REMARK ID 640529 MODEL 1 test0_0.5_NEM1
PFRMAT TS
TARGET test0_0.5_NEM1
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   ASP A   1       0.549  -0.764   0.671  1.00  2.33           N  
ATOM      2  CA  ASP A   1       2.007  -0.727   0.658  1.00  2.33           C  
ATOM      3  C   ASP A   1       2.563   0.672   0.902  1.00  2.33           C  
ATOM      4  O   ASP A   1       3.761   0.823   1.142  1.00  2.33           O  
ATOM      5  CB  ASP A   1       2.551  -1.168  -0.696  1.00  2.33           C  
ATOM      6  CG  ASP A   1       2.181  -0.195  -1.796  1.00  2.33           C  
ATOM      7  OD1 ASP A   1       1.023   0.123  -1.950  1.00  2.33           O  
ATOM      8  OD2 ASP A   1       3.093   0.255  -2.463  1.00  2.33           O  
ATOM      9 1H   ASP A   1       0.253  -1.724   0.779  1.00  2.33           H  
ATOM     10 2H   ASP A   1       0.201  -0.224   1.450  1.00  2.33           H  
ATOM     11 3H   ASP A   1       0.182  -0.404  -0.196  1.00  2.33           H  
ATOM     12  HA  ASP A   1       2.378  -1.390   1.439  1.00  2.33           H  
ATOM     13 1HB  ASP A   1       3.637  -1.247  -0.647  1.00  2.33           H  
ATOM     14 2HB  ASP A   1       2.158  -2.155  -0.948  1.00  2.33           H  
ATOM     15  N   GLU A   2       1.714   1.706   0.780  1.00  2.10           N  
ATOM     16  CA  GLU A   2       2.063   3.129   0.989  1.00  2.10           C  
ATOM     17  C   GLU A   2       2.987   3.739  -0.081  1.00  2.10           C  
ATOM     18  O   GLU A   2       2.672   4.802  -0.629  1.00  2.10           O  
ATOM     19  CB  GLU A   2       2.677   3.368   2.379  1.00  2.10           C  
ATOM     20  CG  GLU A   2       1.708   3.151   3.545  1.00  2.10           C  
ATOM     21  CD  GLU A   2       2.336   3.389   4.908  1.00  2.10           C  
ATOM     22  OE1 GLU A   2       3.517   3.636   4.969  1.00  2.10           O  
ATOM     23  OE2 GLU A   2       1.624   3.322   5.884  1.00  2.10           O  
ATOM     24  H   GLU A   2       0.758   1.530   0.519  1.00  2.10           H  
ATOM     25  HA  GLU A   2       1.132   3.696   0.958  1.00  2.10           H  
ATOM     26 1HB  GLU A   2       3.547   2.749   2.540  1.00  2.10           H  
ATOM     27 2HB  GLU A   2       3.016   4.402   2.437  1.00  2.10           H  
ATOM     28 1HG  GLU A   2       0.860   3.824   3.426  1.00  2.10           H  
ATOM     29 2HG  GLU A   2       1.333   2.130   3.500  1.00  2.10           H  
ATOM     30  N   GLU A   3       4.111   3.091  -0.370  1.00  1.87           N  
ATOM     31  CA  GLU A   3       5.060   3.611  -1.345  1.00  1.87           C  
ATOM     32  C   GLU A   3       4.406   3.877  -2.698  1.00  1.87           C  
ATOM     33  O   GLU A   3       4.584   4.967  -3.250  1.00  1.87           O  
ATOM     34  CB  GLU A   3       6.231   2.645  -1.530  1.00  1.87           C  
ATOM     35  CG  GLU A   3       7.318   3.152  -2.484  1.00  1.87           C  
ATOM     36  CD  GLU A   3       8.482   2.191  -2.645  1.00  1.87           C  
ATOM     37  OE1 GLU A   3       8.432   1.123  -2.083  1.00  1.87           O  
ATOM     38  OE2 GLU A   3       9.429   2.540  -3.313  1.00  1.87           O  
ATOM     39  H   GLU A   3       4.298   2.226   0.127  1.00  1.87           H  
ATOM     40  HA  GLU A   3       5.450   4.555  -0.968  1.00  1.87           H  
ATOM     41 1HB  GLU A   3       6.690   2.440  -0.564  1.00  1.87           H  
ATOM     42 2HB  GLU A   3       5.854   1.696  -1.921  1.00  1.87           H  
ATOM     43 1HG  GLU A   3       6.864   3.316  -3.456  1.00  1.87           H  
ATOM     44 2HG  GLU A   3       7.690   4.110  -2.123  1.00  1.87           H  
ATOM     45  N   ALA A   4       3.613   2.931  -3.226  1.00  1.66           N  
ATOM     46  CA  ALA A   4       2.977   3.150  -4.515  1.00  1.66           C  
ATOM     47  C   ALA A   4       2.072   4.368  -4.483  1.00  1.66           C  
ATOM     48  O   ALA A   4       1.972   5.094  -5.472  1.00  1.66           O  
ATOM     49  CB  ALA A   4       2.174   1.933  -4.920  1.00  1.66           C  
ATOM     50  H   ALA A   4       3.465   2.024  -2.765  1.00  1.66           H  
ATOM     51  HA  ALA A   4       3.755   3.323  -5.251  1.00  1.66           H  
ATOM     52 1HB  ALA A   4       1.723   2.098  -5.895  1.00  1.66           H  
ATOM     53 2HB  ALA A   4       2.831   1.065  -4.961  1.00  1.66           H  
ATOM     54 3HB  ALA A   4       1.392   1.754  -4.180  1.00  1.66           H  
ATOM     55  N   ALA A   5       1.388   4.588  -3.359  1.00  1.50           N  
ATOM     56  CA  ALA A   5       0.501   5.732  -3.238  1.00  1.50           C  
ATOM     57  C   ALA A   5       1.303   7.019  -3.315  1.00  1.50           C  
ATOM     58  O   ALA A   5       0.896   7.975  -3.979  1.00  1.50           O  
ATOM     59  CB  ALA A   5      -0.276   5.668  -1.938  1.00  1.50           C  
ATOM     60  H   ALA A   5       1.517   3.965  -2.572  1.00  1.50           H  
ATOM     61  HA  ALA A   5      -0.198   5.712  -4.073  1.00  1.50           H  
ATOM     62 1HB  ALA A   5      -0.948   6.523  -1.874  1.00  1.50           H  
ATOM     63 2HB  ALA A   5      -0.853   4.746  -1.907  1.00  1.50           H  
ATOM     64 3HB  ALA A   5       0.411   5.691  -1.099  1.00  1.50           H  
ATOM     65  N   GLY A   6       2.474   7.021  -2.665  1.00  1.37           N  
ATOM     66  CA  GLY A   6       3.360   8.179  -2.667  1.00  1.37           C  
ATOM     67  C   GLY A   6       3.822   8.484  -4.085  1.00  1.37           C  
ATOM     68  O   GLY A   6       3.841   9.642  -4.516  1.00  1.37           O  
ATOM     69  H   GLY A   6       2.738   6.191  -2.129  1.00  1.37           H  
ATOM     70 1HA  GLY A   6       2.840   9.041  -2.249  1.00  1.37           H  
ATOM     71 2HA  GLY A   6       4.218   7.968  -2.032  1.00  1.37           H  
ATOM     72  N   ILE A   7       4.142   7.424  -4.821  1.00  1.28           N  
ATOM     73  CA  ILE A   7       4.563   7.536  -6.203  1.00  1.28           C  
ATOM     74  C   ILE A   7       3.425   8.075  -7.057  1.00  1.28           C  
ATOM     75  O   ILE A   7       3.637   8.946  -7.905  1.00  1.28           O  
ATOM     76  CB  ILE A   7       5.037   6.183  -6.739  1.00  1.28           C  
ATOM     77  CG1 ILE A   7       6.331   5.772  -6.022  1.00  1.28           C  
ATOM     78  CG2 ILE A   7       5.235   6.264  -8.244  1.00  1.28           C  
ATOM     79  CD1 ILE A   7       6.721   4.332  -6.252  1.00  1.28           C  
ATOM     80  H   ILE A   7       4.113   6.502  -4.379  1.00  1.28           H  
ATOM     81  HA  ILE A   7       5.396   8.237  -6.255  1.00  1.28           H  
ATOM     82  HB  ILE A   7       4.290   5.428  -6.517  1.00  1.28           H  
ATOM     83 1HG1 ILE A   7       7.141   6.410  -6.369  1.00  1.28           H  
ATOM     84 2HG1 ILE A   7       6.206   5.925  -4.950  1.00  1.28           H  
ATOM     85 1HG2 ILE A   7       5.562   5.296  -8.620  1.00  1.28           H  
ATOM     86 2HG2 ILE A   7       4.294   6.539  -8.721  1.00  1.28           H  
ATOM     87 3HG2 ILE A   7       5.990   7.017  -8.472  1.00  1.28           H  
ATOM     88 1HD1 ILE A   7       7.646   4.115  -5.712  1.00  1.28           H  
ATOM     89 2HD1 ILE A   7       5.936   3.680  -5.888  1.00  1.28           H  
ATOM     90 3HD1 ILE A   7       6.873   4.159  -7.314  1.00  1.28           H  
ATOM     91  N   ALA A   8       2.213   7.549  -6.858  1.00  1.22           N  
ATOM     92  CA  ALA A   8       1.065   8.024  -7.612  1.00  1.22           C  
ATOM     93  C   ALA A   8       0.809   9.511  -7.358  1.00  1.22           C  
ATOM     94  O   ALA A   8       0.547  10.269  -8.299  1.00  1.22           O  
ATOM     95  CB  ALA A   8      -0.165   7.220  -7.235  1.00  1.22           C  
ATOM     96  H   ALA A   8       2.088   6.804  -6.173  1.00  1.22           H  
ATOM     97  HA  ALA A   8       1.275   7.887  -8.672  1.00  1.22           H  
ATOM     98 1HB  ALA A   8      -1.016   7.562  -7.819  1.00  1.22           H  
ATOM     99 2HB  ALA A   8       0.019   6.164  -7.434  1.00  1.22           H  
ATOM    100 3HB  ALA A   8      -0.372   7.356  -6.176  1.00  1.22           H  
ATOM    101  N   GLU A   9       0.931   9.956  -6.099  1.00  1.18           N  
ATOM    102  CA  GLU A   9       0.717  11.369  -5.799  1.00  1.18           C  
ATOM    103  C   GLU A   9       1.756  12.206  -6.535  1.00  1.18           C  
ATOM    104  O   GLU A   9       1.430  13.236  -7.139  1.00  1.18           O  
ATOM    105  CB  GLU A   9       0.773  11.656  -4.296  1.00  1.18           C  
ATOM    106  CG  GLU A   9       0.418  13.115  -3.944  1.00  1.18           C  
ATOM    107  CD  GLU A   9       0.434  13.446  -2.453  1.00  1.18           C  
ATOM    108  OE1 GLU A   9       0.692  12.577  -1.657  1.00  1.18           O  
ATOM    109  OE2 GLU A   9       0.188  14.584  -2.125  1.00  1.18           O  
ATOM    110  H   GLU A   9       1.137   9.299  -5.343  1.00  1.18           H  
ATOM    111  HA  GLU A   9      -0.269  11.654  -6.165  1.00  1.18           H  
ATOM    112 1HB  GLU A   9       0.089  10.990  -3.769  1.00  1.18           H  
ATOM    113 2HB  GLU A   9       1.780  11.450  -3.926  1.00  1.18           H  
ATOM    114 1HG  GLU A   9       1.095  13.765  -4.466  1.00  1.18           H  
ATOM    115 2HG  GLU A   9      -0.580  13.316  -4.329  1.00  1.18           H  
ATOM    116  N   LEU A  10       3.008  11.734  -6.516  1.00  1.16           N  
ATOM    117  CA  LEU A  10       4.074  12.423  -7.213  1.00  1.16           C  
ATOM    118  C   LEU A  10       3.776  12.488  -8.701  1.00  1.16           C  
ATOM    119  O   LEU A  10       3.895  13.541  -9.319  1.00  1.16           O  
ATOM    120  CB  LEU A  10       5.418  11.728  -7.042  1.00  1.16           C  
ATOM    121  CG  LEU A  10       6.550  12.420  -7.784  1.00  1.16           C  
ATOM    122  CD1 LEU A  10       6.752  13.842  -7.215  1.00  1.16           C  
ATOM    123  CD2 LEU A  10       7.803  11.593  -7.698  1.00  1.16           C  
ATOM    124  H   LEU A  10       3.223  10.890  -5.982  1.00  1.16           H  
ATOM    125  HA  LEU A  10       4.149  13.429  -6.818  1.00  1.16           H  
ATOM    126 1HB  LEU A  10       5.662  11.677  -5.997  1.00  1.16           H  
ATOM    127 2HB  LEU A  10       5.343  10.716  -7.424  1.00  1.16           H  
ATOM    128  HG  LEU A  10       6.264  12.517  -8.816  1.00  1.16           H  
ATOM    129 1HD1 LEU A  10       7.539  14.347  -7.772  1.00  1.16           H  
ATOM    130 2HD1 LEU A  10       5.831  14.409  -7.307  1.00  1.16           H  
ATOM    131 3HD1 LEU A  10       7.036  13.782  -6.169  1.00  1.16           H  
ATOM    132 1HD2 LEU A  10       8.598  12.079  -8.257  1.00  1.16           H  
ATOM    133 2HD2 LEU A  10       8.097  11.490  -6.670  1.00  1.16           H  
ATOM    134 3HD2 LEU A  10       7.613  10.607  -8.124  1.00  1.16           H  
ATOM    135  N   SER A  11       3.372  11.372  -9.294  1.00  1.16           N  
ATOM    136  CA  SER A  11       3.126  11.378 -10.721  1.00  1.16           C  
ATOM    137  C   SER A  11       2.051  12.397 -11.078  1.00  1.16           C  
