18.078  21.601  1.00 24.67           C  
ATOM    329  CD2 TRP A  21      16.962  16.106  22.561  1.00 24.67           C  
ATOM    330  NE1 TRP A  21      16.632  18.288  22.949  1.00 24.67           N  
ATOM    331  CE2 TRP A  21      16.948  17.091  23.549  1.00 24.67           C  
ATOM    332  CE3 TRP A  21      17.257  14.786  22.918  1.00 24.67           C  
ATOM    333  CZ2 TRP A  21      17.223  16.799  24.876  1.00 24.67           C  
ATOM    334  CZ3 TRP A  21      17.534  14.493  24.242  1.00 24.67           C  
ATOM    335  CH2 TRP A  21      17.518  15.475  25.198  1.00 24.67           C  
ATOM    336  H   TRP A  21      17.072  15.160  17.538  1.00 24.67           H  
ATOM    337  HA  TRP A  21      18.175  17.275  19.128  1.00 24.67           H  
ATOM    338 1HB  TRP A  21      15.805  16.640  19.338  1.00 24.67           H  
ATOM    339 2HB  TRP A  21      16.271  15.090  20.032  1.00 24.67           H  
ATOM    340  HD1 TRP A  21      16.205  18.852  20.878  1.00 24.67           H  
ATOM    341  HE1 TRP A  21      16.550  19.177  23.423  1.00 24.67           H  
ATOM    342  HE3 TRP A  21      17.268  14.003  22.166  1.00 24.67           H  
ATOM    343  HZ2 TRP A  21      17.216  17.566  25.650  1.00 24.67           H  
ATOM    344  HZ3 TRP A  21      17.763  13.460  24.502  1.00 24.67           H  
ATOM    345  HH2 TRP A  21      17.740  15.214  26.232  1.00 24.67           H  
ATOM    346  N   GLU A  22      19.016  14.208  20.063  1.00 24.67           N  
ATOM    347  CA  GLU A  22      19.977  13.490  20.900  1.00 24.67           C  
ATOM    348  C   GLU A  22      21.401  13.878  20.533  1.00 24.67           C  
ATOM    349  O   GLU A  22      22.239  14.078  21.412  1.00 24.67           O  
ATOM    350  CB  GLU A  22      19.805  11.969  20.766  1.00 24.67           C  
ATOM    351  CG  GLU A  22      18.524  11.411  21.390  1.00 24.67           C  
ATOM    352  CD  GLU A  22      18.370   9.911  21.220  1.00 24.67           C  
ATOM    353  OE1 GLU A  22      19.184   9.309  20.558  1.00 24.67           O  
ATOM    354  OE2 GLU A  22      17.431   9.371  21.760  1.00 24.67           O  
ATOM    355  H   GLU A  22      18.355  13.694  19.477  1.00 24.67           H  
ATOM    356  HA  GLU A  22      19.810  13.767  21.939  1.00 24.67           H  
ATOM    357 1HB  GLU A  22      19.806  11.698  19.711  1.00 24.67           H  
ATOM    358 2HB  GLU A  22      20.653  11.468  21.231  1.00 24.67           H  
ATOM    359 1HG  GLU A  22      18.518  11.650  22.453  1.00 24.67           H  
ATOM    360 2HG  GLU A  22      17.673  11.909  20.931  1.00 24.67           H  
ATOM    361  N   ILE A  23      21.665  14.055  19.245  1.00 24.67           N  
ATOM    362  CA  ILE A  23      22.989  14.455  18.814  1.00 24.67           C  
ATOM    363  C   ILE A  23      23.316  15.826  19.376  1.00 24.67           C  
ATOM    364  O   ILE A  23      24.407  16.045  19.912  1.00 24.67           O  
ATOM    365  CB  ILE A  23      23.081  14.463  17.286  1.00 24.67           C  
ATOM    366  CG1 ILE A  23      22.996  13.022  16.758  1.00 24.67           C  
ATOM    367  CG2 ILE A  23      24.363  15.136  16.859  1.00 24.67           C  
ATOM    368  CD1 ILE A  23      22.757  12.934  15.272  1.00 24.67           C  
ATOM    369  H   ILE A  23      20.939  13.867  18.553  1.00 24.67           H  
ATOM    370  HA  ILE A  23      23.713  13.742  19.201  1.00 24.67           H  
ATOM    371  HB  ILE A  23      22.232  15.008  16.878  1.00 24.67           H  
ATOM    372 1HG1 ILE A  23      23.930  12.512  16.987  1.00 24.67           H  
ATOM    373 2HG1 ILE A  23      22.192  12.505  17.272  1.00 24.67           H  
ATOM    374 1HG2 ILE A  23      24.420  15.150  15.774  1.00 24.67           H  
ATOM    375 2HG2 ILE A  23      24.375  16.157  17.239  1.00 24.67           H  
ATOM    376 3HG2 ILE A  23      25.212  14.585  17.265  1.00 24.67           H  
ATOM    377 1HD1 ILE A  23      22.710  11.888  14.975  1.00 24.67           H  
ATOM    378 2HD1 ILE A  23      21.816  13.420  15.032  1.00 24.67           H  
ATOM    379 3HD1 ILE A  23      23.568  13.429  14.742  1.00 24.67           H  
ATOM    380  N   ALA A  24      22.374  16.761  19.269  1.00 24.67           N  
ATOM    381  CA  ALA A  24      22.612  18.090  19.799  1.00 24.67           C  
ATOM    382  C   ALA A  24      22.879  18.035  21.301  1.00 24.67           C  
ATOM    383  O   ALA A  24      23.790  18.701  21.804  1.00 24.67           O  
ATOM    384  CB  ALA A  24      21.410  18.972  19.517  1.00 24.67           C  
ATOM    385  H   ALA A  24      21.487  16.547  18.808  1.00 24.67           H  
ATOM    386  HA  ALA A  24      23.492  18.501  19.307  1.00 24.67           H  
ATOM    387 1HB  ALA A  24      21.596  19.974  19.897  1.00 24.67           H  
ATOM    388 2HB  ALA A  24      21.236  19.011  18.442  1.00 24.67           H  
ATOM    389 3HB  ALA A  24      20.533  18.554  20.009  1.00 24.67           H  
ATOM    390  N   ALA A  25      22.119  17.195  22.015  1.00 24.67           N  
ATOM    391  CA  ALA A  25      22.279  17.041  23.455  1.00 24.67           C  
ATOM    392  C   ALA A  25      23.674  16.528  23.805  1.00 24.67           C  
ATOM    393  O   ALA A  25      24.268  16.942  24.799  1.00 24.67           O  
ATOM    394  CB  ALA A  25      21.222  16.095  23.999  1.00 24.67           C  
ATOM    395  H   ALA A  25      21.379  16.673  21.544  1.00 24.67           H  
ATOM    396  HA  ALA A  25      22.156  18.022  23.914  1.00 24.67           H  
ATOM    397 1HB  ALA A  25      21.329  16.008  25.077  1.00 24.67           H  
ATOM    398 2HB  ALA A  25      20.233  16.485  23.757  1.00 24.67           H  
ATOM    399 3HB  ALA A  25      21.343  15.118  23.545  1.00 24.67           H  
ATOM    400  N   LEU A  26      24.203  15.625  22.980  1.00 24.67           N  
ATOM    401  CA  LEU A  26      25.532  15.078  23.207  1.00 24.67           C  
ATOM    402  C   LEU A  26      26.628  16.099  22.904  1.00 24.67           C  
ATOM    403  O   LEU A  26      27.653  16.136  23.588  1.00 24.67           O  
ATOM    404  CB  LEU A  26      25.723  13.825  22.350  1.00 24.67           C  
ATOM    405  CG  LEU A  26      24.853  12.624  22.758  1.00 24.67           C  
ATOM    406  CD1 LEU A  26      24.984  11.527  21.716  1.00 24.67           C  
ATOM    407  CD2 LEU A  26      25.286  12.140  24.124  1.00 24.67           C  
ATOM    408  H   LEU A  26      23.650  15.288  22.191  1.00 24.67           H  
ATOM    409  HA  LEU A  26      25.608  14.797  24.254  1.00 24.67           H  
ATOM    410 1HB  LEU A  26      25.477  14.076  21.318  1.00 24.67           H  
ATOM    411 2HB  LEU A  26      26.767  13.525  22.394  1.00 24.67           H  
ATOM    412  HG  LEU A  26      23.817  12.924  22.807  1.00 24.67           H  
ATOM    413 1HD1 LEU A  26      24.361  10.680  22.001  1.00 24.67           H  
ATOM    414 2HD1 LEU A  26      24.655  11.910  20.749  1.00 24.67           H  
ATOM    415 3HD1 LEU A  26      26.023  11.210  21.647  1.00 24.67           H  
ATOM    416 1HD2 LEU A  26      24.667  11.293  24.420  1.00 24.67           H  
ATOM    417 2HD2 LEU A  26      26.331  11.832  24.089  1.00 24.67           H  
ATOM    418 3HD2 LEU A  26      25.168  12.947  24.847  1.00 24.67           H  
ATOM    419  N   LYS A  27      26.417  16.932  21.880  1.00 24.67           N  
ATOM    420  CA  LYS A  27      27.412  17.938  21.511  1.00 24.67           C  
ATOM    421  C   LYS A  27      27.556  19.080  22.522  1.00 24.67           C  
ATOM    422  O   LYS A  27      28.675  19.542  22.766  1.00 24.67           O  
ATOM    423  CB  LYS A  27      27.114  18.520  20.129  1.00 24.67           C  
ATOM    424  CG  LYS A  27      27.379  17.564  18.959  1.00 24.67           C  
ATOM    425  CD  LYS A  27      27.043  18.222  17.626  1.00 24.67           C  
ATOM    426  CE  LYS A  27      27.402  17.322  16.450  1.00 24.67           C  
ATOM    427  NZ  LYS A  27      27.026  17.940  15.144  1.00 24.67           N  
ATOM    428  H   LYS A  27      25.561  16.842  21.330  1.00 24.67           H  
ATOM    429  HA  LYS A  27      28.378  17.438  21.454  1.00 24.67           H  
ATOM    430 1HB  LYS A  27      26.059  18.805  20.087  1.00 24.67           H  
ATOM    431 2HB  LYS A  27      27.704  19.421  19.979  1.00 24.67           H  
ATOM    432 1HG  LYS A  27      28.427  17.268  18.960  1.00 24.67           H  
ATOM    433 2HG  LYS A  27      26.766  16.670  19.079  1.00 24.67           H  
ATOM    434 1HD  LYS A  27      25.971  18.430  17.595  1.00 24.67           H  
ATOM    435 2HD  LYS A  27      27.582  19.163  17.534  1.00 24.67           H  
ATOM    436 1HE  LYS A  27      28.475  17.143  16.457  1.00 24.67           H  
ATOM    437 2HE  LYS A  27      26.890  16.375  16.554  1.00 24.67           H  
ATOM    438 1HZ  LYS A  27      27.283  17.318  14.390  1.00 24.67           H  
ATOM    439 2HZ  LYS A  27      26.030  18.102  15.122  1.00 24.67           H  
ATOM    440 3HZ  LYS A  27      27.512  18.819  15.035  1.00 24.67           H  
ATOM    441  N   GLN A  28      26.447  19.544  23.105  1.00 24.67           N  
ATOM    442  CA  GLN A  28      26.530  20.656  24.055  1.00 24.67           C  
ATOM    443  C   GLN A  28      25.261  20.819  24.895  1.00 24.67           C  
ATOM    444  O   GLN A  28      25.298  20.597  26.106  1.00 24.67           O  
ATOM    445  OXT GLN A  28      24.353  21.515  24.443  1.00 24.67           O  
ATOM    446  CB  GLN A  28      26.838  21.970  23.317  1.00 24.67           C  
ATOM    447  CG  GLN A  28      27.043  23.174  24.228  1.00 24.67           C  
ATOM    448  CD  GLN A  28      27.456  24.431  23.464  1.00 24.67           C  
ATOM    449  OE1 GLN A  28      27.095  24.626  22.298  1.00 24.67           O  
ATOM    450  NE2 GLN A  28      28.223  25.292  24.125  1.00 24.67           N  
ATOM    451  H   GLN A  28      25.541  19.138  22.857  1.00 24.67           H  
ATOM    452  HA  GLN A  28      27.350  20.448  24.741  1.00 24.67           H  
ATOM    453 1HB  GLN A  28      27.739  21.861  22.716  1.00 24.67           H  
ATOM    454 2HB  GLN A  28      26.020  22.198  22.634  1.00 24.67           H  
ATOM    455 1HG  GLN A  28      26.113  23.382  24.753  1.00 24.67           H  
ATOM    456 2HG  GLN A  28      27.832  22.938  24.945  1.00 24.67           H  
ATOM    457 1HE2 GLN A  28      28.528  26.135  23.680  1.00 24.67           H  
ATOM    458 2HE2 GLN A  28      28.496  25.098  25.067  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 638441 MODEL 5 pILN28
PFRMAT TS
TARGET pILN28
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   GLU A   1      -0.394   0.092  -1.285  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.432  -0.070  -2.478  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.513   0.996  -2.565  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.334   2.131  -2.110  1.00 24.67           O  
ATOM      5  CB  GLU A   1      -0.420  -0.012  -3.752  1.00 24.67           C  
ATOM      6  CG  GLU A   1      -1.437  -1.136  -3.907  1.00 24.67           C  
ATOM      7  CD  GLU A   1      -2.220  -1.044  -5.203  1.00 24.67           C  
ATOM      8  OE1 GLU A   1      -2.136  -0.026  -5.852  1.00 24.67           O  
ATOM      9  OE2 GLU A   1      -2.896  -1.990  -5.540  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.148  -0.618  -0.610  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.236   1.004  -0.882  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -1.369  -0.003  -1.531  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.919  -1.044  -2.427  1.00 24.67           H  
ATOM     14 1HB  GLU A   1      -0.962   0.934  -3.778  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       0.235  -0.033  -4.623  1.00 24.67           H  
ATOM     16 1HG  GLU A   1      -0.915  -2.092  -3.877  1.00 24.67           H  