ATOM    138  O   SER A  11       2.211  13.152 -12.041  1.00  1.16           O  
ATOM    139  CB  SER A  11       2.701   9.998 -11.175  1.00  1.16           C  
ATOM    140  OG  SER A  11       3.742   9.074 -10.991  1.00  1.16           O  
ATOM    141  H   SER A  11       3.271  10.513  -8.758  1.00  1.16           H  
ATOM    142  HA  SER A  11       4.050  11.652 -11.230  1.00  1.16           H  
ATOM    143 1HB  SER A  11       1.829   9.683 -10.602  1.00  1.16           H  
ATOM    144 2HB  SER A  11       2.413  10.029 -12.223  1.00  1.16           H  
ATOM    145  HG  SER A  11       3.902   9.055 -10.027  1.00  1.16           H  
ATOM    146  N   LYS A  12       0.986  12.471 -10.276  1.00  1.18           N  
ATOM    147  CA  LYS A  12      -0.081  13.416 -10.567  1.00  1.18           C  
ATOM    148  C   LYS A  12       0.392  14.865 -10.448  1.00  1.18           C  
ATOM    149  O   LYS A  12       0.066  15.701 -11.302  1.00  1.18           O  
ATOM    150  CB  LYS A  12      -1.262  13.161  -9.638  1.00  1.18           C  
ATOM    151  CG  LYS A  12      -2.005  11.858  -9.938  1.00  1.18           C  
ATOM    152  CD  LYS A  12      -3.134  11.618  -8.951  1.00  1.18           C  
ATOM    153  CE  LYS A  12      -3.848  10.304  -9.239  1.00  1.18           C  
ATOM    154  NZ  LYS A  12      -4.939  10.036  -8.258  1.00  1.18           N  
ATOM    155  H   LYS A  12       0.902  11.831  -9.482  1.00  1.18           H  
ATOM    156  HA  LYS A  12      -0.410  13.256 -11.594  1.00  1.18           H  
ATOM    157 1HB  LYS A  12      -0.904  13.111  -8.606  1.00  1.18           H  
ATOM    158 2HB  LYS A  12      -1.969  13.984  -9.707  1.00  1.18           H  
ATOM    159 1HG  LYS A  12      -2.413  11.900 -10.950  1.00  1.18           H  
ATOM    160 2HG  LYS A  12      -1.305  11.026  -9.884  1.00  1.18           H  
ATOM    161 1HD  LYS A  12      -2.720  11.582  -7.940  1.00  1.18           H  
ATOM    162 2HD  LYS A  12      -3.850  12.436  -9.005  1.00  1.18           H  
ATOM    163 1HE  LYS A  12      -4.273  10.343 -10.240  1.00  1.18           H  
ATOM    164 2HE  LYS A  12      -3.123   9.489  -9.193  1.00  1.18           H  
ATOM    165 1HZ  LYS A  12      -5.387   9.158  -8.482  1.00  1.18           H  
ATOM    166 2HZ  LYS A  12      -4.550   9.987  -7.327  1.00  1.18           H  
ATOM    167 3HZ  LYS A  12      -5.621  10.780  -8.300  1.00  1.18           H  
ATOM    168  N   VAL A  13       1.202  15.182  -9.436  1.00  1.22           N  
ATOM    169  CA  VAL A  13       1.647  16.563  -9.356  1.00  1.22           C  
ATOM    170  C   VAL A  13       2.617  16.857 -10.501  1.00  1.22           C  
ATOM    171  O   VAL A  13       2.606  17.961 -11.048  1.00  1.22           O  
ATOM    172  CB  VAL A  13       2.260  16.923  -7.994  1.00  1.22           C  
ATOM    173  CG1 VAL A  13       3.604  16.345  -7.838  1.00  1.22           C  
ATOM    174  CG2 VAL A  13       2.322  18.447  -7.876  1.00  1.22           C  
ATOM    175  H   VAL A  13       1.466  14.489  -8.731  1.00  1.22           H  
ATOM    176  HA  VAL A  13       0.778  17.206  -9.478  1.00  1.22           H  
ATOM    177  HB  VAL A  13       1.636  16.512  -7.197  1.00  1.22           H  
ATOM    178 1HG1 VAL A  13       3.978  16.608  -6.898  1.00  1.22           H  
ATOM    179 2HG1 VAL A  13       3.520  15.307  -7.900  1.00  1.22           H  
ATOM    180 3HG1 VAL A  13       4.277  16.715  -8.603  1.00  1.22           H  
ATOM    181 1HG2 VAL A  13       2.746  18.723  -6.914  1.00  1.22           H  
ATOM    182 2HG2 VAL A  13       2.940  18.843  -8.669  1.00  1.22           H  
ATOM    183 3HG2 VAL A  13       1.321  18.864  -7.965  1.00  1.22           H  
ATOM    184  N   LEU A  14       3.411  15.862 -10.920  1.00  1.29           N  
ATOM    185  CA  LEU A  14       4.318  16.075 -12.035  1.00  1.29           C  
ATOM    186  C   LEU A  14       3.525  16.360 -13.310  1.00  1.29           C  
ATOM    187  O   LEU A  14       3.952  17.182 -14.124  1.00  1.29           O  
ATOM    188  CB  LEU A  14       5.274  14.898 -12.216  1.00  1.29           C  
ATOM    189  CG  LEU A  14       6.313  14.741 -11.081  1.00  1.29           C  
ATOM    190  CD1 LEU A  14       7.108  13.476 -11.304  1.00  1.29           C  
ATOM    191  CD2 LEU A  14       7.193  15.955 -11.032  1.00  1.29           C  
ATOM    192  H   LEU A  14       3.406  14.964 -10.437  1.00  1.29           H  
ATOM    193  HA  LEU A  14       4.926  16.941 -11.803  1.00  1.29           H  
ATOM    194 1HB  LEU A  14       4.688  13.981 -12.259  1.00  1.29           H  
ATOM    195 2HB  LEU A  14       5.808  15.015 -13.155  1.00  1.29           H  
ATOM    196  HG  LEU A  14       5.807  14.659 -10.137  1.00  1.29           H  
ATOM    197 1HD1 LEU A  14       7.833  13.357 -10.501  1.00  1.29           H  
ATOM    198 2HD1 LEU A  14       6.431  12.622 -11.314  1.00  1.29           H  
ATOM    199 3HD1 LEU A  14       7.629  13.539 -12.255  1.00  1.29           H  
ATOM    200 1HD2 LEU A  14       7.914  15.846 -10.222  1.00  1.29           H  
ATOM    201 2HD2 LEU A  14       7.720  16.067 -11.979  1.00  1.29           H  
ATOM    202 3HD2 LEU A  14       6.572  16.829 -10.855  1.00  1.29           H  
ATOM    203  N   GLN A  15       2.345  15.737 -13.467  1.00  1.39           N  
ATOM    204  CA  GLN A  15       1.506  16.035 -14.627  1.00  1.39           C  
ATOM    205  C   GLN A  15       1.149  17.515 -14.556  1.00  1.39           C  
ATOM    206  O   GLN A  15       1.140  18.213 -15.570  1.00  1.39           O  
ATOM    207  CB  GLN A  15       0.232  15.182 -14.650  1.00  1.39           C  
ATOM    208  CG  GLN A  15       0.457  13.702 -14.943  1.00  1.39           C  
ATOM    209  CD  GLN A  15      -0.824  12.871 -14.834  1.00  1.39           C  
ATOM    210  OE1 GLN A  15      -1.789  13.249 -14.159  1.00  1.39           O  
ATOM    211  NE2 GLN A  15      -0.835  11.723 -15.505  1.00  1.39           N  
ATOM    212  H   GLN A  15       2.053  15.029 -12.790  1.00  1.39           H  
ATOM    213  HA  GLN A  15       2.075  15.853 -15.538  1.00  1.39           H  
ATOM    214 1HB  GLN A  15      -0.270  15.254 -13.693  1.00  1.39           H  
ATOM    215 2HB  GLN A  15      -0.449  15.573 -15.400  1.00  1.39           H  
ATOM    216 1HG  GLN A  15       0.841  13.603 -15.956  1.00  1.39           H  
ATOM    217 2HG  GLN A  15       1.176  13.311 -14.239  1.00  1.39           H  
ATOM    218 1HE2 GLN A  15      -1.644  11.132 -15.477  1.00  1.39           H  
ATOM    219 2HE2 GLN A  15      -0.035  11.450 -16.038  1.00  1.39           H  
ATOM    220  N   GLY A  16       0.918  18.004 -13.332  1.00  1.53           N  
ATOM    221  CA  GLY A  16       0.667  19.416 -13.077  1.00  1.53           C  
ATOM    222  C   GLY A  16       1.864  20.240 -13.562  1.00  1.53           C  
ATOM    223  O   GLY A  16       1.711  21.208 -14.309  1.00  1.53           O  
ATOM    224  H   GLY A  16       0.903  17.349 -12.547  1.00  1.53           H  
ATOM    225 1HA  GLY A  16      -0.242  19.731 -13.587  1.00  1.53           H  
ATOM    226 2HA  GLY A  16       0.523  19.565 -12.006  1.00  1.53           H  
ATOM    227  N   LEU A  17       3.070  19.825 -13.170  1.00  1.70           N  
ATOM    228  CA  LEU A  17       4.296  20.524 -13.569  1.00  1.70           C  
ATOM    229  C   LEU A  17       4.542  20.444 -15.077  1.00  1.70           C  
ATOM    230  O   LEU A  17       5.258  21.266 -15.645  1.00  1.70           O  
ATOM    231  CB  LEU A  17       5.500  20.028 -12.785  1.00  1.70           C  
ATOM    232  CG  LEU A  17       5.759  20.794 -11.490  1.00  1.70           C  
ATOM    233  CD1 LEU A  17       4.495  20.813 -10.660  1.00  1.70           C  
ATOM    234  CD2 LEU A  17       6.862  20.142 -10.745  1.00  1.70           C  
ATOM    235  H   LEU A  17       3.114  19.016 -12.551  1.00  1.70           H  
ATOM    236  HA  LEU A  17       4.184  21.559 -13.296  1.00  1.70           H  
ATOM    237 1HB  LEU A  17       5.347  18.995 -12.538  1.00  1.70           H  
ATOM    238 2HB  LEU A  17       6.385  20.107 -13.411  1.00  1.70           H  
ATOM    239  HG  LEU A  17       6.036  21.804 -11.716  1.00  1.70           H  
ATOM    240 1HD1 LEU A  17       4.671  21.348  -9.753  1.00  1.70           H  
ATOM    241 2HD1 LEU A  17       3.697  21.299 -11.216  1.00  1.70           H  
ATOM    242 3HD1 LEU A  17       4.210  19.794 -10.428  1.00  1.70           H  
ATOM    243 1HD2 LEU A  17       7.050  20.683  -9.821  1.00  1.70           H  
ATOM    244 2HD2 LEU A  17       6.568  19.127 -10.519  1.00  1.70           H  
ATOM    245 3HD2 LEU A  17       7.766  20.136 -11.353  1.00  1.70           H  
ATOM    246  N   GLY A  18       3.919  19.480 -15.741  1.00  1.90           N  
ATOM    247  CA  GLY A  18       4.000  19.356 -17.186  1.00  1.90           C  
ATOM    248  C   GLY A  18       3.037  20.333 -17.896  1.00  1.90           C  
ATOM    249  O   GLY A  18       3.010  20.389 -19.128  1.00  1.90           O  
ATOM    250  H   GLY A  18       3.392  18.784 -15.215  1.00  1.90           H  
ATOM    251 1HA  GLY A  18       5.022  19.539 -17.514  1.00  1.90           H  
ATOM    252 2HA  GLY A  18       3.748  18.333 -17.463  1.00  1.90           H  
ATOM    253  N   LYS A  19       2.234  21.073 -17.110  1.00  2.12           N  
ATOM    254  CA  LYS A  19       1.270  22.058 -17.596  1.00  2.12           C  
ATOM    255  C   LYS A  19       1.556  23.481 -17.068  1.00  2.12           C  
ATOM    256  O   LYS A  19       1.045  24.472 -17.630  1.00  2.12           O  
ATOM    257  CB  LYS A  19      -0.146  21.637 -17.201  1.00  2.12           C  
ATOM    258  CG  LYS A  19      -0.602  20.324 -17.838  1.00  2.12           C  
ATOM    259  CD  LYS A  19      -2.019  19.959 -17.426  1.00  2.12           C  
ATOM    260  CE  LYS A  19      -2.458  18.651 -18.065  1.00  2.12           C  
ATOM    261  NZ  LYS A  19      -3.838  18.268 -17.654  1.00  2.12           N  
ATOM    262  H   LYS A  19       2.282  20.950 -16.107  1.00  2.12           H  
ATOM    263  HA  LYS A  19       1.337  22.093 -18.683  1.00  2.12           H  
ATOM    264 1HB  LYS A  19      -0.195  21.514 -16.117  1.00  2.12           H  
ATOM    265 2HB  LYS A  19      -0.849  22.416 -17.479  1.00  2.12           H  
ATOM    266 1HG  LYS A  19      -0.548  20.409 -18.922  1.00  2.12           H  
ATOM    267 2HG  LYS A  19       0.066  19.524 -17.522  1.00  2.12           H  
ATOM    268 1HD  LYS A  19      -2.059  19.851 -16.340  1.00  2.12           H  
ATOM    269 2HD  LYS A  19      -2.706  20.749 -17.723  1.00  2.12           H  
ATOM    270 1HE  LYS A  19      -2.427  18.754 -19.148  1.00  2.12           H  
ATOM    271 2HE  LYS A  19      -1.767  17.860 -17.764  1.00  2.12           H  
ATOM    272 1HZ  LYS A  19      -4.093  17.396 -18.095  1.00  2.12           H  
ATOM    273 2HZ  LYS A  19      -3.870  18.159 -16.650  1.00  2.12           H  
ATOM    274 3HZ  LYS A  19      -4.487  18.989 -17.935  1.00  2.12           H  
ATOM    275  N   ILE A  20       2.374  23.585 -15.994  1.00  2.31           N  
ATOM    276  CA  ILE A  20       2.654  24.888 -15.370  1.00  2.31           C  