ATOM     17 2HG  GLU A   1      -2.129  -1.105  -3.066  1.00 24.67           H  
ATOM     18  N   ILE A   2       2.618   0.647  -3.209  1.00 24.67           N  
ATOM     19  CA  ILE A   2       3.735   1.572  -3.350  1.00 24.67           C  
ATOM     20  C   ILE A   2       3.394   2.806  -4.171  1.00 24.67           C  
ATOM     21  O   ILE A   2       3.855   3.901  -3.860  1.00 24.67           O  
ATOM     22  CB  ILE A   2       4.963   0.888  -3.949  1.00 24.67           C  
ATOM     23  CG1 ILE A   2       5.465  -0.191  -2.988  1.00 24.67           C  
ATOM     24  CG2 ILE A   2       6.027   1.932  -4.206  1.00 24.67           C  
ATOM     25  CD1 ILE A   2       5.858   0.356  -1.625  1.00 24.67           C  
ATOM     26  H   ILE A   2       2.708  -0.288  -3.585  1.00 24.67           H  
ATOM     27  HA  ILE A   2       4.014   1.907  -2.353  1.00 24.67           H  
ATOM     28  HB  ILE A   2       4.696   0.402  -4.886  1.00 24.67           H  
ATOM     29 1HG1 ILE A   2       4.681  -0.934  -2.850  1.00 24.67           H  
ATOM     30 2HG1 ILE A   2       6.334  -0.682  -3.427  1.00 24.67           H  
ATOM     31 1HG2 ILE A   2       6.906   1.456  -4.636  1.00 24.67           H  
ATOM     32 2HG2 ILE A   2       5.636   2.676  -4.899  1.00 24.67           H  
ATOM     33 3HG2 ILE A   2       6.297   2.418  -3.267  1.00 24.67           H  
ATOM     34 1HD1 ILE A   2       6.205  -0.461  -0.991  1.00 24.67           H  
ATOM     35 2HD1 ILE A   2       6.658   1.087  -1.742  1.00 24.67           H  
ATOM     36 3HD1 ILE A   2       4.997   0.834  -1.158  1.00 24.67           H  
ATOM     37  N   ALA A   3       2.625   2.658  -5.247  1.00 24.67           N  
ATOM     38  CA  ALA A   3       2.312   3.857  -6.014  1.00 24.67           C  
ATOM     39  C   ALA A   3       1.576   4.869  -5.141  1.00 24.67           C  
ATOM     40  O   ALA A   3       1.873   6.065  -5.185  1.00 24.67           O  
ATOM     41  CB  ALA A   3       1.464   3.512  -7.219  1.00 24.67           C  
ATOM     42  H   ALA A   3       2.258   1.755  -5.508  1.00 24.67           H  
ATOM     43  HA  ALA A   3       3.248   4.307  -6.345  1.00 24.67           H  
ATOM     44 1HB  ALA A   3       1.253   4.420  -7.785  1.00 24.67           H  
ATOM     45 2HB  ALA A   3       1.998   2.804  -7.851  1.00 24.67           H  
ATOM     46 3HB  ALA A   3       0.526   3.066  -6.888  1.00 24.67           H  
ATOM     47  N   ALA A   4       0.641   4.385  -4.314  1.00 24.67           N  
ATOM     48  CA  ALA A   4      -0.104   5.273  -3.432  1.00 24.67           C  
ATOM     49  C   ALA A   4       0.844   5.930  -2.450  1.00 24.67           C  
ATOM     50  O   ALA A   4       0.748   7.126  -2.184  1.00 24.67           O  
ATOM     51  CB  ALA A   4      -1.184   4.513  -2.693  1.00 24.67           C  
ATOM     52  H   ALA A   4       0.448   3.395  -4.301  1.00 24.67           H  
ATOM     53  HA  ALA A   4      -0.564   6.053  -4.039  1.00 24.67           H  
ATOM     54 1HB  ALA A   4      -1.733   5.201  -2.050  1.00 24.67           H  
ATOM     55 2HB  ALA A   4      -1.864   4.059  -3.411  1.00 24.67           H  
ATOM     56 3HB  ALA A   4      -0.724   3.737  -2.085  1.00 24.67           H  
ATOM     57  N   LEU A   5       1.806   5.154  -1.950  1.00 24.67           N  
ATOM     58  CA  LEU A   5       2.779   5.680  -1.009  1.00 24.67           C  
ATOM     59  C   LEU A   5       3.554   6.817  -1.637  1.00 24.67           C  
ATOM     60  O   LEU A   5       3.716   7.877  -1.036  1.00 24.67           O  
ATOM     61  CB  LEU A   5       3.748   4.589  -0.567  1.00 24.67           C  
ATOM     62  CG  LEU A   5       4.860   5.034   0.339  1.00 24.67           C  
ATOM     63  CD1 LEU A   5       4.275   5.588   1.629  1.00 24.67           C  
ATOM     64  CD2 LEU A   5       5.783   3.855   0.589  1.00 24.67           C  
ATOM     65  H   LEU A   5       1.835   4.165  -2.200  1.00 24.67           H  
ATOM     66  HA  LEU A   5       2.249   6.061  -0.136  1.00 24.67           H  
ATOM     67 1HB  LEU A   5       3.185   3.804  -0.066  1.00 24.67           H  
ATOM     68 2HB  LEU A   5       4.212   4.165  -1.444  1.00 24.67           H  
ATOM     69  HG  LEU A   5       5.416   5.828  -0.142  1.00 24.67           H  
ATOM     70 1HD1 LEU A   5       5.081   5.921   2.281  1.00 24.67           H  
ATOM     71 2HD1 LEU A   5       3.620   6.435   1.400  1.00 24.67           H  
ATOM     72 3HD1 LEU A   5       3.698   4.812   2.130  1.00 24.67           H  
ATOM     73 1HD2 LEU A   5       6.604   4.167   1.235  1.00 24.67           H  
ATOM     74 2HD2 LEU A   5       5.225   3.051   1.068  1.00 24.67           H  
ATOM     75 3HD2 LEU A   5       6.181   3.503  -0.364  1.00 24.67           H  
ATOM     76  N   LYS A   6       4.047   6.608  -2.852  1.00 24.67           N  
ATOM     77  CA  LYS A   6       4.820   7.651  -3.505  1.00 24.67           C  
ATOM     78  C   LYS A   6       3.983   8.914  -3.697  1.00 24.67           C  
ATOM     79  O   LYS A   6       4.488  10.029  -3.522  1.00 24.67           O  
ATOM     80  CB  LYS A   6       5.365   7.149  -4.841  1.00 24.67           C  
ATOM     81  CG  LYS A   6       6.491   6.120  -4.714  1.00 24.67           C  
ATOM     82  CD  LYS A   6       6.969   5.654  -6.085  1.00 24.67           C  
ATOM     83  CE  LYS A   6       8.137   4.682  -5.978  1.00 24.67           C  
ATOM     84  NZ  LYS A   6       8.581   4.199  -7.317  1.00 24.67           N  
ATOM     85  H   LYS A   6       3.890   5.711  -3.314  1.00 24.67           H  
ATOM     86  HA  LYS A   6       5.662   7.904  -2.868  1.00 24.67           H  
ATOM     87 1HB  LYS A   6       4.551   6.679  -5.401  1.00 24.67           H  
ATOM     88 2HB  LYS A   6       5.727   7.989  -5.430  1.00 24.67           H  
ATOM     89 1HG  LYS A   6       7.327   6.557  -4.169  1.00 24.67           H  
ATOM     90 2HG  LYS A   6       6.123   5.260  -4.151  1.00 24.67           H  
ATOM     91 1HD  LYS A   6       6.143   5.157  -6.598  1.00 24.67           H  
ATOM     92 2HD  LYS A   6       7.275   6.516  -6.676  1.00 24.67           H  
ATOM     93 1HE  LYS A   6       8.971   5.183  -5.490  1.00 24.67           H  
ATOM     94 2HE  LYS A   6       7.841   3.832  -5.378  1.00 24.67           H  
ATOM     95 1HZ  LYS A   6       9.356   3.561  -7.205  1.00 24.67           H  
ATOM     96 2HZ  LYS A   6       7.818   3.722  -7.776  1.00 24.67           H  
ATOM     97 3HZ  LYS A   6       8.873   4.986  -7.881  1.00 24.67           H  
ATOM     98  N   GLN A   7       2.693   8.750  -4.010  1.00 24.67           N  
ATOM     99  CA  GLN A   7       1.815   9.900  -4.176  1.00 24.67           C  
ATOM    100  C   GLN A   7       1.635  10.635  -2.844  1.00 24.67           C  
ATOM    101  O   GLN A   7       1.684  11.869  -2.806  1.00 24.67           O  
ATOM    102  CB  GLN A   7       0.462   9.442  -4.720  1.00 24.67           C  
ATOM    103  CG  GLN A   7       0.519   8.930  -6.154  1.00 24.67           C  
ATOM    104  CD  GLN A   7      -0.780   8.277  -6.605  1.00 24.67           C  
ATOM    105  OE1 GLN A   7      -1.652   7.941  -5.795  1.00 24.67           O  
ATOM    106  NE2 GLN A   7      -0.914   8.084  -7.913  1.00 24.67           N  
ATOM    107  H   GLN A   7       2.326   7.808  -4.165  1.00 24.67           H  
ATOM    108  HA  GLN A   7       2.271  10.587  -4.888  1.00 24.67           H  
ATOM    109 1HB  GLN A   7       0.072   8.643  -4.096  1.00 24.67           H  
ATOM    110 2HB  GLN A   7      -0.247  10.265  -4.678  1.00 24.67           H  
ATOM    111 1HG  GLN A   7       0.720   9.773  -6.812  1.00 24.67           H  
ATOM    112 2HG  GLN A   7       1.319   8.203  -6.237  1.00 24.67           H  
ATOM    113 1HE2 GLN A   7      -1.743   7.657  -8.274  1.00 24.67           H  
ATOM    114 2HE2 GLN A   7      -0.184   8.366  -8.536  1.00 24.67           H  
ATOM    115  N   GLU A   8       1.479   9.878  -1.744  1.00 24.67           N  
ATOM    116  CA  GLU A   8       1.338  10.491  -0.423  1.00 24.67           C  
ATOM    117  C   GLU A   8       2.611  11.230  -0.048  1.00 24.67           C  
ATOM    118  O   GLU A   8       2.561  12.334   0.493  1.00 24.67           O  
ATOM    119  CB  GLU A   8       1.022   9.448   0.658  1.00 24.67           C  
ATOM    120  CG  GLU A   8      -0.386   8.834   0.578  1.00 24.67           C  
ATOM    121  CD  GLU A   8      -0.631   7.755   1.622  1.00 24.67           C  
ATOM    122  OE1 GLU A   8       0.287   7.414   2.334  1.00 24.67           O  
ATOM    123  OE2 GLU A   8      -1.741   7.278   1.704  1.00 24.67           O  
ATOM    124  H   GLU A   8       1.431   8.863  -1.838  1.00 24.67           H  
ATOM    125  HA  GLU A   8       0.522  11.210  -0.459  1.00 24.67           H  
ATOM    126 1HB  GLU A   8       1.741   8.630   0.586  1.00 24.67           H  
ATOM    127 2HB  GLU A   8       1.140   9.899   1.642  1.00 24.67           H  
ATOM    128 1HG  GLU A   8      -1.119   9.627   0.716  1.00 24.67           H  
ATOM    129 2HG  GLU A   8      -0.533   8.416  -0.413  1.00 24.67           H  
ATOM    130  N   ILE A   9       3.759  10.653  -0.382  1.00 24.67           N  
ATOM    131  CA  ILE A   9       5.012  11.302  -0.069  1.00 24.67           C  
ATOM    132  C   ILE A   9       5.110  12.614  -0.815  1.00 24.67           C  
ATOM    133  O   ILE A   9       5.462  13.636  -0.224  1.00 24.67           O  
ATOM    134  CB  ILE A   9       6.206  10.405  -0.400  1.00 24.67           C  
ATOM    135  CG1 ILE A   9       6.237   9.196   0.564  1.00 24.67           C  
ATOM    136  CG2 ILE A   9       7.477  11.211  -0.327  1.00 24.67           C  
ATOM    137  CD1 ILE A   9       7.183   8.101   0.136  1.00 24.67           C  
ATOM    138  H   ILE A   9       3.752   9.731  -0.820  1.00 24.67           H  
ATOM    139  HA  ILE A   9       5.035  11.513   0.998  1.00 24.67           H  
ATOM    140  HB  ILE A   9       6.088  10.010  -1.408  1.00 24.67           H  
ATOM    141 1HG1 ILE A   9       6.538   9.545   1.549  1.00 24.67           H  
ATOM    142 2HG1 ILE A   9       5.237   8.780   0.642  1.00 24.67           H  
ATOM    143 1HG2 ILE A   9       8.323  10.575  -0.578  1.00 24.67           H  
ATOM    144 2HG2 ILE A   9       7.414  12.033  -1.036  1.00 24.67           H  
ATOM    145 3HG2 ILE A   9       7.603  11.606   0.681  1.00 24.67           H  
ATOM    146 1HD1 ILE A   9       7.152   7.291   0.864  1.00 24.67           H  
ATOM    147 2HD1 ILE A   9       6.883   7.724  -0.837  1.00 24.67           H  
ATOM    148 3HD1 ILE A   9       8.193   8.496   0.077  1.00 24.67           H  
ATOM    149  N   ALA A  10       4.789  12.610  -2.110  1.00 24.67           N  
ATOM    150  CA  ALA A  10       4.838  13.845  -2.871  1.00 24.67           C  
ATOM    151  C   ALA A  10       3.888  14.880  -2.277  1.00 24.67           C  
ATOM    152  O   ALA A  10       4.230  16.059  -2.157  1.00 24.67           O  
ATOM    153  CB  ALA A  10       4.475  13.574  -4.312  1.00 24.67           C  
ATOM    154  H   ALA A  10       4.517  11.736  -2.566  1.00 24.67           H  
ATOM    155  HA  ALA A  10       5.853  14.239  -2.818  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       4.529  14.497  -4.884  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       5.166  12.842  -4.727  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       3.460  13.176  -4.355  1.00 24.67           H  
ATOM    159  N   ALA A  11       2.699  14.430  -1.854  1.00 24.67           N  
ATOM    160  CA  ALA A  11       1.723  15.325  -1.250  1.00 24.67           C  
ATOM    161  C   ALA A  11       2.270  15.966   0.009  1.00 24.67           C  
ATOM    162  O   ALA A  11       1.969  17.119   0.285  1.00 24.67           O  
ATOM    163  CB  ALA A  11       0.444  14.586  -0.917  1.00 24.67           C  