ATOM    277  C   ILE A  20       3.379  25.871 -16.287  1.00  2.31           C  
ATOM    278  O   ILE A  20       3.555  27.021 -15.936  1.00  2.31           O  
ATOM    279  CB  ILE A  20       3.476  24.832 -14.048  1.00  2.31           C  
ATOM    280  CG1 ILE A  20       4.827  24.289 -14.306  1.00  2.31           C  
ATOM    281  CG2 ILE A  20       2.757  24.073 -12.907  1.00  2.31           C  
ATOM    282  CD1 ILE A  20       5.720  24.389 -13.119  1.00  2.31           C  
ATOM    283  H   ILE A  20       2.735  22.734 -15.575  1.00  2.31           H  
ATOM    284  HA  ILE A  20       1.695  25.320 -15.143  1.00  2.31           H  
ATOM    285  HB  ILE A  20       3.629  25.849 -13.720  1.00  2.31           H  
ATOM    286 1HG1 ILE A  20       4.729  23.291 -14.594  1.00  2.31           H  
ATOM    287 2HG1 ILE A  20       5.287  24.832 -15.130  1.00  2.31           H  
ATOM    288 1HG2 ILE A  20       3.370  24.108 -12.003  1.00  2.31           H  
ATOM    289 2HG2 ILE A  20       1.802  24.517 -12.699  1.00  2.31           H  
ATOM    290 3HG2 ILE A  20       2.603  23.073 -13.189  1.00  2.31           H  
ATOM    291 1HD1 ILE A  20       6.696  23.964 -13.356  1.00  2.31           H  
ATOM    292 2HD1 ILE A  20       5.833  25.433 -12.834  1.00  2.31           H  
ATOM    293 3HD1 ILE A  20       5.269  23.840 -12.306  1.00  2.31           H  
ATOM    294  N   LEU A  21       3.825  25.443 -17.445  1.00  2.43           N  
ATOM    295  CA  LEU A  21       4.447  25.607 -18.732  1.00  2.43           C  
ATOM    296  C   LEU A  21       3.534  24.843 -19.660  1.00  2.43           C  
ATOM    297  O   LEU A  21       3.545  23.620 -19.612  1.00  2.43           O  
ATOM    298  CB  LEU A  21       5.855  25.015 -18.746  1.00  2.43           C  
ATOM    299  CG  LEU A  21       6.574  25.166 -20.080  1.00  2.43           C  
ATOM    300  CD1 LEU A  21       6.718  26.665 -20.390  1.00  2.43           C  
ATOM    301  CD2 LEU A  21       7.933  24.482 -20.005  1.00  2.43           C  
ATOM    302  H   LEU A  21       4.105  26.408 -17.438  1.00  2.43           H  
ATOM    303  HA  LEU A  21       4.489  26.659 -19.002  1.00  2.43           H  
ATOM    304 1HB  LEU A  21       6.451  25.508 -17.979  1.00  2.43           H  
ATOM    305 2HB  LEU A  21       5.791  23.950 -18.510  1.00  2.43           H  
ATOM    306  HG  LEU A  21       5.978  24.709 -20.872  1.00  2.43           H  
ATOM    307 1HD1 LEU A  21       7.221  26.796 -21.349  1.00  2.43           H  
ATOM    308 2HD1 LEU A  21       5.736  27.133 -20.436  1.00  2.43           H  
ATOM    309 3HD1 LEU A  21       7.304  27.144 -19.606  1.00  2.43           H  
ATOM    310 1HD2 LEU A  21       8.448  24.593 -20.960  1.00  2.43           H  
ATOM    311 2HD2 LEU A  21       8.529  24.942 -19.216  1.00  2.43           H  
ATOM    312 3HD2 LEU A  21       7.797  23.423 -19.787  1.00  2.43           H  
ATOM    313  N   LYS A  22       2.723  25.492 -20.500  1.00  2.53           N  
ATOM    314  CA  LYS A  22       2.564  26.917 -20.837  1.00  2.53           C  
ATOM    315  C   LYS A  22       2.180  27.963 -19.753  1.00  2.53           C  
ATOM    316  O   LYS A  22       2.514  29.135 -19.905  1.00  2.53           O  
ATOM    317  CB  LYS A  22       1.484  26.984 -21.913  1.00  2.53           C  
ATOM    318  CG  LYS A  22       1.301  28.324 -22.620  1.00  2.53           C  
ATOM    319  CD  LYS A  22       2.490  28.631 -23.540  1.00  2.53           C  
ATOM    320  CE  LYS A  22       2.210  29.829 -24.447  1.00  2.53           C  
ATOM    321  NZ  LYS A  22       3.367  30.138 -25.336  1.00  2.53           N  
ATOM    322  H   LYS A  22       2.118  24.877 -21.028  1.00  2.53           H  
ATOM    323  HA  LYS A  22       3.508  27.247 -21.272  1.00  2.53           H  
ATOM    324 1HB  LYS A  22       1.694  26.236 -22.678  1.00  2.53           H  
ATOM    325 2HB  LYS A  22       0.525  26.721 -21.464  1.00  2.53           H  
ATOM    326 1HG  LYS A  22       0.386  28.303 -23.212  1.00  2.53           H  
ATOM    327 2HG  LYS A  22       1.217  29.120 -21.877  1.00  2.53           H  
ATOM    328 1HD  LYS A  22       3.371  28.861 -22.930  1.00  2.53           H  
ATOM    329 2HD  LYS A  22       2.717  27.763 -24.157  1.00  2.53           H  
ATOM    330 1HE  LYS A  22       1.339  29.611 -25.063  1.00  2.53           H  
ATOM    331 2HE  LYS A  22       2.000  30.703 -23.830  1.00  2.53           H  
ATOM    332 1HZ  LYS A  22       3.155  30.932 -25.912  1.00  2.53           H  
ATOM    333 2HZ  LYS A  22       4.172  30.359 -24.742  1.00  2.53           H  
ATOM    334 3HZ  LYS A  22       3.582  29.347 -25.916  1.00  2.53           H  
ATOM    335  N   ALA A  23       1.465  27.598 -18.686  1.00  2.73           N  
ATOM    336  CA  ALA A  23       0.910  28.634 -17.781  1.00  2.73           C  
ATOM    337  C   ALA A  23       1.904  29.677 -17.215  1.00  2.73           C  
ATOM    338  O   ALA A  23       1.514  30.828 -16.993  1.00  2.73           O  
ATOM    339  CB  ALA A  23       0.218  27.975 -16.617  1.00  2.73           C  
ATOM    340  H   ALA A  23       1.259  26.609 -18.501  1.00  2.73           H  
ATOM    341  HA  ALA A  23       0.160  29.175 -18.353  1.00  2.73           H  
ATOM    342 1HB  ALA A  23      -0.253  28.737 -15.998  1.00  2.73           H  
ATOM    343 2HB  ALA A  23      -0.538  27.283 -16.985  1.00  2.73           H  
ATOM    344 3HB  ALA A  23       0.946  27.434 -16.041  1.00  2.73           H  
ATOM    345  N   SER A  24       3.169  29.333 -17.003  1.00  3.20           N  
ATOM    346  CA  SER A  24       4.151  30.278 -16.463  1.00  3.20           C  
ATOM    347  C   SER A  24       4.385  31.492 -17.357  1.00  3.20           C  
ATOM    348  O   SER A  24       4.959  32.485 -16.913  1.00  3.20           O  
ATOM    349  CB  SER A  24       5.480  29.593 -16.226  1.00  3.20           C  
ATOM    350  OG  SER A  24       6.065  29.193 -17.441  1.00  3.20           O  
ATOM    351  H   SER A  24       3.452  28.381 -17.155  1.00  3.20           H  
ATOM    352  HA  SER A  24       3.779  30.637 -15.507  1.00  3.20           H  
ATOM    353 1HB  SER A  24       6.151  30.273 -15.703  1.00  3.20           H  
ATOM    354 2HB  SER A  24       5.334  28.728 -15.587  1.00  3.20           H  
ATOM    355  HG  SER A  24       6.443  29.991 -17.825  1.00  3.20           H  
ATOM    356  N   GLU A  25       3.985  31.403 -18.631  1.00  4.03           N  
ATOM    357  CA  GLU A  25       4.164  32.507 -19.562  1.00  4.03           C  
ATOM    358  C   GLU A  25       2.968  33.469 -19.559  1.00  4.03           C  
ATOM    359  O   GLU A  25       2.963  34.455 -20.300  1.00  4.03           O  
ATOM    360  CB  GLU A  25       4.403  31.979 -20.976  1.00  4.03           C  
ATOM    361  CG  GLU A  25       5.695  31.152 -21.134  1.00  4.03           C  
ATOM    362  CD  GLU A  25       5.919  30.676 -22.549  1.00  4.03           C  
ATOM    363  OE1 GLU A  25       5.108  31.004 -23.387  1.00  4.03           O  
ATOM    364  OE2 GLU A  25       6.892  30.007 -22.799  1.00  4.03           O  
ATOM    365  H   GLU A  25       3.514  30.558 -18.955  1.00  4.03           H  
ATOM    366  HA  GLU A  25       5.045  33.069 -19.257  1.00  4.03           H  
ATOM    367 1HB  GLU A  25       3.562  31.346 -21.271  1.00  4.03           H  
ATOM    368 2HB  GLU A  25       4.446  32.814 -21.675  1.00  4.03           H  
ATOM    369 1HG  GLU A  25       6.544  31.756 -20.821  1.00  4.03           H  
ATOM    370 2HG  GLU A  25       5.633  30.285 -20.471  1.00  4.03           H  
ATOM    371  N   THR A  26       1.945  33.181 -18.750  1.00  5.13           N  
ATOM    372  CA  THR A  26       0.767  34.035 -18.706  1.00  5.13           C  
ATOM    373  C   THR A  26       1.013  35.264 -17.845  1.00  5.13           C  
ATOM    374  O   THR A  26       2.000  35.351 -17.118  1.00  5.13           O  
ATOM    375  CB  THR A  26      -0.469  33.272 -18.174  1.00  5.13           C  
ATOM    376  OG1 THR A  26      -0.239  32.858 -16.825  1.00  5.13           O  
ATOM    377  CG2 THR A  26      -0.740  32.057 -19.050  1.00  5.13           C  
ATOM    378  H   THR A  26       1.977  32.354 -18.154  1.00  5.13           H  
ATOM    379  HA  THR A  26       0.546  34.373 -19.718  1.00  5.13           H  
ATOM    380  HB  THR A  26      -1.339  33.924 -18.192  1.00  5.13           H  
ATOM    381  HG1 THR A  26       0.466  32.174 -16.813  1.00  5.13           H  
ATOM    382 1HG2 THR A  26      -1.609  31.518 -18.674  1.00  5.13           H  
ATOM    383 2HG2 THR A  26      -0.928  32.384 -20.072  1.00  5.13           H  
ATOM    384 3HG2 THR A  26       0.125  31.407 -19.040  1.00  5.13           H  
ATOM    385  N   SER A  27       0.096  36.223 -17.937  1.00  6.14           N  
ATOM    386  CA  SER A  27       0.152  37.441 -17.135  1.00  6.14           C  
ATOM    387  C   SER A  27      -0.856  37.409 -15.988  1.00  6.14           C  
ATOM    388  O   SER A  27      -1.044  38.397 -15.279  1.00  6.14           O  
ATOM    389  CB  SER A  27      -0.101  38.642 -18.019  1.00  6.14           C  
ATOM    390  OG  SER A  27      -1.385  38.593 -18.579  1.00  6.14           O  
ATOM    391  H   SER A  27      -0.671  36.102 -18.580  1.00  6.14           H  
ATOM    392  HA  SER A  27       1.151  37.527 -16.705  1.00  6.14           H  
ATOM    393 1HB  SER A  27       0.012  39.555 -17.436  1.00  6.14           H  
ATOM    394 2HB  SER A  27       0.645  38.666 -18.814  1.00  6.14           H  
ATOM    395  HG  SER A  27      -1.998  38.691 -17.845  1.00  6.14           H  
ATOM    396  N   ASP A  28      -1.532  36.276 -15.838  1.00  6.58           N  
ATOM    397  CA  ASP A  28      -2.544  36.107 -14.809  1.00  6.58           C  
ATOM    398  C   ASP A  28      -1.920  35.710 -13.489  1.00  6.58           C  
ATOM    399  O   ASP A  28      -1.539  34.556 -13.292  1.00  6.58           O  
ATOM    400  CB  ASP A  28      -3.569  35.047 -15.193  1.00  6.58           C  
ATOM    401  CG  ASP A  28      -4.693  34.906 -14.137  1.00  6.58           C  
ATOM    402  OD1 ASP A  28      -4.634  35.591 -13.119  1.00  6.58           O  
ATOM    403  OD2 ASP A  28      -5.558  34.091 -14.334  1.00  6.58           O  
ATOM    404  H   ASP A  28      -1.315  35.504 -16.449  1.00  6.58           H  
ATOM    405  HA  ASP A  28      -3.062  37.057 -14.672  1.00  6.58           H  
ATOM    406 1HB  ASP A  28      -4.018  35.306 -16.151  1.00  6.58           H  
ATOM    407 2HB  ASP A  28      -3.070  34.085 -15.317  1.00  6.58           H  
ATOM    408  N   GLU A  29      -1.863  36.651 -12.566  1.00  6.15           N  
ATOM    409  CA  GLU A  29      -1.228  36.403 -11.289  1.00  6.15           C  
ATOM    410  C   GLU A  29      -1.896  35.256 -10.535  1.00  6.15           C  
ATOM    411  O   GLU A  29      -1.226  34.542  -9.792  1.00  6.15           O  
ATOM    412  CB  GLU A  29      -1.238  37.669 -10.436  1.00  6.15           C  
ATOM    413  CG  GLU A  29      -0.319  38.773 -10.959  1.00  6.15           C  
ATOM    414  CD  GLU A  29      -0.372  40.047 -10.139  1.00  6.15           C  
ATOM    415  OE1 GLU A  29      -1.204  40.143  -9.268  1.00  6.15           O  