ATOM    164  H   ALA A  11       2.452  13.449  -1.985  1.00 24.67           H  
ATOM    165  HA  ALA A  11       1.505  16.114  -1.967  1.00 24.67           H  
ATOM    166 1HB  ALA A  11      -0.275  15.284  -0.490  1.00 24.67           H  
ATOM    167 2HB  ALA A  11       0.035  14.141  -1.823  1.00 24.67           H  
ATOM    168 3HB  ALA A  11       0.658  13.804  -0.197  1.00 24.67           H  
ATOM    169  N   LEU A  12       3.069  15.207   0.770  1.00 24.67           N  
ATOM    170  CA  LEU A  12       3.667  15.693   2.005  1.00 24.67           C  
ATOM    171  C   LEU A  12       4.929  16.517   1.778  1.00 24.67           C  
ATOM    172  O   LEU A  12       5.242  17.383   2.594  1.00 24.67           O  
ATOM    173  CB  LEU A  12       3.938  14.525   2.938  1.00 24.67           C  
ATOM    174  CG  LEU A  12       2.676  13.818   3.430  1.00 24.67           C  
ATOM    175  CD1 LEU A  12       3.068  12.603   4.244  1.00 24.67           C  
ATOM    176  CD2 LEU A  12       1.843  14.807   4.237  1.00 24.67           C  
ATOM    177  H   LEU A  12       3.238  14.241   0.491  1.00 24.67           H  
ATOM    178  HA  LEU A  12       2.940  16.345   2.490  1.00 24.67           H  
ATOM    179 1HB  LEU A  12       4.547  13.792   2.402  1.00 24.67           H  
ATOM    180 2HB  LEU A  12       4.495  14.883   3.800  1.00 24.67           H  
ATOM    181  HG  LEU A  12       2.091  13.479   2.584  1.00 24.67           H  
ATOM    182 1HD1 LEU A  12       2.169  12.090   4.589  1.00 24.67           H  
ATOM    183 2HD1 LEU A  12       3.653  11.926   3.618  1.00 24.67           H  
ATOM    184 3HD1 LEU A  12       3.661  12.913   5.102  1.00 24.67           H  
ATOM    185 1HD2 LEU A  12       0.935  14.317   4.585  1.00 24.67           H  
ATOM    186 2HD2 LEU A  12       2.418  15.157   5.093  1.00 24.67           H  
ATOM    187 3HD2 LEU A  12       1.575  15.663   3.604  1.00 24.67           H  
ATOM    188  N   LYS A  13       5.667  16.273   0.682  1.00 24.67           N  
ATOM    189  CA  LYS A  13       6.806  17.145   0.380  1.00 24.67           C  
ATOM    190  C   LYS A  13       6.244  18.535   0.057  1.00 24.67           C  
ATOM    191  O   LYS A  13       6.764  19.567   0.512  1.00 24.67           O  
ATOM    192  CB  LYS A  13       7.649  16.604  -0.773  1.00 24.67           C  
ATOM    193  CG  LYS A  13       8.494  15.368  -0.439  1.00 24.67           C  
ATOM    194  CD  LYS A  13       9.294  14.905  -1.657  1.00 24.67           C  
ATOM    195  CE  LYS A  13      10.226  13.745  -1.319  1.00 24.67           C  
ATOM    196  NZ  LYS A  13      10.974  13.269  -2.517  1.00 24.67           N  
ATOM    197  H   LYS A  13       5.426  15.498   0.068  1.00 24.67           H  
ATOM    198  HA  LYS A  13       7.434  17.229   1.265  1.00 24.67           H  
ATOM    199 1HB  LYS A  13       6.985  16.334  -1.597  1.00 24.67           H  
ATOM    200 2HB  LYS A  13       8.314  17.384  -1.132  1.00 24.67           H  
ATOM    201 1HG  LYS A  13       9.182  15.606   0.372  1.00 24.67           H  
ATOM    202 2HG  LYS A  13       7.841  14.562  -0.111  1.00 24.67           H  
ATOM    203 1HD  LYS A  13       8.603  14.583  -2.437  1.00 24.67           H  
ATOM    204 2HD  LYS A  13       9.887  15.735  -2.039  1.00 24.67           H  
ATOM    205 1HE  LYS A  13      10.941  14.073  -0.565  1.00 24.67           H  
ATOM    206 2HE  LYS A  13       9.650  12.927  -0.917  1.00 24.67           H  
ATOM    207 1HZ  LYS A  13      11.582  12.505  -2.254  1.00 24.67           H  
ATOM    208 2HZ  LYS A  13      10.321  12.952  -3.219  1.00 24.67           H  
ATOM    209 3HZ  LYS A  13      11.529  14.026  -2.891  1.00 24.67           H  
ATOM    210  N   LYS A  14       5.123  18.533  -0.671  1.00 24.67           N  
ATOM    211  CA  LYS A  14       4.358  19.732  -0.959  1.00 24.67           C  
ATOM    212  C   LYS A  14       3.679  19.906   0.370  1.00 24.67           C  
ATOM    213  O   LYS A  14       3.870  19.054   1.205  1.00 24.67           O  
ATOM    214  CB  LYS A  14       3.378  19.520  -2.101  1.00 24.67           C  
ATOM    215  CG  LYS A  14       4.047  19.223  -3.444  1.00 24.67           C  
ATOM    216  CD  LYS A  14       3.021  18.982  -4.536  1.00 24.67           C  
ATOM    217  CE  LYS A  14       3.692  18.666  -5.863  1.00 24.67           C  
ATOM    218  NZ  LYS A  14       2.699  18.409  -6.939  1.00 24.67           N  
ATOM    219  H   LYS A  14       4.774  17.645  -1.037  1.00 24.67           H  
ATOM    220  HA  LYS A  14       5.011  20.581  -1.154  1.00 24.67           H  
ATOM    221 1HB  LYS A  14       2.730  18.672  -1.859  1.00 24.67           H  
ATOM    222 2HB  LYS A  14       2.744  20.395  -2.213  1.00 24.67           H  
ATOM    223 1HG  LYS A  14       4.684  20.060  -3.729  1.00 24.67           H  
ATOM    224 2HG  LYS A  14       4.669  18.334  -3.344  1.00 24.67           H  
ATOM    225 1HD  LYS A  14       2.390  18.138  -4.247  1.00 24.67           H  
ATOM    226 2HD  LYS A  14       2.392  19.863  -4.652  1.00 24.67           H  
ATOM    227 1HE  LYS A  14       4.320  19.506  -6.154  1.00 24.67           H  
ATOM    228 2HE  LYS A  14       4.318  17.781  -5.742  1.00 24.67           H  
ATOM    229 1HZ  LYS A  14       3.182  18.202  -7.801  1.00 24.67           H  
ATOM    230 2HZ  LYS A  14       2.120  17.622  -6.680  1.00 24.67           H  
ATOM    231 3HZ  LYS A  14       2.119  19.226  -7.067  1.00 24.67           H  
ATOM    232  N   GLU A  15       3.002  20.994   0.651  1.00 24.67           N  
ATOM    233  CA  GLU A  15       2.413  21.187   1.995  1.00 24.67           C  
ATOM    234  C   GLU A  15       3.514  21.411   3.051  1.00 24.67           C  
ATOM    235  O   GLU A  15       3.560  22.493   3.621  1.00 24.67           O  
ATOM    236  CB  GLU A  15       1.479  20.035   2.457  1.00 24.67           C  
ATOM    237  CG  GLU A  15       0.179  19.889   1.648  1.00 24.67           C  