ATOM    416  OE2 GLU A  29       0.425  40.922 -10.390  1.00  6.15           O  
ATOM    417  H   GLU A  29      -2.231  37.568 -12.781  1.00  6.15           H  
ATOM    418  HA  GLU A  29      -0.195  36.129 -11.471  1.00  6.15           H  
ATOM    419 1HB  GLU A  29      -2.252  38.066 -10.387  1.00  6.15           H  
ATOM    420 2HB  GLU A  29      -0.930  37.425  -9.418  1.00  6.15           H  
ATOM    421 1HG  GLU A  29       0.705  38.400 -10.965  1.00  6.15           H  
ATOM    422 2HG  GLU A  29      -0.597  38.995 -11.992  1.00  6.15           H  
ATOM    423  N   GLU A  30      -3.216  35.071 -10.684  1.00  5.08           N  
ATOM    424  CA  GLU A  30      -3.836  33.987  -9.934  1.00  5.08           C  
ATOM    425  C   GLU A  30      -3.279  32.669 -10.421  1.00  5.08           C  
ATOM    426  O   GLU A  30      -2.918  31.793  -9.626  1.00  5.08           O  
ATOM    427  CB  GLU A  30      -5.356  33.978 -10.067  1.00  5.08           C  
ATOM    428  CG  GLU A  30      -6.018  32.855  -9.264  1.00  5.08           C  
ATOM    429  CD  GLU A  30      -7.537  32.842  -9.309  1.00  5.08           C  
ATOM    430  OE1 GLU A  30      -8.137  33.888  -9.355  1.00  5.08           O  
ATOM    431  OE2 GLU A  30      -8.090  31.751  -9.297  1.00  5.08           O  
ATOM    432  H   GLU A  30      -3.758  35.610 -11.368  1.00  5.08           H  
ATOM    433  HA  GLU A  30      -3.579  34.098  -8.879  1.00  5.08           H  
ATOM    434 1HB  GLU A  30      -5.759  34.931  -9.728  1.00  5.08           H  
ATOM    435 2HB  GLU A  30      -5.629  33.859 -11.118  1.00  5.08           H  
ATOM    436 1HG  GLU A  30      -5.652  31.917  -9.673  1.00  5.08           H  
ATOM    437 2HG  GLU A  30      -5.688  32.922  -8.229  1.00  5.08           H  
ATOM    438  N   ALA A  31      -3.197  32.520 -11.743  1.00  3.90           N  
ATOM    439  CA  ALA A  31      -2.683  31.279 -12.275  1.00  3.90           C  
ATOM    440  C   ALA A  31      -1.275  31.074 -11.798  1.00  3.90           C  
ATOM    441  O   ALA A  31      -0.936  29.978 -11.363  1.00  3.90           O  
ATOM    442  CB  ALA A  31      -2.682  31.280 -13.798  1.00  3.90           C  
ATOM    443  H   ALA A  31      -3.490  33.273 -12.361  1.00  3.90           H  
ATOM    444  HA  ALA A  31      -3.303  30.465 -11.904  1.00  3.90           H  
ATOM    445 1HB  ALA A  31      -2.292  30.332 -14.164  1.00  3.90           H  
ATOM    446 2HB  ALA A  31      -3.702  31.424 -14.160  1.00  3.90           H  
ATOM    447 3HB  ALA A  31      -2.049  32.095 -14.159  1.00  3.90           H  
ATOM    448  N   LEU A  32      -0.480  32.148 -11.806  1.00  2.97           N  
ATOM    449  CA  LEU A  32       0.926  32.032 -11.461  1.00  2.97           C  
ATOM    450  C   LEU A  32       1.113  31.598 -10.007  1.00  2.97           C  
ATOM    451  O   LEU A  32       1.964  30.749  -9.712  1.00  2.97           O  
ATOM    452  CB  LEU A  32       1.621  33.363 -11.738  1.00  2.97           C  
ATOM    453  CG  LEU A  32       1.676  33.778 -13.259  1.00  2.97           C  
ATOM    454  CD1 LEU A  32       2.244  35.174 -13.386  1.00  2.97           C  
ATOM    455  CD2 LEU A  32       2.468  32.783 -14.051  1.00  2.97           C  
ATOM    456  H   LEU A  32      -0.853  33.041 -12.137  1.00  2.97           H  
ATOM    457  HA  LEU A  32       1.372  31.286 -12.104  1.00  2.97           H  
ATOM    458 1HB  LEU A  32       1.096  34.141 -11.193  1.00  2.97           H  
ATOM    459 2HB  LEU A  32       2.641  33.309 -11.365  1.00  2.97           H  
ATOM    460  HG  LEU A  32       0.676  33.797 -13.659  1.00  2.97           H  
ATOM    461 1HD1 LEU A  32       2.251  35.460 -14.443  1.00  2.97           H  
ATOM    462 2HD1 LEU A  32       1.631  35.874 -12.831  1.00  2.97           H  
ATOM    463 3HD1 LEU A  32       3.258  35.190 -12.998  1.00  2.97           H  
ATOM    464 1HD2 LEU A  32       2.474  33.086 -15.108  1.00  2.97           H  
ATOM    465 2HD2 LEU A  32       3.490  32.738 -13.683  1.00  2.97           H  
ATOM    466 3HD2 LEU A  32       1.999  31.821 -13.961  1.00  2.97           H  
ATOM    467  N   GLU A  33       0.291  32.120  -9.090  1.00  2.43           N  
ATOM    468  CA  GLU A  33       0.423  31.687  -7.702  1.00  2.43           C  
ATOM    469  C   GLU A  33       0.100  30.201  -7.578  1.00  2.43           C  
ATOM    470  O   GLU A  33       0.781  29.462  -6.856  1.00  2.43           O  
ATOM    471  CB  GLU A  33      -0.481  32.495  -6.759  1.00  2.43           C  
ATOM    472  CG  GLU A  33      -0.044  33.950  -6.521  1.00  2.43           C  
ATOM    473  CD  GLU A  33      -0.941  34.702  -5.530  1.00  2.43           C  
ATOM    474  OE1 GLU A  33      -1.943  34.161  -5.119  1.00  2.43           O  
ATOM    475  OE2 GLU A  33      -0.602  35.813  -5.181  1.00  2.43           O  
ATOM    476  H   GLU A  33      -0.395  32.830  -9.353  1.00  2.43           H  
ATOM    477  HA  GLU A  33       1.456  31.834  -7.392  1.00  2.43           H  
ATOM    478 1HB  GLU A  33      -1.493  32.520  -7.174  1.00  2.43           H  
ATOM    479 2HB  GLU A  33      -0.536  31.995  -5.794  1.00  2.43           H  
ATOM    480 1HG  GLU A  33       0.977  33.951  -6.141  1.00  2.43           H  
ATOM    481 2HG  GLU A  33      -0.046  34.474  -7.474  1.00  2.43           H  
ATOM    482  N   LYS A  34      -0.910  29.747  -8.322  1.00  2.18           N  
ATOM    483  CA  LYS A  34      -1.284  28.343  -8.291  1.00  2.18           C  
ATOM    484  C   LYS A  34      -0.170  27.470  -8.864  1.00  2.18           C  
ATOM    485  O   LYS A  34       0.073  26.359  -8.376  1.00  2.18           O  
ATOM    486  CB  LYS A  34      -2.603  28.132  -9.040  1.00  2.18           C  
ATOM    487  CG  LYS A  34      -3.809  28.719  -8.298  1.00  2.18           C  
ATOM    488  CD  LYS A  34      -5.104  28.554  -9.076  1.00  2.18           C  
ATOM    489  CE  LYS A  34      -6.276  29.168  -8.313  1.00  2.18           C  
ATOM    490  NZ  LYS A  34      -7.549  29.107  -9.090  1.00  2.18           N  
ATOM    491  H   LYS A  34      -1.448  30.400  -8.900  1.00  2.18           H  
ATOM    492  HA  LYS A  34      -1.436  28.052  -7.254  1.00  2.18           H  
ATOM    493 1HB  LYS A  34      -2.549  28.603 -10.018  1.00  2.18           H  
ATOM    494 2HB  LYS A  34      -2.773  27.070  -9.192  1.00  2.18           H  
ATOM    495 1HG  LYS A  34      -3.910  28.234  -7.329  1.00  2.18           H  
ATOM    496 2HG  LYS A  34      -3.636  29.785  -8.134  1.00  2.18           H  
ATOM    497 1HD  LYS A  34      -5.010  29.064 -10.037  1.00  2.18           H  
ATOM    498 2HD  LYS A  34      -5.300  27.500  -9.256  1.00  2.18           H  
ATOM    499 1HE  LYS A  34      -6.411  28.639  -7.373  1.00  2.18           H  
ATOM    500 2HE  LYS A  34      -6.045  30.204  -8.098  1.00  2.18           H  
ATOM    501 1HZ  LYS A  34      -8.294  29.543  -8.553  1.00  2.18           H  
ATOM    502 2HZ  LYS A  34      -7.434  29.609  -9.969  1.00  2.18           H  
ATOM    503 3HZ  LYS A  34      -7.786  28.150  -9.284  1.00  2.18           H  
ATOM    504  N   LEU A  35       0.545  27.981  -9.868  1.00  2.09           N  
ATOM    505  CA  LEU A  35       1.589  27.184 -10.486  1.00  2.09           C  
ATOM    506  C   LEU A  35       2.689  26.963  -9.476  1.00  2.09           C  
ATOM    507  O   LEU A  35       3.231  25.861  -9.343  1.00  2.09           O  
ATOM    508  CB  LEU A  35       2.258  27.932 -11.624  1.00  2.09           C  
ATOM    509  CG  LEU A  35       1.401  28.332 -12.703  1.00  2.09           C  
ATOM    510  CD1 LEU A  35       2.231  28.986 -13.703  1.00  2.09           C  
ATOM    511  CD2 LEU A  35       0.563  27.231 -13.140  1.00  2.09           C  
ATOM    512  H   LEU A  35       0.299  28.899 -10.244  1.00  2.09           H  
ATOM    513  HA  LEU A  35       1.182  26.228 -10.810  1.00  2.09           H  
ATOM    514 1HB  LEU A  35       2.717  28.834 -11.224  1.00  2.09           H  
ATOM    515 2HB  LEU A  35       3.042  27.312 -12.030  1.00  2.09           H  
ATOM    516  HG  LEU A  35       0.794  29.062 -12.366  1.00  2.09           H  
ATOM    517 1HD1 LEU A  35       1.607  29.371 -14.485  1.00  2.09           H  
ATOM    518 2HD1 LEU A  35       2.776  29.797 -13.237  1.00  2.09           H  
ATOM    519 3HD1 LEU A  35       2.927  28.282 -14.090  1.00  2.09           H  
ATOM    520 1HD2 LEU A  35      -0.106  27.564 -13.914  1.00  2.09           H  
ATOM    521 2HD2 LEU A  35       1.166  26.477 -13.489  1.00  2.09           H  
ATOM    522 3HD2 LEU A  35      -0.021  26.875 -12.293  1.00  2.09           H  
ATOM    523  N   ASN A  36       3.000  28.031  -8.740  1.00  2.01           N  
ATOM    524  CA  ASN A  36       4.052  27.980  -7.751  1.00  2.01           C  
ATOM    525  C   ASN A  36       3.669  26.994  -6.662  1.00  2.01           C  
ATOM    526  O   ASN A  36       4.512  26.233  -6.178  1.00  2.01           O  
ATOM    527  CB  ASN A  36       4.294  29.368  -7.199  1.00  2.01           C  
ATOM    528  CG  ASN A  36       4.984  30.272  -8.193  1.00  2.01           C  
ATOM    529  OD1 ASN A  36       5.628  29.815  -9.148  1.00  2.01           O  
ATOM    530  ND2 ASN A  36       4.857  31.558  -7.985  1.00  2.01           N  
ATOM    531  H   ASN A  36       2.510  28.913  -8.908  1.00  2.01           H  
ATOM    532  HA  ASN A  36       4.964  27.618  -8.223  1.00  2.01           H  
ATOM    533 1HB  ASN A  36       3.342  29.819  -6.923  1.00  2.01           H  
ATOM    534 2HB  ASN A  36       4.899  29.302  -6.297  1.00  2.01           H  
ATOM    535 1HD2 ASN A  36       5.285  32.210  -8.608  1.00  2.01           H  
ATOM    536 2HD2 ASN A  36       4.325  31.886  -7.205  1.00  2.01           H  
ATOM    537  N   ALA A  37       2.383  26.973  -6.302  1.00  1.91           N  
ATOM    538  CA  ALA A  37       1.904  26.044  -5.295  1.00  1.91           C  
ATOM    539  C   ALA A  37       2.121  24.596  -5.742  1.00  1.91           C  
ATOM    540  O   ALA A  37       2.542  23.756  -4.940  1.00  1.91           O  
ATOM    541  CB  ALA A  37       0.434  26.298  -5.014  1.00  1.91           C  
ATOM    542  H   ALA A  37       1.735  27.648  -6.713  1.00  1.91           H  
ATOM    543  HA  ALA A  37       2.476  26.210  -4.383  1.00  1.91           H  
ATOM    544 1HB  ALA A  37       0.087  25.619  -4.240  1.00  1.91           H  
ATOM    545 2HB  ALA A  37       0.304  27.329  -4.684  1.00  1.91           H  
ATOM    546 3HB  ALA A  37      -0.140  26.135  -5.916  1.00  1.91           H  
ATOM    547  N   LYS A  38       1.892  24.309  -7.035  1.00  1.78           N  
ATOM    548  CA  LYS A  38       2.090  22.951  -7.553  1.00  1.78           C  
ATOM    549  C   LYS A  38       3.558  22.560  -7.476  1.00  1.78           C  
ATOM    550  O   LYS A  38       3.901  21.417  -7.138  1.00  1.78           O  
ATOM    551  CB  LYS A  38       1.593  22.830  -8.994  1.00  1.78           C  
ATOM    552  CG  LYS A  38       0.082  22.900  -9.128  1.00  1.78           C  
ATOM    553  CD  LYS A  38      -0.376  22.804 -10.579  1.00  1.78           C  
ATOM    554  CE  LYS A  38      -1.897  22.892 -10.668  1.00  1.78           C  
ATOM    555  NZ  LYS A  38      -2.392  22.809 -12.072  1.00  1.78           N  
ATOM    556  H   LYS A  38       1.530  25.043  -7.649  1.00  1.78           H  
ATOM    557  HA  LYS A  38       1.525  22.258  -6.931  1.00  1.78           H  
ATOM    558 1HB  LYS A  38       2.021  23.630  -9.598  1.00  1.78           H  
ATOM    559 2HB  LYS A  38       1.925  21.885  -9.417  1.00  1.78           H  
ATOM    560 1HG  LYS A  38      -0.366  22.086  -8.559  1.00  1.78           H  
ATOM    561 2HG  LYS A  38      -0.265  23.843  -8.710  1.00  1.78           H  
ATOM    562 1HD  LYS A  38       0.059  23.628 -11.146  1.00  1.78           H  
ATOM    563 2HD  LYS A  38      -0.036  21.866 -11.014  1.00  1.78           H  
ATOM    564 1HE  LYS A  38      -2.332  22.077 -10.091  1.00  1.78           H  
ATOM    565 2HE  LYS A  38      -2.219  23.842 -10.236  1.00  1.78           H  
ATOM    566 1HZ  LYS A  38      -3.401  22.873 -12.076  1.00  1.78           H  
ATOM    567 2HZ  LYS A  38      -2.007  23.567 -12.616  1.00  1.78           H  
ATOM    568 3HZ  LYS A  38      -2.110  21.929 -12.477  1.00  1.78           H  
ATOM    569  N   VAL A  39       4.437  23.517  -7.754  1.00  1.64           N  
ATOM    570  CA  VAL A  39       5.861  23.243  -7.685  1.00  1.64           C  
ATOM    571  C   VAL A  39       6.283  22.950  -6.257  1.00  1.64           C  
ATOM    572  O   VAL A  39       7.012  21.990  -6.005  1.00  1.64           O  
ATOM    573  CB  VAL A  39       6.672  24.406  -8.245  1.00  1.64           C  
ATOM    574  CG1 VAL A  39       8.150  24.159  -7.981  1.00  1.64           C  
ATOM    575  CG2 VAL A  39       6.396  24.520  -9.722  1.00  1.64           C  
ATOM    576  H   VAL A  39       4.100  24.439  -8.048  1.00  1.64           H  
ATOM    577  HA  VAL A  39       6.076  22.364  -8.288  1.00  1.64           H  
ATOM    578  HB  VAL A  39       6.385  25.329  -7.740  1.00  1.64           H  
ATOM    579 1HG1 VAL A  39       8.733  24.989  -8.374  1.00  1.64           H  
ATOM    580 2HG1 VAL A  39       8.315  24.076  -6.905  1.00  1.64           H  
ATOM    581 3HG1 VAL A  39       8.458  23.234  -8.468  1.00  1.64           H  
ATOM    582 1HG2 VAL A  39       6.964  25.350 -10.138  1.00  1.64           H  
ATOM    583 2HG2 VAL A  39       6.688  23.596 -10.210  1.00  1.64           H  
ATOM    584 3HG2 VAL A  39       5.336  24.694  -9.878  1.00  1.64           H  
ATOM    585  N   LEU A  40       5.807  23.759  -5.312  1.00  1.51           N  
ATOM    586  CA  LEU A  40       6.159  23.544  -3.919  1.00  1.51           C  
ATOM    587  C   LEU A  40       5.627  22.200  -3.438  1.00  1.51           C  
ATOM    588  O   LEU A  40       6.318  21.476  -2.715  1.00  1.51           O  
ATOM    589  CB  LEU A  40       5.610  24.681  -3.075  1.00  1.51           C  
ATOM    590  CG  LEU A  40       6.278  26.027  -3.326  1.00  1.51           C  
ATOM    591  CD1 LEU A  40       5.521  27.107  -2.579  1.00  1.51           C  
ATOM    592  CD2 LEU A  40       7.729  25.946  -2.891  1.00  1.51           C  
ATOM    593  H   LEU A  40       5.210  24.546  -5.573  1.00  1.51           H  
ATOM    594  HA  LEU A  40       7.242  23.537  -3.833  1.00  1.51           H  
ATOM    595 1HB  LEU A  40       4.548  24.792  -3.299  1.00  1.51           H  
ATOM    596 2HB  LEU A  40       5.723  24.432  -2.026  1.00  1.51           H  
ATOM    597  HG  LEU A  40       6.239  26.262  -4.387  1.00  1.51           H  
ATOM    598 1HD1 LEU A  40       5.988  28.073  -2.767  1.00  1.51           H  
ATOM    599 2HD1 LEU A  40       4.489  27.128  -2.932  1.00  1.51           H  
ATOM    600 3HD1 LEU A  40       5.539  26.895  -1.513  1.00  1.51           H  
ATOM    601 1HD2 LEU A  40       8.217  26.904  -3.075  1.00  1.51           H  
ATOM    602 2HD2 LEU A  40       7.780  25.711  -1.828  1.00  1.51           H  
ATOM    603 3HD2 LEU A  40       8.231  25.169  -3.459  1.00  1.51           H  
ATOM    604  N   LEU A  41       4.423  21.829  -3.884  1.00  1.39           N  
ATOM    605  CA  LEU A  41       3.872  20.531  -3.529  1.00  1.39           C  
ATOM    606  C   LEU A  41       4.786  19.431  -4.028  1.00  1.39           C  
ATOM    607  O   LEU A  41       5.124  18.514  -3.276  1.00  1.39           O  
ATOM    608  CB  LEU A  41       2.467  20.342  -4.097  1.00  1.39           C  
ATOM    609  CG  LEU A  41       1.872  18.957  -3.851  1.00  1.39           C  
ATOM    610  CD1 LEU A  41       1.775  18.699  -2.358  1.00  1.39           C  
ATOM    611  CD2 LEU A  41       0.509  18.868  -4.504  1.00  1.39           C  
ATOM    612  H   LEU A  41       3.872  22.466  -4.460  1.00  1.39           H  
ATOM    613  HA  LEU A  41       3.818  20.462  -2.447  1.00  1.39           H  
ATOM    614 1HB  LEU A  41       1.809  21.087  -3.656  1.00  1.39           H  
ATOM    615 2HB  LEU A  41       2.501  20.510  -5.168  1.00  1.39           H  
ATOM    616  HG  LEU A  41       2.526  18.211  -4.283  1.00  1.39           H  
ATOM    617 1HD1 LEU A  41       1.363  17.698  -2.189  1.00  1.39           H  
ATOM    618 2HD1 LEU A  41       2.770  18.760  -1.912  1.00  1.39           H  
ATOM    619 3HD1 LEU A  41       1.125  19.440  -1.903  1.00  1.39           H  
ATOM    620 1HD2 LEU A  41       0.092  17.872  -4.336  1.00  1.39           H  
ATOM    621 2HD2 LEU A  41      -0.151  19.618  -4.069  1.00  1.39           H  
ATOM    622 3HD2 LEU A  41       0.601  19.046  -5.568  1.00  1.39           H  
ATOM    623  N   THR A  42       5.209  19.529  -5.288  1.00  1.30           N  
ATOM    624  CA  THR A  42       6.083  18.521  -5.852  1.00  1.30           C  
ATOM    625  C   THR A  42       7.336  18.383  -5.026  1.00  1.30           C  
ATOM    626  O   THR A  42       7.751  17.269  -4.697  1.00  1.30           O  
ATOM    627  CB  THR A  42       6.508  18.880  -7.281  1.00  1.30           C  
ATOM    628  OG1 THR A  42       5.365  18.985  -8.102  1.00  1.30           O  
ATOM    629  CG2 THR A  42       7.417  17.793  -7.810  1.00  1.30           C  
ATOM    630  H   THR A  42       4.895  20.305  -5.873  1.00  1.30           H  
ATOM    631  HA  THR A  42       5.578  17.567  -5.840  1.00  1.30           H  
ATOM    632  HB  THR A  42       7.037  19.827  -7.283  1.00  1.30           H  
ATOM    633  HG1 THR A  42       4.812  19.736  -7.790  1.00  1.30           H  
ATOM    634 1HG2 THR A  42       7.732  18.031  -8.814  1.00  1.30           H  
ATOM    635 2HG2 THR A  42       8.287  17.723  -7.167  1.00  1.30           H  
ATOM    636 3HG2 THR A  42       6.886  16.844  -7.812  1.00  1.30           H  
ATOM    637  N   LEU A  43       7.936  19.509  -4.662  1.00  1.24           N  
ATOM    638  CA  LEU A  43       9.164  19.450  -3.903  1.00  1.24           C  
ATOM    639  C   LEU A  43       8.939  18.795  -2.543  1.00  1.24           C  
ATOM    640  O   LEU A  43       9.738  17.953  -2.129  1.00  1.24           O  
ATOM    641  CB  LEU A  43       9.708  20.865  -3.742  1.00  1.24           C  
ATOM    642  CG  LEU A  43      10.189  21.505  -5.050  1.00  1.24           C  
ATOM    643  CD1 LEU A  43      10.519  22.965  -4.802  1.00  1.24           C  
ATOM    644  CD2 LEU A  43      11.381  20.733  -5.578  1.00  1.24           C  
ATOM    645  H   LEU A  43       7.547  20.407  -4.954  1.00  1.24           H  
ATOM    646  HA  LEU A  43       9.885  18.857  -4.458  1.00  1.24           H  
ATOM    647 1HB  LEU A  43       8.917  21.495  -3.333  1.00  1.24           H  
ATOM    648 2HB  LEU A  43      10.539  20.848  -3.038  1.00  1.24           H  
ATOM    649  HG  LEU A  43       9.394  21.464  -5.787  1.00  1.24           H  
ATOM    650 1HD1 LEU A  43      10.844  23.428  -5.733  1.00  1.24           H  
ATOM    651 2HD1 LEU A  43       9.632  23.472  -4.439  1.00  1.24           H  
ATOM    652 3HD1 LEU A  43      11.312  23.039  -4.062  1.00  1.24           H  
ATOM    653 1HD2 LEU A  43      11.716  21.181  -6.515  1.00  1.24           H  
ATOM    654 2HD2 LEU A  43      12.190  20.766  -4.850  1.00  1.24           H  
ATOM    655 3HD2 LEU A  43      11.092  19.699  -5.754  1.00  1.24           H  
ATOM    656  N   ARG A  44       7.820  19.105  -1.874  1.00  1.20           N  
ATOM    657  CA  ARG A  44       7.562  18.490  -0.574  1.00  1.20           C  
ATOM    658  C   ARG A  44       7.399  16.978  -0.710  1.00  1.20           C  
ATOM    659  O   ARG A  44       7.927  16.211   0.100  1.00  1.20           O  
ATOM    660  CB  ARG A  44       6.317  19.075   0.085  1.00  1.20           C  
ATOM    661  CG  ARG A  44       6.459  20.513   0.601  1.00  1.20           C  
ATOM    662  CD  ARG A  44       5.332  20.892   1.510  1.00  1.20           C  
ATOM    663  NE  ARG A  44       4.025  20.897   0.847  1.00  1.20           N  
ATOM    664  CZ  ARG A  44       3.475  21.953   0.212  1.00  1.20           C  
ATOM    665  NH1 ARG A  44       4.113  23.099   0.140  1.00  1.20           N  
ATOM    666  NH2 ARG A  44       2.276  21.837  -0.333  1.00  1.20           N  
ATOM    667  H   ARG A  44       7.173  19.800  -2.250  1.00  1.20           H  
ATOM    668  HA  ARG A  44       8.417  18.689   0.075  1.00  1.20           H  
ATOM    669 1HB  ARG A  44       5.502  19.072  -0.641  1.00  1.20           H  
ATOM    670 2HB  ARG A  44       6.015  18.443   0.919  1.00  1.20           H  
ATOM    671 1HG  ARG A  44       7.396  20.608   1.151  1.00  1.20           H  
ATOM    672 2HG  ARG A  44       6.464  21.201  -0.240  1.00  1.20           H  
ATOM    673 1HD  ARG A  44       5.288  20.185   2.337  1.00  1.20           H  
ATOM    674 2HD  ARG A  44       5.513  21.892   1.903  1.00  1.20           H  
ATOM    675  HE  ARG A  44       3.490  20.041   0.873  1.00  1.20           H  
ATOM    676 1HH1 ARG A  44       5.030  23.195   0.556  1.00  1.20           H  
ATOM    677 2HH1 ARG A  44       3.679  23.885  -0.324  1.00  1.20           H  
ATOM    678 1HH2 ARG A  44       1.778  20.959  -0.274  1.00  1.20           H  
ATOM    679 2HH2 ARG A  44       1.859  22.626  -0.805  1.00  1.20           H  
ATOM    680  N   ILE A  45       6.721  16.545  -1.771  1.00  1.20           N  
ATOM    681  CA  ILE A  45       6.518  15.125  -2.013  1.00  1.20           C  
ATOM    682  C   ILE A  45       7.856  14.445  -2.241  1.00  1.20           C  
ATOM    683  O   ILE A  45       8.124  13.376  -1.688  1.00  1.20           O  
ATOM    684  CB  ILE A  45       5.605  14.898  -3.221  1.00  1.20           C  
ATOM    685  CG1 ILE A  45       4.188  15.359  -2.916  1.00  1.20           C  
ATOM    686  CG2 ILE A  45       5.601  13.438  -3.610  1.00  1.20           C  
ATOM    687  CD1 ILE A  45       3.350  15.451  -4.143  1.00  1.20           C  
ATOM    688  H   ILE A  45       6.308  17.227  -2.410  1.00  1.20           H  
ATOM    689  HA  ILE A  45       6.050  14.684  -1.134  1.00  1.20           H  
ATOM    690  HB  ILE A  45       5.967  15.490  -4.061  1.00  1.20           H  
ATOM    691 1HG1 ILE A  45       3.719  14.646  -2.233  1.00  1.20           H  
ATOM    692 2HG1 ILE A  45       4.213  16.335  -2.433  1.00  1.20           H  
ATOM    693 1HG2 ILE A  45       4.957  13.307  -4.467  1.00  1.20           H  