ATOM    238  CD  GLU A  15      -0.750  18.793   2.180  1.00 24.67           C  
ATOM    239  OE1 GLU A  15      -0.391  18.125   3.127  1.00 24.67           O  
ATOM    240  OE2 GLU A  15      -1.822  18.643   1.638  1.00 24.67           O  
ATOM    241  H   GLU A  15       2.860  21.689  -0.064  1.00 24.67           H  
ATOM    242  HA  GLU A  15       1.801  22.089   1.965  1.00 24.67           H  
ATOM    243 1HB  GLU A  15       1.968  19.075   2.477  1.00 24.67           H  
ATOM    244 2HB  GLU A  15       1.179  20.237   3.484  1.00 24.67           H  
ATOM    245 1HG  GLU A  15      -0.350  20.839   1.657  1.00 24.67           H  
ATOM    246 2HG  GLU A  15       0.443  19.658   0.616  1.00 24.67           H  
ATOM    247  N   ASN A  16       4.447  20.467   3.279  1.00 24.67           N  
ATOM    248  CA  ASN A  16       5.520  20.761   4.218  1.00 24.67           C  
ATOM    249  C   ASN A  16       6.333  21.930   3.700  1.00 24.67           C  
ATOM    250  O   ASN A  16       6.680  22.829   4.463  1.00 24.67           O  
ATOM    251  CB  ASN A  16       6.421  19.568   4.457  1.00 24.67           C  
ATOM    252  CG  ASN A  16       5.778  18.498   5.332  1.00 24.67           C  
ATOM    253  OD1 ASN A  16       4.803  18.749   6.056  1.00 24.67           O  
ATOM    254  ND2 ASN A  16       6.329  17.308   5.290  1.00 24.67           N  
ATOM    255  H   ASN A  16       4.415  19.556   2.813  1.00 24.67           H  
ATOM    256  HA  ASN A  16       5.083  21.058   5.169  1.00 24.67           H  
ATOM    257 1HB  ASN A  16       6.703  19.134   3.497  1.00 24.67           H  
ATOM    258 2HB  ASN A  16       7.339  19.905   4.936  1.00 24.67           H  
ATOM    259 1HD2 ASN A  16       5.957  16.564   5.841  1.00 24.67           H  
ATOM    260 2HD2 ASN A  16       7.111  17.147   4.691  1.00 24.67           H  
ATOM    261  N   ALA A  17       6.601  21.962   2.389  1.00 24.67           N  
ATOM    262  CA  ALA A  17       7.331  23.088   1.829  1.00 24.67           C  
ATOM    263  C   ALA A  17       6.569  24.390   2.049  1.00 24.67           C  
ATOM    264  O   ALA A  17       7.163  25.439   2.325  1.00 24.67           O  
ATOM    265  CB  ALA A  17       7.556  22.873   0.347  1.00 24.67           C  
ATOM    266  H   ALA A  17       6.343  21.178   1.783  1.00 24.67           H  
ATOM    267  HA  ALA A  17       8.291  23.160   2.338  1.00 24.67           H  
ATOM    268 1HB  ALA A  17       8.118  23.711  -0.063  1.00 24.67           H  
ATOM    269 2HB  ALA A  17       8.115  21.949   0.197  1.00 24.67           H  
ATOM    270 3HB  ALA A  17       6.595  22.798  -0.156  1.00 24.67           H  
ATOM    271  N   ALA A  18       5.242  24.323   1.916  1.00 24.67           N  
ATOM    272  CA  ALA A  18       4.409  25.500   2.095  1.00 24.67           C  
ATOM    273  C   ALA A  18       4.507  25.987   3.529  1.00 24.67           C  
ATOM    274  O   ALA A  18       4.657  27.185   3.778  1.00 24.67           O  
ATOM    275  CB  ALA A  18       2.965  25.184   1.739  1.00 24.67           C  
ATOM    276  H   ALA A  18       4.812  23.433   1.715  1.00 24.67           H  
ATOM    277  HA  ALA A  18       4.781  26.286   1.440  1.00 24.67           H  
ATOM    278 1HB  ALA A  18       2.362  26.082   1.863  1.00 24.67           H  
ATOM    279 2HB  ALA A  18       2.910  24.849   0.707  1.00 24.67           H  
ATOM    280 3HB  ALA A  18       2.590  24.411   2.393  1.00 24.67           H  
ATOM    281  N   LEU A  19       4.497  25.040   4.465  1.00 24.67           N  
ATOM    282  CA  LEU A  19       4.594  25.360   5.876  1.00 24.67           C  
ATOM    283  C   LEU A  19       5.951  25.966   6.182  1.00 24.67           C  
ATOM    284  O   LEU A  19       6.050  26.894   6.980  1.00 24.67           O  
ATOM    285  CB  LEU A  19       4.341  24.108   6.713  1.00 24.67           C  
ATOM    286  CG  LEU A  19       2.894  23.589   6.660  1.00 24.67           C  
ATOM    287  CD1 LEU A  19       2.803  22.245   7.373  1.00 24.67           C  
ATOM    288  CD2 LEU A  19       1.978  24.622   7.291  1.00 24.67           C  
ATOM    289  H   LEU A  19       4.375  24.068   4.186  1.00 24.67           H  
ATOM    290  HA  LEU A  19       3.825  26.093   6.115  1.00 24.67           H  
ATOM    291 1HB  LEU A  19       4.993  23.316   6.358  1.00 24.67           H  
ATOM    292 2HB  LEU A  19       4.589  24.323   7.750  1.00 24.67           H  
ATOM    293  HG  LEU A  19       2.598  23.444   5.630  1.00 24.67           H  
ATOM    294 1HD1 LEU A  19       1.780  21.876   7.325  1.00 24.67           H  
ATOM    295 2HD1 LEU A  19       3.466  21.530   6.886  1.00 24.67           H  
ATOM    296 3HD1 LEU A  19       3.098  22.363   8.412  1.00 24.67           H  
ATOM    297 1HD2 LEU A  19       0.948  24.271   7.247  1.00 24.67           H  
ATOM    298 2HD2 LEU A  19       2.264  24.780   8.330  1.00 24.67           H  
ATOM    299 3HD2 LEU A  19       2.061  25.568   6.746  1.00 24.67           H  
ATOM    300  N   LYS A  20       7.008  25.475   5.530  1.00 24.67           N  
ATOM    301  CA  LYS A  20       8.327  26.042   5.771  1.00 24.67           C  
ATOM    302  C   LYS A  20       8.333  27.510   5.361  1.00 24.67           C  
ATOM    303  O   LYS A  20       8.891  28.357   6.070  1.00 24.67           O  
ATOM    304  CB  LYS A  20       9.403  25.251   5.024  1.00 24.67           C  
ATOM    305  CG  LYS A  20       9.678  23.867   5.603  1.00 24.67           C  
ATOM    306  CD  LYS A  20      10.724  23.114   4.793  1.00 24.67           C  
ATOM    307  CE  LYS A  20      10.964  21.721   5.360  1.00 24.67           C  
ATOM    308  NZ  LYS A  20      11.967  20.960   4.560  1.00 24.67           N  
ATOM    309  H   LYS A  20       6.893  24.685   4.894  1.00 24.67           H  
ATOM    310  HA  LYS A  20       8.541  25.990   6.835  1.00 24.67           H  
ATOM    311 1HB  LYS A  20       9.098  25.122   3.988  1.00 24.67           H  