ATOM    694 2HG2 ILE A  45       6.609  13.132  -3.855  1.00  1.20           H  
ATOM    695 3HG2 ILE A  45       5.228  12.835  -2.780  1.00  1.20           H  
ATOM    696 1HD1 ILE A  45       2.344  15.775  -3.875  1.00  1.20           H  
ATOM    697 2HD1 ILE A  45       3.799  16.169  -4.795  1.00  1.20           H  
ATOM    698 3HD1 ILE A  45       3.304  14.481  -4.633  1.00  1.20           H  
ATOM    699  N   LEU A  46       8.711  15.061  -3.049  1.00  1.23           N  
ATOM    700  CA  LEU A  46      10.007  14.473  -3.316  1.00  1.23           C  
ATOM    701  C   LEU A  46      10.836  14.357  -2.037  1.00  1.23           C  
ATOM    702  O   LEU A  46      11.481  13.330  -1.809  1.00  1.23           O  
ATOM    703  CB  LEU A  46      10.735  15.318  -4.358  1.00  1.23           C  
ATOM    704  CG  LEU A  46      10.126  15.258  -5.759  1.00  1.23           C  
ATOM    705  CD1 LEU A  46      10.795  16.282  -6.649  1.00  1.23           C  
ATOM    706  CD2 LEU A  46      10.296  13.867  -6.302  1.00  1.23           C  
ATOM    707  H   LEU A  46       8.447  15.942  -3.493  1.00  1.23           H  
ATOM    708  HA  LEU A  46       9.852  13.474  -3.720  1.00  1.23           H  
ATOM    709 1HB  LEU A  46      10.714  16.358  -4.031  1.00  1.23           H  
ATOM    710 2HB  LEU A  46      11.771  14.994  -4.418  1.00  1.23           H  
ATOM    711  HG  LEU A  46       9.070  15.492  -5.711  1.00  1.23           H  
ATOM    712 1HD1 LEU A  46      10.355  16.240  -7.645  1.00  1.23           H  
ATOM    713 2HD1 LEU A  46      10.646  17.273  -6.228  1.00  1.23           H  
ATOM    714 3HD1 LEU A  46      11.859  16.069  -6.712  1.00  1.23           H  
ATOM    715 1HD2 LEU A  46       9.866  13.820  -7.295  1.00  1.23           H  
ATOM    716 2HD2 LEU A  46      11.356  13.624  -6.355  1.00  1.23           H  
ATOM    717 3HD2 LEU A  46       9.791  13.158  -5.647  1.00  1.23           H  
ATOM    718  N   GLU A  47      10.775  15.372  -1.165  1.00  1.28           N  
ATOM    719  CA  GLU A  47      11.515  15.307   0.096  1.00  1.28           C  
ATOM    720  C   GLU A  47      11.016  14.150   0.963  1.00  1.28           C  
ATOM    721  O   GLU A  47      11.801  13.486   1.639  1.00  1.28           O  
ATOM    722  CB  GLU A  47      11.415  16.632   0.872  1.00  1.28           C  
ATOM    723  CG  GLU A  47      12.194  17.804   0.255  1.00  1.28           C  
ATOM    724  CD  GLU A  47      12.026  19.111   1.016  1.00  1.28           C  
ATOM    725  OE1 GLU A  47      11.240  19.155   1.935  1.00  1.28           O  
ATOM    726  OE2 GLU A  47      12.691  20.062   0.673  1.00  1.28           O  
ATOM    727  H   GLU A  47      10.238  16.209  -1.396  1.00  1.28           H  
ATOM    728  HA  GLU A  47      12.565  15.124  -0.134  1.00  1.28           H  
ATOM    729 1HB  GLU A  47      10.368  16.930   0.935  1.00  1.28           H  
ATOM    730 2HB  GLU A  47      11.774  16.483   1.889  1.00  1.28           H  
ATOM    731 1HG  GLU A  47      13.252  17.546   0.234  1.00  1.28           H  
ATOM    732 2HG  GLU A  47      11.867  17.942  -0.771  1.00  1.28           H  
ATOM    733  N   GLN A  48       9.703  13.910   0.951  1.00  1.37           N  
ATOM    734  CA  GLN A  48       9.117  12.813   1.716  1.00  1.37           C  
ATOM    735  C   GLN A  48       9.524  11.445   1.160  1.00  1.37           C  
ATOM    736  O   GLN A  48       9.770  10.505   1.920  1.00  1.37           O  
ATOM    737  CB  GLN A  48       7.593  12.937   1.719  1.00  1.37           C  
ATOM    738  CG  GLN A  48       7.080  14.127   2.514  1.00  1.37           C  
ATOM    739  CD  GLN A  48       5.589  14.345   2.353  1.00  1.37           C  
ATOM    740  OE1 GLN A  48       4.955  13.822   1.429  1.00  1.37           O  
ATOM    741  NE2 GLN A  48       5.012  15.131   3.255  1.00  1.37           N  
ATOM    742  H   GLN A  48       9.094  14.525   0.410  1.00  1.37           H  
ATOM    743  HA  GLN A  48       9.477  12.882   2.740  1.00  1.37           H  
ATOM    744 1HB  GLN A  48       7.238  13.042   0.695  1.00  1.37           H  
ATOM    745 2HB  GLN A  48       7.153  12.031   2.128  1.00  1.37           H  
ATOM    746 1HG  GLN A  48       7.283  13.948   3.568  1.00  1.37           H  
ATOM    747 2HG  GLN A  48       7.599  15.021   2.191  1.00  1.37           H  
ATOM    748 1HE2 GLN A  48       4.031  15.316   3.203  1.00  1.37           H  
ATOM    749 2HE2 GLN A  48       5.561  15.537   3.985  1.00  1.37           H  
ATOM    750  N   LEU A  49       9.590  11.334  -0.170  1.00  1.48           N  
ATOM    751  CA  LEU A  49       9.934  10.073  -0.827  1.00  1.48           C  
ATOM    752  C   LEU A  49      11.406   9.658  -0.702  1.00  1.48           C  
ATOM    753  O   LEU A  49      11.694   8.463  -0.582  1.00  1.48           O  
ATOM    754  CB  LEU A  49       9.557  10.152  -2.310  1.00  1.48           C  
ATOM    755  CG  LEU A  49       8.032  10.206  -2.604  1.00  1.48           C  
ATOM    756  CD1 LEU A  49       7.807  10.475  -4.069  1.00  1.48           C  
ATOM    757  CD2 LEU A  49       7.391   8.898  -2.209  1.00  1.48           C  
ATOM    758  H   LEU A  49       9.353  12.145  -0.743  1.00  1.48           H  
ATOM    759  HA  LEU A  49       9.332   9.293  -0.369  1.00  1.48           H  
ATOM    760 1HB  LEU A  49      10.008  11.054  -2.728  1.00  1.48           H  
ATOM    761 2HB  LEU A  49       9.974   9.288  -2.823  1.00  1.48           H  
ATOM    762  HG  LEU A  49       7.581  11.012  -2.033  1.00  1.48           H  
ATOM    763 1HD1 LEU A  49       6.736  10.519  -4.263  1.00  1.48           H  
ATOM    764 2HD1 LEU A  49       8.268  11.426  -4.325  1.00  1.48           H  
ATOM    765 3HD1 LEU A  49       8.250   9.679  -4.663  1.00  1.48           H  
ATOM    766 1HD2 LEU A  49       6.331   8.953  -2.415  1.00  1.48           H  
ATOM    767 2HD2 LEU A  49       7.832   8.083  -2.784  1.00  1.48           H  
ATOM    768 3HD2 LEU A  49       7.549   8.720  -1.145  1.00  1.48           H  
ATOM    769  N   LEU A  50      12.334  10.617  -0.735  1.00  1.58           N  
ATOM    770  CA  LEU A  50      13.752  10.266  -0.656  1.00  1.58           C  
ATOM    771  C   LEU A  50      14.638  11.443  -0.248  1.00  1.58           C  
ATOM    772  O   LEU A  50      15.167  11.454   0.866  1.00  1.58           O  
ATOM    773  OXT LEU A  50      15.104  12.157  -1.136  1.00  1.58           O  
ATOM    774  CB  LEU A  50      14.231   9.710  -2.008  1.00  1.58           C  
ATOM    775  CG  LEU A  50      15.704   9.290  -2.075  1.00  1.58           C  
ATOM    776  CD1 LEU A  50      15.924   8.096  -1.153  1.00  1.58           C  
ATOM    777  CD2 LEU A  50      16.061   8.936  -3.514  1.00  1.58           C  
ATOM    778  H   LEU A  50      12.049  11.592  -0.854  1.00  1.58           H  
ATOM    779  HA  LEU A  50      13.863   9.488   0.097  1.00  1.58           H  
ATOM    780 1HB  LEU A  50      13.631   8.838  -2.262  1.00  1.58           H  
ATOM    781 2HB  LEU A  50      14.066  10.471  -2.771  1.00  1.58           H  
ATOM    782  HG  LEU A  50      16.337  10.108  -1.733  1.00  1.58           H  
ATOM    783 1HD1 LEU A  50      16.971   7.795  -1.190  1.00  1.58           H  
ATOM    784 2HD1 LEU A  50      15.663   8.373  -0.131  1.00  1.58           H  
ATOM    785 3HD1 LEU A  50      15.295   7.267  -1.476  1.00  1.58           H  
ATOM    786 1HD2 LEU A  50      17.108   8.636  -3.566  1.00  1.58           H  
ATOM    787 2HD2 LEU A  50      15.430   8.114  -3.852  1.00  1.58           H  
ATOM    788 3HD2 LEU A  50      15.900   9.804  -4.153  1.00  1.58           H  
TER     789
ENDMDL

REMARK ID 640529 MODEL 2 test0_0.5_NEM1
PFRMAT TS
TARGET test0_0.5_NEM1
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   ASP A   1       1.536  -1.283  -3.265  1.00  2.00           N  
ATOM      2  CA  ASP A   1       2.919  -1.214  -2.805  1.00  2.00           C  
ATOM      3  C   ASP A   1       3.252   0.172  -2.251  1.00  2.00           C  
ATOM      4  O   ASP A   1       2.509   1.140  -2.450  1.00  2.00           O  
ATOM      5  CB  ASP A   1       3.876  -1.598  -3.948  1.00  2.00           C  
ATOM      6  CG  ASP A   1       5.282  -2.078  -3.481  1.00  2.00           C  
ATOM      7  OD1 ASP A   1       5.553  -2.013  -2.300  1.00  2.00           O  
ATOM      8  OD2 ASP A   1       6.052  -2.495  -4.313  1.00  2.00           O  
ATOM      9 1H   ASP A   1       1.116  -2.138  -2.931  1.00  2.00           H  
ATOM     10 2H   ASP A   1       1.019  -0.494  -2.904  1.00  2.00           H  
ATOM     11 3H   ASP A   1       1.512  -1.270  -4.275  1.00  2.00           H  
ATOM     12  HA  ASP A   1       3.047  -1.937  -1.998  1.00  2.00           H  
ATOM     13 1HB  ASP A   1       3.424  -2.395  -4.538  1.00  2.00           H  
ATOM     14 2HB  ASP A   1       4.007  -0.743  -4.609  1.00  2.00           H  
ATOM     15  N   GLU A   2       4.387   0.260  -1.570  1.00  1.88           N  
ATOM     16  CA  GLU A   2       4.828   1.501  -0.932  1.00  1.88           C  
ATOM     17  C   GLU A   2       5.059   2.630  -1.928  1.00  1.88           C  
ATOM     18  O   GLU A   2       4.741   3.784  -1.643  1.00  1.88           O  
ATOM     19  CB  GLU A   2       6.111   1.268  -0.133  1.00  1.88           C  
ATOM     20  CG  GLU A   2       5.928   0.413   1.118  1.00  1.88           C  
ATOM     21  CD  GLU A   2       7.218   0.163   1.871  1.00  1.88           C  
ATOM     22  OE1 GLU A   2       8.259   0.551   1.391  1.00  1.88           O  
ATOM     23  OE2 GLU A   2       7.156  -0.418   2.930  1.00  1.88           O  
ATOM     24  H   GLU A   2       4.955  -0.587  -1.493  1.00  1.88           H  
ATOM     25  HA  GLU A   2       4.049   1.819  -0.239  1.00  1.88           H  
ATOM     26 1HB  GLU A   2       6.845   0.770  -0.770  1.00  1.88           H  
ATOM     27 2HB  GLU A   2       6.533   2.225   0.168  1.00  1.88           H  
ATOM     28 1HG  GLU A   2       5.222   0.910   1.782  1.00  1.88           H  
ATOM     29 2HG  GLU A   2       5.495  -0.543   0.822  1.00  1.88           H  
ATOM     30  N   GLU A   3       5.595   2.305  -3.105  1.00  1.75           N  
ATOM     31  CA  GLU A   3       5.835   3.341  -4.102  1.00  1.75           C  
ATOM     32  C   GLU A   3       4.525   4.008  -4.476  1.00  1.75           C  
ATOM     33  O   GLU A   3       4.430   5.238  -4.519  1.00  1.75           O  
ATOM     34  CB  GLU A   3       6.480   2.755  -5.359  1.00  1.75           C  
ATOM     35  CG  GLU A   3       6.794   3.790  -6.438  1.00  1.75           C  
ATOM     36  CD  GLU A   3       7.443   3.200  -7.672  1.00  1.75           C  
ATOM     37  OE1 GLU A   3       7.616   2.005  -7.719  1.00  1.75           O  
ATOM     38  OE2 GLU A   3       7.776   3.950  -8.561  1.00  1.75           O  
ATOM     39  H   GLU A   3       5.843   1.342  -3.289  1.00  1.75           H  
ATOM     40  HA  GLU A   3       6.499   4.094  -3.676  1.00  1.75           H  
ATOM     41 1HB  GLU A   3       7.409   2.255  -5.091  1.00  1.75           H  
ATOM     42 2HB  GLU A   3       5.817   2.006  -5.793  1.00  1.75           H  
ATOM     43 1HG  GLU A   3       5.864   4.272  -6.729  1.00  1.75           H  
ATOM     44 2HG  GLU A   3       7.447   4.551  -6.017  1.00  1.75           H  
ATOM     45  N   ALA A   4       3.510   3.180  -4.734  1.00  1.61           N  
ATOM     46  CA  ALA A   4       2.199   3.668  -5.114  1.00  1.61           C  
ATOM     47  C   ALA A   4       1.608   4.516  -4.008  1.00  1.61           C  
ATOM     48  O   ALA A   4       0.993   5.546  -4.277  1.00  1.61           O  
ATOM     49  CB  ALA A   4       1.278   2.509  -5.427  1.00  1.61           C  
ATOM     50  H   ALA A   4       3.667   2.187  -4.658  1.00  1.61           H  
ATOM     51  HA  ALA A   4       2.307   4.288  -5.999  1.00  1.61           H  
ATOM     52 1HB  ALA A   4       0.304   2.891  -5.727  1.00  1.61           H  
ATOM     53 2HB  ALA A   4       1.703   1.917  -6.235  1.00  1.61           H  
ATOM     54 3HB  ALA A   4       1.167   1.890  -4.541  1.00  1.61           H  
ATOM     55  N   ALA A   5       1.811   4.096  -2.753  1.00  1.50           N  
ATOM     56  CA  ALA A   5       1.309   4.867  -1.626  1.00  1.50           C  
ATOM     57  C   ALA A   5       1.962   6.241  -1.601  1.00  1.50           C  
ATOM     58  O   ALA A   5       1.298   7.253  -1.380  1.00  1.50           O  
ATOM     59  CB  ALA A   5       1.578   4.137  -0.328  1.00  1.50           C  
ATOM     60  H   ALA A   5       2.302   3.217  -2.586  1.00  1.50           H  
ATOM     61  HA  ALA A   5       0.236   4.996  -1.752  1.00  1.50           H  
ATOM     62 1HB  ALA A   5       1.183   4.718   0.503  1.00  1.50           H  
ATOM     63 2HB  ALA A   5       1.098   3.160  -0.357  1.00  1.50           H  
ATOM     64 3HB  ALA A   5       2.648   4.009  -0.202  1.00  1.50           H  
ATOM     65  N   GLY A   6       3.262   6.283  -1.892  1.00  1.40           N  
ATOM     66  CA  GLY A   6       4.009   7.531  -1.921  1.00  1.40           C  
ATOM     67  C   GLY A   6       3.406   8.470  -2.954  1.00  1.40           C  
ATOM     68  O   GLY A   6       3.143   9.646  -2.673  1.00  1.40           O  
ATOM     69  H   GLY A   6       3.761   5.408  -2.060  1.00  1.40           H  
ATOM     70 1HA  GLY A   6       3.993   7.995  -0.935  1.00  1.40           H  
ATOM     71 2HA  GLY A   6       5.046   7.313  -2.171  1.00  1.40           H  
ATOM     72  N   ILE A   7       3.162   7.922  -4.139  1.00  1.33           N  
ATOM     73  CA  ILE A   7       2.580   8.656  -5.245  1.00  1.33           C  
ATOM     74  C   ILE A   7       1.180   9.144  -4.885  1.00  1.33           C  
ATOM     75  O   ILE A   7       0.821  10.292  -5.173  1.00  1.33           O  
ATOM     76  CB  ILE A   7       2.520   7.762  -6.488  1.00  1.33           C  
ATOM     77  CG1 ILE A   7       3.946   7.475  -6.976  1.00  1.33           C  
ATOM     78  CG2 ILE A   7       1.686   8.428  -7.568  1.00  1.33           C  
ATOM     79  CD1 ILE A   7       4.027   6.362  -7.996  1.00  1.33           C  
ATOM     80  H   ILE A   7       3.419   6.942  -4.276  1.00  1.33           H  
ATOM     81  HA  ILE A   7       3.207   9.519  -5.459  1.00  1.33           H  
ATOM     82  HB  ILE A   7       2.071   6.812  -6.225  1.00  1.33           H  
ATOM     83 1HG1 ILE A   7       4.355   8.381  -7.418  1.00  1.33           H  
ATOM     84 2HG1 ILE A   7       4.564   7.201  -6.120  1.00  1.33           H  
ATOM     85 1HG2 ILE A   7       1.643   7.781  -8.441  1.00  1.33           H  
ATOM     86 2HG2 ILE A   7       0.676   8.600  -7.194  1.00  1.33           H  
ATOM     87 3HG2 ILE A   7       2.139   9.381  -7.842  1.00  1.33           H  
ATOM     88 1HD1 ILE A   7       5.068   6.213  -8.293  1.00  1.33           H  
ATOM     89 2HD1 ILE A   7       3.647   5.444  -7.558  1.00  1.33           H  
ATOM     90 3HD1 ILE A   7       3.435   6.621  -8.869  1.00  1.33           H  
ATOM     91  N   ALA A   8       0.374   8.274  -4.269  1.00  1.28           N  
ATOM     92  CA  ALA A   8      -0.969   8.649  -3.862  1.00  1.28           C  
ATOM     93  C   ALA A   8      -0.941   9.811  -2.873  1.00  1.28           C  
ATOM     94  O   ALA A   8      -1.736  10.749  -2.991  1.00  1.28           O  
ATOM     95  CB  ALA A   8      -1.674   7.461  -3.237  1.00  1.28           C  
ATOM     96  H   ALA A   8       0.703   7.329  -4.080  1.00  1.28           H  
ATOM     97  HA  ALA A   8      -1.514   8.968  -4.750  1.00  1.28           H  
ATOM     98 1HB  ALA A   8      -2.685   7.743  -2.957  1.00  1.28           H  
ATOM     99 2HB  ALA A   8      -1.704   6.641  -3.954  1.00  1.28           H  
ATOM    100 3HB  ALA A   8      -1.125   7.146  -2.352  1.00  1.28           H  
ATOM    101  N   GLU A   9       0.008   9.795  -1.925  1.00  1.25           N  
ATOM    102  CA  GLU A   9       0.068  10.897  -0.972  1.00  1.25           C  
ATOM    103  C   GLU A   9       0.459  12.172  -1.696  1.00  1.25           C  
ATOM    104  O   GLU A   9      -0.120  13.233  -1.453  1.00  1.25           O  
ATOM    105  CB  GLU A   9       1.048  10.605   0.170  1.00  1.25           C  
ATOM    106  CG  GLU A   9       0.603   9.499   1.162  1.00  1.25           C  
ATOM    107  CD  GLU A   9      -0.661   9.831   1.938  1.00  1.25           C  
ATOM    108  OE1 GLU A   9      -0.727  10.889   2.515  1.00  1.25           O  
ATOM    109  OE2 GLU A   9      -1.570   9.014   1.950  1.00  1.25           O  
ATOM    110  H   GLU A   9       0.650   9.004  -1.845  1.00  1.25           H  
ATOM    111  HA  GLU A   9      -0.919  11.041  -0.545  1.00  1.25           H  
ATOM    112 1HB  GLU A   9       2.005  10.295  -0.256  1.00  1.25           H  
ATOM    113 2HB  GLU A   9       1.227  11.519   0.737  1.00  1.25           H  
ATOM    114 1HG  GLU A   9       0.430   8.584   0.602  1.00  1.25           H  
ATOM    115 2HG  GLU A   9       1.416   9.311   1.861  1.00  1.25           H  
ATOM    116  N   LEU A  10       1.371  12.071  -2.662  1.00  1.24           N  
ATOM    117  CA  LEU A  10       1.748  13.257  -3.404  1.00  1.24           C  
ATOM    118  C   LEU A  10       0.545  13.817  -4.122  1.00  1.24           C  
ATOM    119  O   LEU A  10       0.291  15.019  -4.059  1.00  1.24           O  
ATOM    120  CB  LEU A  10       2.827  12.980  -4.443  1.00  1.24           C  
ATOM    121  CG  LEU A  10       3.210  14.208  -5.264  1.00  1.24           C  
ATOM    122  CD1 LEU A  10       3.807  15.298  -4.336  1.00  1.24           C  
ATOM    123  CD2 LEU A  10       4.170  13.812  -6.350  1.00  1.24           C  
ATOM    124  H   LEU A  10       1.834  11.176  -2.839  1.00  1.24           H  
ATOM    125  HA  LEU A  10       2.106  14.009  -2.704  1.00  1.24           H  
ATOM    126 1HB  LEU A  10       3.702  12.612  -3.945  1.00  1.24           H  
ATOM    127 2HB  LEU A  10       2.473  12.215  -5.127  1.00  1.24           H  
ATOM    128  HG  LEU A  10       2.316  14.608  -5.714  1.00  1.24           H  
ATOM    129 1HD1 LEU A  10       4.054  16.180  -4.924  1.00  1.24           H  
ATOM    130 2HD1 LEU A  10       3.078  15.568  -3.570  1.00  1.24           H  
ATOM    131 3HD1 LEU A  10       4.710  14.918  -3.860  1.00  1.24           H  
ATOM    132 1HD2 LEU A  10       4.416  14.685  -6.948  1.00  1.24           H  
ATOM    133 2HD2 LEU A  10       5.068  13.410  -5.910  1.00  1.24           H  
ATOM    134 3HD2 LEU A  10       3.705  13.057  -6.984  1.00  1.24           H  
ATOM    135  N   SER A  11      -0.200  12.946  -4.807  1.00  1.25           N  
ATOM    136  CA  SER A  11      -1.339  13.395  -5.583  1.00  1.25           C  
ATOM    137  C   SER A  11      -2.359  14.092  -4.698  1.00  1.25           C  
ATOM    138  O   SER A  11      -2.861  15.156  -5.064  1.00  1.25           O  
ATOM    139  CB  SER A  11      -1.986  12.215  -6.280  1.00  1.25           C  
ATOM    140  OG  SER A  11      -1.112  11.653  -7.222  1.00  1.25           O  
ATOM    141  H   SER A  11       0.056  11.958  -4.810  1.00  1.25           H  
ATOM    142  HA  SER A  11      -0.988  14.101  -6.332  1.00  1.25           H  
ATOM    143 1HB  SER A  11      -2.258  11.463  -5.539  1.00  1.25           H  
ATOM    144 2HB  SER A  11      -2.901  12.539  -6.770  1.00  1.25           H  
ATOM    145  HG  SER A  11      -0.365  11.302  -6.701  1.00  1.25           H  
ATOM    146  N   LYS A  12      -2.630  13.544  -3.509  1.00  1.27           N  
ATOM    147  CA  LYS A  12      -3.585  14.192  -2.617  1.00  1.27           C  
ATOM    148  C   LYS A  12      -3.092  15.570  -2.188  1.00  1.27           C  
ATOM    149  O   LYS A  12      -3.875  16.524  -2.122  1.00  1.27           O  
ATOM    150  CB  LYS A  12      -3.855  13.321  -1.396  1.00  1.27           C  
ATOM    151  CG  LYS A  12      -4.691  12.071  -1.689  1.00  1.27           C  
ATOM    152  CD  LYS A  12      -5.077  11.359  -0.403  1.00  1.27           C  
ATOM    153  CE  LYS A  12      -3.864  10.694   0.218  1.00  1.27           C  
ATOM    154  NZ  LYS A  12      -4.201   9.913   1.445  1.00  1.27           N  
ATOM    155  H   LYS A  12      -2.194  12.659  -3.243  1.00  1.27           H  
ATOM    156  HA  LYS A  12      -4.522  14.326  -3.156  1.00  1.27           H  
ATOM    157 1HB  LYS A  12      -2.900  12.991  -0.975  1.00  1.27           H  
ATOM    158 2HB  LYS A  12      -4.367  13.907  -0.637  1.00  1.27           H  
ATOM    159 1HG  LYS A  12      -5.594  12.359  -2.232  1.00  1.27           H  
ATOM    160 2HG  LYS A  12      -4.115  11.393  -2.315  1.00  1.27           H  
ATOM    161 1HD  LYS A  12      -5.494  12.077   0.304  1.00  1.27           H  
ATOM    162 2HD  LYS A  12      -5.829  10.602  -0.616  1.00  1.27           H  
ATOM    163 1HE  LYS A  12      -3.413  10.023  -0.514  1.00  1.27           H  
ATOM    164 2HE  LYS A  12      -3.137  11.462   0.484  1.00  1.27           H  
ATOM    165 1HZ  LYS A  12      -3.317   9.506   1.790  1.00  1.27           H  
ATOM    166 2HZ  LYS A  12      -4.591  10.518   2.147  1.00  1.27           H  
ATOM    167 3HZ  LYS A  12      -4.851   9.180   1.228  1.00  1.27           H  
ATOM    168  N   VAL A  13      -1.792  15.703  -1.938  1.00  1.31           N  
ATOM    169  CA  VAL A  13      -1.265  16.998  -1.546  1.00  1.31           C  
ATOM    170  C   VAL A  13      -1.372  17.979  -2.709  1.00  1.31           C  
ATOM    171  O   VAL A  13      -1.784  19.126  -2.518  1.00  1.31           O  
ATOM    172  CB  VAL A  13       0.184  16.907  -1.071  1.00  1.31           C  
ATOM    173  CG1 VAL A  13       0.708  18.292  -0.844  1.00  1.31           C  
ATOM    174  CG2 VAL A  13       0.261  16.090   0.214  1.00  1.31           C  
ATOM    175  H   VAL A  13      -1.170  14.893  -1.991  1.00  1.31           H  
ATOM    176  HA  VAL A  13      -1.863  17.375  -0.717  1.00  1.31           H  
ATOM    177  HB  VAL A  13       0.792  16.432  -1.847  1.00  1.31           H  
ATOM    178 1HG1 VAL A  13       1.728  18.234  -0.515  1.00  1.31           H  
ATOM    179 2HG1 VAL A  13       0.643  18.846  -1.779  1.00  1.31           H  
ATOM    180 3HG1 VAL A  13       0.116  18.796  -0.082  1.00  1.31           H  
ATOM    181 1HG2 VAL A  13       1.291  16.027   0.544  1.00  1.31           H  