ATOM    312 2HB  LYS A  20      10.334  25.813   5.022  1.00 24.67           H  
ATOM    313 1HG  LYS A  20      10.038  23.977   6.626  1.00 24.67           H  
ATOM    314 2HG  LYS A  20       8.763  23.292   5.628  1.00 24.67           H  
ATOM    315 1HD  LYS A  20      10.384  23.023   3.762  1.00 24.67           H  
ATOM    316 2HD  LYS A  20      11.661  23.669   4.801  1.00 24.67           H  
ATOM    317 1HE  LYS A  20      11.321  21.809   6.385  1.00 24.67           H  
ATOM    318 2HE  LYS A  20      10.021  21.172   5.360  1.00 24.67           H  
ATOM    319 1HZ  LYS A  20      12.097  20.044   4.965  1.00 24.67           H  
ATOM    320 2HZ  LYS A  20      11.638  20.864   3.610  1.00 24.67           H  
ATOM    321 3HZ  LYS A  20      12.847  21.456   4.563  1.00 24.67           H  
ATOM    322  N   TRP A  21       7.662  27.831   4.246  1.00 24.67           N  
ATOM    323  CA  TRP A  21       7.561  29.224   3.834  1.00 24.67           C  
ATOM    324  C   TRP A  21       6.808  30.033   4.880  1.00 24.67           C  
ATOM    325  O   TRP A  21       7.243  31.128   5.247  1.00 24.67           O  
ATOM    326  CB  TRP A  21       6.876  29.408   2.484  1.00 24.67           C  
ATOM    327  CG  TRP A  21       6.793  30.873   2.125  1.00 24.67           C  
ATOM    328  CD1 TRP A  21       7.743  31.606   1.480  1.00 24.67           C  
ATOM    329  CD2 TRP A  21       5.707  31.795   2.419  1.00 24.67           C  
ATOM    330  NE1 TRP A  21       7.329  32.913   1.354  1.00 24.67           N  
ATOM    331  CE2 TRP A  21       6.088  33.044   1.928  1.00 24.67           C  
ATOM    332  CE3 TRP A  21       4.468  31.660   3.053  1.00 24.67           C  
ATOM    333  CZ2 TRP A  21       5.274  34.159   2.057  1.00 24.67           C  
ATOM    334  CZ3 TRP A  21       3.655  32.771   3.185  1.00 24.67           C  
ATOM    335  CH2 TRP A  21       4.047  33.991   2.701  1.00 24.67           C  
ATOM    336  H   TRP A  21       7.241  27.092   3.677  1.00 24.67           H  
ATOM    337  HA  TRP A  21       8.569  29.629   3.753  1.00 24.67           H  
ATOM    338 1HB  TRP A  21       7.425  28.873   1.710  1.00 24.67           H  
ATOM    339 2HB  TRP A  21       5.869  29.000   2.520  1.00 24.67           H  
ATOM    340  HD1 TRP A  21       8.694  31.216   1.123  1.00 24.67           H  
ATOM    341  HE1 TRP A  21       7.855  33.657   0.916  1.00 24.67           H  
ATOM    342  HE3 TRP A  21       4.150  30.695   3.437  1.00 24.67           H  
ATOM    343  HZ2 TRP A  21       5.570  35.137   1.677  1.00 24.67           H  
ATOM    344  HZ3 TRP A  21       2.693  32.649   3.686  1.00 24.67           H  
ATOM    345  HH2 TRP A  21       3.382  34.847   2.822  1.00 24.67           H  
ATOM    346  N   GLU A  22       5.677  29.500   5.368  1.00 24.67           N  
ATOM    347  CA  GLU A  22       4.883  30.232   6.354  1.00 24.67           C  
ATOM    348  C   GLU A  22       5.699  30.486   7.612  1.00 24.67           C  
ATOM    349  O   GLU A  22       5.644  31.576   8.181  1.00 24.67           O  
ATOM    350  CB  GLU A  22       3.596  29.476   6.718  1.00 24.67           C  
ATOM    351  CG  GLU A  22       2.546  29.420   5.608  1.00 24.67           C  
ATOM    352  CD  GLU A  22       1.289  28.660   5.997  1.00 24.67           C  
ATOM    353  OE1 GLU A  22       1.248  28.105   7.072  1.00 24.67           O  
ATOM    354  OE2 GLU A  22       0.369  28.641   5.210  1.00 24.67           O  
ATOM    355  H   GLU A  22       5.363  28.591   5.021  1.00 24.67           H  
ATOM    356  HA  GLU A  22       4.608  31.197   5.932  1.00 24.67           H  
ATOM    357 1HB  GLU A  22       3.849  28.451   6.987  1.00 24.67           H  
ATOM    358 2HB  GLU A  22       3.141  29.938   7.593  1.00 24.67           H  
ATOM    359 1HG  GLU A  22       2.273  30.437   5.331  1.00 24.67           H  
ATOM    360 2HG  GLU A  22       2.991  28.945   4.736  1.00 24.67           H  
ATOM    361  N   ILE A  23       6.504  29.512   8.018  1.00 24.67           N  
ATOM    362  CA  ILE A  23       7.336  29.693   9.192  1.00 24.67           C  
ATOM    363  C   ILE A  23       8.319  30.823   8.952  1.00 24.67           C  
ATOM    364  O   ILE A  23       8.496  31.698   9.805  1.00 24.67           O  
ATOM    365  CB  ILE A  23       8.078  28.398   9.544  1.00 24.67           C  
ATOM    366  CG1 ILE A  23       7.071  27.345  10.032  1.00 24.67           C  
ATOM    367  CG2 ILE A  23       9.134  28.685  10.585  1.00 24.67           C  
ATOM    368  CD1 ILE A  23       7.638  25.948  10.108  1.00 24.67           C  
ATOM    369  H   ILE A  23       6.508  28.621   7.521  1.00 24.67           H  
ATOM    370  HA  ILE A  23       6.700  29.961  10.031  1.00 24.67           H  
ATOM    371  HB  ILE A  23       8.551  28.001   8.647  1.00 24.67           H  
ATOM    372 1HG1 ILE A  23       6.726  27.630  11.024  1.00 24.67           H  
ATOM    373 2HG1 ILE A  23       6.216  27.340   9.365  1.00 24.67           H  
ATOM    374 1HG2 ILE A  23       9.665  27.767  10.823  1.00 24.67           H  
ATOM    375 2HG2 ILE A  23       9.834  29.421  10.192  1.00 24.67           H  
ATOM    376 3HG2 ILE A  23       8.659  29.078  11.485  1.00 24.67           H  
ATOM    377 1HD1 ILE A  23       6.869  25.264  10.463  1.00 24.67           H  
ATOM    378 2HD1 ILE A  23       7.966  25.640   9.119  1.00 24.67           H  
ATOM    379 3HD1 ILE A  23       8.482  25.934  10.794  1.00 24.67           H  
ATOM    380  N   ALA A  24       8.962  30.825   7.785  1.00 24.67           N  
ATOM    381  CA  ALA A  24       9.901  31.888   7.484  1.00 24.67           C  
ATOM    382  C   ALA A  24       9.206  33.249   7.505  1.00 24.67           C  
ATOM    383  O   ALA A  24       9.739  34.220   8.051  1.00 24.67           O  
ATOM    384  CB  ALA A  24      10.525  31.643   6.123  1.00 24.67           C  
ATOM    385  H   ALA A  24       8.800  30.076   7.108  1.00 24.67           H  
ATOM    386  HA  ALA A  24      10.676  31.886   8.249  1.00 24.67           H  
ATOM    387 1HB  ALA A  24      11.244  32.427   5.904  1.00 24.67           H  
ATOM    388 2HB  ALA A  24      11.025  30.675   6.126  1.00 24.67           H  
ATOM    389 3HB  ALA A  24       9.745  31.643   5.364  1.00 24.67           H  
ATOM    390  N   ALA A  25       7.986  33.307   6.955  1.00 24.67           N  
ATOM    391  CA  ALA A  25       7.208  34.540   6.920  1.00 24.67           C  
ATOM    392  C   ALA A  25       6.907  35.047   8.328  1.00 24.67           C  
ATOM    393  O   ALA A  25       6.905  36.251   8.577  1.00 24.67           O  
ATOM    394  CB  ALA A  25       5.915  34.319   6.154  1.00 24.67           C  
ATOM    395  H   ALA A  25       7.601  32.470   6.515  1.00 24.67           H  
ATOM    396  HA  ALA A  25       7.803  35.297   6.409  1.00 24.67           H  
ATOM    397 1HB  ALA A  25       5.355  35.248   6.105  1.00 24.67           H  
ATOM    398 2HB  ALA A  25       6.148  33.975   5.146  1.00 24.67           H  
ATOM    399 3HB  ALA A  25       5.320  33.567   6.660  1.00 24.67           H  
ATOM    400  N   LEU A  26       6.645  34.123   9.253  1.00 24.67           N  
ATOM    401  CA  LEU A  26       6.362  34.489  10.633  1.00 24.67           C  
ATOM    402  C   LEU A  26       7.616  34.976  11.357  1.00 24.67           C  
ATOM    403  O   LEU A  26       7.545  35.888  12.184  1.00 24.67           O  
ATOM    404  CB  LEU A  26       5.756  33.293  11.373  1.00 24.67           C  
ATOM    405  CG  LEU A  26       4.347  32.883  10.907  1.00 24.67           C  
ATOM    406  CD1 LEU A  26       3.953  31.574  11.573  1.00 24.67           C  
ATOM    407  CD2 LEU A  26       3.370  33.988  11.250  1.00 24.67           C  
ATOM    408  H   LEU A  26       6.616  33.140   8.980  1.00 24.67           H  
ATOM    409  HA  LEU A  26       5.635  35.297  10.628  1.00 24.67           H  
ATOM    410 1HB  LEU A  26       6.414  32.435  11.231  1.00 24.67           H  
ATOM    411 2HB  LEU A  26       5.713  33.522  12.434  1.00 24.67           H  
ATOM    412  HG  LEU A  26       4.345  32.734   9.838  1.00 24.67           H  
ATOM    413 1HD1 LEU A  26       2.960  31.279  11.237  1.00 24.67           H  
ATOM    414 2HD1 LEU A  26       4.672  30.802  11.298  1.00 24.67           H  
ATOM    415 3HD1 LEU A  26       3.950  31.701  12.653  1.00 24.67           H  
ATOM    416 1HD2 LEU A  26       2.372  33.706  10.915  1.00 24.67           H  
ATOM    417 2HD2 LEU A  26       3.362  34.146  12.328  1.00 24.67           H  
ATOM    418 3HD2 LEU A  26       3.676  34.908  10.749  1.00 24.67           H  
ATOM    419  N   LYS A  27       8.769  34.374  11.048  1.00 24.67           N  
ATOM    420  CA  LYS A  27      10.021  34.769  11.692  1.00 24.67           C  
ATOM    421  C   LYS A  27      10.517  36.161  11.287  1.00 24.67           C  
ATOM    422  O   LYS A  27      11.033  36.897  12.134  1.00 24.67           O  
ATOM    423  CB  LYS A  27      11.122  33.741  11.423  1.00 24.67           C  
ATOM    424  CG  LYS A  27      10.955  32.406  12.162  1.00 24.67           C  
ATOM    425  CD  LYS A  27      12.087  31.443  11.817  1.00 24.67           C  
ATOM    426  CE  LYS A  27      11.989  30.152  12.618  1.00 24.67           C  
ATOM    427  NZ  LYS A  27      13.061  29.186  12.245  1.00 24.67           N  
ATOM    428  H   LYS A  27       8.767  33.606  10.375  1.00 24.67           H  
ATOM    429  HA  LYS A  27       9.846  34.791  12.766  1.00 24.67           H  
ATOM    430 1HB  LYS A  27      11.147  33.523  10.352  1.00 24.67           H  
ATOM    431 2HB  LYS A  27      12.088  34.164  11.692  1.00 24.67           H  
ATOM    432 1HG  LYS A  27      10.946  32.581  13.236  1.00 24.67           H  
ATOM    433 2HG  LYS A  27      10.005  31.954  11.877  1.00 24.67           H  
ATOM    434 1HD  LYS A  27      12.037  31.203  10.753  1.00 24.67           H  
ATOM    435 2HD  LYS A  27      13.045  31.918  12.021  1.00 24.67           H  
ATOM    436 1HE  LYS A  27      12.079  30.386  13.677  1.00 24.67           H  
ATOM    437 2HE  LYS A  27      11.024  29.696  12.443  1.00 24.67           H  
ATOM    438 1HZ  LYS A  27      12.965  28.346  12.799  1.00 24.67           H  
ATOM    439 2HZ  LYS A  27      12.981  28.953  11.265  1.00 24.67           H  
ATOM    440 3HZ  LYS A  27      13.965  29.601  12.419  1.00 24.67           H  
ATOM    441  N   GLN A  28      10.373  36.529  10.010  1.00 24.67           N  
ATOM    442  CA  GLN A  28      10.850  37.841   9.566  1.00 24.67           C  
ATOM    443  C   GLN A  28      10.296  38.243   8.199  1.00 24.67           C  
ATOM    444  O   GLN A  28       9.529  39.204   8.111  1.00 24.67           O  
ATOM    445  OXT GLN A  28      10.903  37.874   7.195  1.00 24.67           O  
ATOM    446  CB  GLN A  28      12.389  37.873   9.530  1.00 24.67           C  
ATOM    447  CG  GLN A  28      12.978  39.230   9.172  1.00 24.67           C  
ATOM    448  CD  GLN A  28      14.503  39.253   9.258  1.00 24.67           C  
ATOM    449  OE1 GLN A  28      15.177  38.240   9.046  1.00 24.67           O  
ATOM    450  NE2 GLN A  28      15.054  40.421   9.576  1.00 24.67           N  
ATOM    451  H   GLN A  28       9.954  35.874   9.345  1.00 24.67           H  
ATOM    452  HA  GLN A  28      10.510  38.583  10.288  1.00 24.67           H  
ATOM    453 1HB  GLN A  28      12.794  37.590  10.499  1.00 24.67           H  
ATOM    454 2HB  GLN A  28      12.748  37.146   8.802  1.00 24.67           H  
ATOM    455 1HG  GLN A  28      12.690  39.481   8.152  1.00 24.67           H  
ATOM    456 2HG  GLN A  28      12.586  39.974   9.865  1.00 24.67           H  
ATOM    457 1HE2 GLN A  28      16.048  40.502   9.650  1.00 24.67           H  
ATOM    458 2HE2 GLN A  28      14.474  41.219   9.741  1.00 24.67           H  
TER     459
ENDMDL