ATOM    182 2HG2 VAL A  13      -0.341  16.571   0.977  1.00  1.31           H  
ATOM    183 3HG2 VAL A  13      -0.120  15.095   0.040  1.00  1.31           H  
ATOM    184  N   LEU A  14      -1.038  17.520  -3.918  1.00  1.36           N  
ATOM    185  CA  LEU A  14      -1.099  18.387  -5.083  1.00  1.36           C  
ATOM    186  C   LEU A  14      -2.536  18.851  -5.301  1.00  1.36           C  
ATOM    187  O   LEU A  14      -2.769  19.999  -5.670  1.00  1.36           O  
ATOM    188  CB  LEU A  14      -0.582  17.666  -6.327  1.00  1.36           C  
ATOM    189  CG  LEU A  14       0.935  17.318  -6.325  1.00  1.36           C  
ATOM    190  CD1 LEU A  14       1.255  16.492  -7.553  1.00  1.36           C  
ATOM    191  CD2 LEU A  14       1.753  18.561  -6.267  1.00  1.36           C  
ATOM    192  H   LEU A  14      -0.710  16.560  -4.017  1.00  1.36           H  
ATOM    193  HA  LEU A  14      -0.474  19.255  -4.899  1.00  1.36           H  
ATOM    194 1HB  LEU A  14      -1.133  16.731  -6.430  1.00  1.36           H  
ATOM    195 2HB  LEU A  14      -0.787  18.283  -7.198  1.00  1.36           H  
ATOM    196  HG  LEU A  14       1.166  16.729  -5.458  1.00  1.36           H  
ATOM    197 1HD1 LEU A  14       2.311  16.230  -7.551  1.00  1.36           H  
ATOM    198 2HD1 LEU A  14       0.656  15.582  -7.543  1.00  1.36           H  
ATOM    199 3HD1 LEU A  14       1.028  17.068  -8.446  1.00  1.36           H  
ATOM    200 1HD2 LEU A  14       2.811  18.297  -6.254  1.00  1.36           H  
ATOM    201 2HD2 LEU A  14       1.543  19.186  -7.134  1.00  1.36           H  
ATOM    202 3HD2 LEU A  14       1.504  19.093  -5.358  1.00  1.36           H  
ATOM    203  N   GLN A  15      -3.515  17.978  -5.033  1.00  1.45           N  
ATOM    204  CA  GLN A  15      -4.915  18.384  -5.123  1.00  1.45           C  
ATOM    205  C   GLN A  15      -5.171  19.449  -4.056  1.00  1.45           C  
ATOM    206  O   GLN A  15      -5.853  20.444  -4.299  1.00  1.45           O  
ATOM    207  CB  GLN A  15      -5.842  17.187  -4.920  1.00  1.45           C  
ATOM    208  CG  GLN A  15      -5.811  16.181  -6.062  1.00  1.45           C  
ATOM    209  CD  GLN A  15      -6.578  14.902  -5.754  1.00  1.45           C  
ATOM    210  OE1 GLN A  15      -6.895  14.597  -4.598  1.00  1.45           O  
ATOM    211  NE2 GLN A  15      -6.877  14.138  -6.799  1.00  1.45           N  
ATOM    212  H   GLN A  15      -3.283  17.019  -4.779  1.00  1.45           H  
ATOM    213  HA  GLN A  15      -5.099  18.819  -6.103  1.00  1.45           H  
ATOM    214 1HB  GLN A  15      -5.563  16.664  -4.009  1.00  1.45           H  
ATOM    215 2HB  GLN A  15      -6.865  17.535  -4.798  1.00  1.45           H  
ATOM    216 1HG  GLN A  15      -6.269  16.646  -6.933  1.00  1.45           H  
ATOM    217 2HG  GLN A  15      -4.786  15.926  -6.286  1.00  1.45           H  
ATOM    218 1HE2 GLN A  15      -7.377  13.282  -6.666  1.00  1.45           H  
ATOM    219 2HE2 GLN A  15      -6.601  14.418  -7.718  1.00  1.45           H  
ATOM    220  N   GLY A  16      -4.555  19.267  -2.883  1.00  1.58           N  
ATOM    221  CA  GLY A  16      -4.623  20.198  -1.763  1.00  1.58           C  
ATOM    222  C   GLY A  16      -4.098  21.583  -2.152  1.00  1.58           C  
ATOM    223  O   GLY A  16      -4.549  22.602  -1.608  1.00  1.58           O  
ATOM    224  H   GLY A  16      -4.030  18.406  -2.740  1.00  1.58           H  
ATOM    225 1HA  GLY A  16      -5.653  20.273  -1.417  1.00  1.58           H  
ATOM    226 2HA  GLY A  16      -4.028  19.801  -0.941  1.00  1.58           H  
ATOM    227  N   LEU A  17      -3.170  21.617  -3.123  1.00  1.74           N  
ATOM    228  CA  LEU A  17      -2.582  22.863  -3.614  1.00  1.74           C  
ATOM    229  C   LEU A  17      -3.489  23.593  -4.608  1.00  1.74           C  
ATOM    230  O   LEU A  17      -3.090  24.636  -5.126  1.00  1.74           O  
ATOM    231  CB  LEU A  17      -1.237  22.648  -4.329  1.00  1.74           C  
ATOM    232  CG  LEU A  17      -0.069  22.146  -3.528  1.00  1.74           C  
ATOM    233  CD1 LEU A  17       1.081  21.940  -4.478  1.00  1.74           C  
ATOM    234  CD2 LEU A  17       0.292  23.137  -2.463  1.00  1.74           C  
ATOM    235  H   LEU A  17      -2.831  20.725  -3.483  1.00  1.74           H  
ATOM    236  HA  LEU A  17      -2.411  23.504  -2.757  1.00  1.74           H  
ATOM    237 1HB  LEU A  17      -1.393  21.951  -5.142  1.00  1.74           H  
ATOM    238 2HB  LEU A  17      -0.940  23.601  -4.762  1.00  1.74           H  
ATOM    239  HG  LEU A  17      -0.322  21.189  -3.069  1.00  1.74           H  
ATOM    240 1HD1 LEU A  17       1.937  21.569  -3.946  1.00  1.74           H  
ATOM    241 2HD1 LEU A  17       0.790  21.234  -5.240  1.00  1.74           H  
ATOM    242 3HD1 LEU A  17       1.334  22.887  -4.948  1.00  1.74           H  
ATOM    243 1HD2 LEU A  17       1.137  22.759  -1.898  1.00  1.74           H  
ATOM    244 2HD2 LEU A  17       0.554  24.089  -2.921  1.00  1.74           H  
ATOM    245 3HD2 LEU A  17      -0.556  23.273  -1.812  1.00  1.74           H  
ATOM    246  N   GLY A  18      -4.654  23.008  -4.922  1.00  1.90           N  
ATOM    247  CA  GLY A  18      -5.722  23.544  -5.779  1.00  1.90           C  
ATOM    248  C   GLY A  18      -6.793  24.331  -4.968  1.00  1.90           C  
ATOM    249  O   GLY A  18      -7.745  23.710  -4.496  1.00  1.90           O  
ATOM    250  H   GLY A  18      -4.867  22.111  -4.493  1.00  1.90           H  
ATOM    251 1HA  GLY A  18      -5.298  24.158  -6.568  1.00  1.90           H  
ATOM    252 2HA  GLY A  18      -6.208  22.705  -6.276  1.00  1.90           H  
ATOM    253  N   LYS A  19      -6.680  25.660  -4.762  1.00  2.06           N  
ATOM    254  CA  LYS A  19      -5.665  26.554  -5.309  1.00  2.06           C  
ATOM    255  C   LYS A  19      -5.291  27.624  -4.286  1.00  2.06           C  
ATOM    256  O   LYS A  19      -6.153  28.249  -3.668  1.00  2.06           O  
ATOM    257  CB  LYS A  19      -6.178  27.164  -6.605  1.00  2.06           C  
ATOM    258  CG  LYS A  19      -5.186  28.032  -7.380  1.00  2.06           C  
ATOM    259  CD  LYS A  19      -5.795  28.450  -8.736  1.00  2.06           C  
ATOM    260  CE  LYS A  19      -4.835  29.282  -9.583  1.00  2.06           C  
ATOM    261  NZ  LYS A  19      -5.441  29.645 -10.910  1.00  2.06           N  
ATOM    262  H   LYS A  19      -7.387  26.087  -4.184  1.00  2.06           H  
ATOM    263  HA  LYS A  19      -4.776  26.017  -5.535  1.00  2.06           H  
ATOM    264 1HB  LYS A  19      -6.507  26.369  -7.275  1.00  2.06           H  
ATOM    265 2HB  LYS A  19      -7.047  27.782  -6.386  1.00  2.06           H  
ATOM    266 1HG  LYS A  19      -4.955  28.916  -6.798  1.00  2.06           H  
ATOM    267 2HG  LYS A  19      -4.264  27.473  -7.547  1.00  2.06           H  
ATOM    268 1HD  LYS A  19      -6.078  27.557  -9.298  1.00  2.06           H  
ATOM    269 2HD  LYS A  19      -6.696  29.038  -8.552  1.00  2.06           H  
ATOM    270 1HE  LYS A  19      -4.583  30.198  -9.047  1.00  2.06           H  
ATOM    271 2HE  LYS A  19      -3.922  28.712  -9.755  1.00  2.06           H  
ATOM    272 1HZ  LYS A  19      -4.783  30.192 -11.447  1.00  2.06           H  
ATOM    273 2HZ  LYS A  19      -5.668  28.801 -11.418  1.00  2.06           H  
ATOM    274 3HZ  LYS A  19      -6.283  30.184 -10.763  1.00  2.06           H  
ATOM    275  N   ILE A  20      -3.988  27.798  -4.098  1.00  2.18           N  
ATOM    276  CA  ILE A  20      -2.794  28.380  -3.505  1.00  2.18           C  
ATOM    277  C   ILE A  20      -2.334  29.625  -4.215  1.00  2.18           C  
ATOM    278  O   ILE A  20      -2.185  30.669  -3.586  1.00  2.18           O  
ATOM    279  CB  ILE A  20      -1.657  27.338  -3.406  1.00  2.18           C  
ATOM    280  CG1 ILE A  20      -1.870  26.461  -2.177  1.00  2.18           C  
ATOM    281  CG2 ILE A  20      -0.287  28.023  -3.284  1.00  2.18           C  
ATOM    282  CD1 ILE A  20      -3.315  26.074  -1.935  1.00  2.18           C  
ATOM    283  H   ILE A  20      -4.389  28.436  -3.428  1.00  2.18           H  
ATOM    284  HA  ILE A  20      -3.048  28.675  -2.507  1.00  2.18           H  
ATOM    285  HB  ILE A  20      -1.673  26.694  -4.288  1.00  2.18           H  
ATOM    286 1HG1 ILE A  20      -1.303  25.561  -2.316  1.00  2.18           H  
ATOM    287 2HG1 ILE A  20      -1.480  26.968  -1.304  1.00  2.18           H  
ATOM    288 1HG2 ILE A  20       0.483  27.258  -3.203  1.00  2.18           H  
ATOM    289 2HG2 ILE A  20      -0.077  28.637  -4.147  1.00  2.18           H  
ATOM    290 3HG2 ILE A  20      -0.272  28.645  -2.397  1.00  2.18           H  
ATOM    291 1HD1 ILE A  20      -3.373  25.440  -1.067  1.00  2.18           H  
ATOM    292 2HD1 ILE A  20      -3.912  26.965  -1.769  1.00  2.18           H  
ATOM    293 3HD1 ILE A  20      -3.709  25.551  -2.777  1.00  2.18           H  
ATOM    294  N   LEU A  21      -2.086  29.533  -5.508  1.00  2.22           N  
ATOM    295  CA  LEU A  21      -1.536  30.682  -6.200  1.00  2.22           C  
ATOM    296  C   LEU A  21      -2.487  31.874  -6.127  1.00  2.22           C  
ATOM    297  O   LEU A  21      -2.075  32.999  -5.864  1.00  2.22           O  
ATOM    298  CB  LEU A  21      -1.282  30.303  -7.649  1.00  2.22           C  
ATOM    299  CG  LEU A  21      -0.185  29.273  -7.855  1.00  2.22           C  
ATOM    300  CD1 LEU A  21      -0.153  28.870  -9.319  1.00  2.22           C  
ATOM    301  CD2 LEU A  21       1.138  29.850  -7.399  1.00  2.22           C  
ATOM    302  H   LEU A  21      -2.243  28.656  -5.989  1.00  2.22           H  
ATOM    303  HA  LEU A  21      -0.593  30.956  -5.727  1.00  2.22           H  
ATOM    304 1HB  LEU A  21      -2.196  29.901  -8.069  1.00  2.22           H  
ATOM    305 2HB  LEU A  21      -1.011  31.202  -8.203  1.00  2.22           H  
ATOM    306  HG  LEU A  21      -0.409  28.380  -7.264  1.00  2.22           H  
ATOM    307 1HD1 LEU A  21       0.622  28.120  -9.474  1.00  2.22           H  
ATOM    308 2HD1 LEU A  21      -1.120  28.455  -9.603  1.00  2.22           H  
ATOM    309 3HD1 LEU A  21       0.061  29.745  -9.932  1.00  2.22           H  
ATOM    310 1HD2 LEU A  21       1.925  29.109  -7.540  1.00  2.22           H  
ATOM    311 2HD2 LEU A  21       1.368  30.740  -7.985  1.00  2.22           H  
ATOM    312 3HD2 LEU A  21       1.075  30.117  -6.343  1.00  2.22           H  
ATOM    313  N   LYS A  22      -3.784  31.620  -6.262  1.00  2.25           N  
ATOM    314  CA  LYS A  22      -4.775  32.684  -6.147  1.00  2.25           C  
ATOM    315  C   LYS A  22      -4.749  33.257  -4.736  1.00  2.25           C  
ATOM    316  O   LYS A  22      -4.696  34.465  -4.510  1.00  2.25           O  
ATOM    317  CB  LYS A  22      -6.164  32.132  -6.455  1.00  2.25           C  
ATOM    318  CG  LYS A  22      -7.289  33.149  -6.393  1.00  2.25           C  
ATOM    319  CD  LYS A  22      -8.621  32.511  -6.780  1.00  2.25           C  
ATOM    320  CE  LYS A  22      -9.766  33.511  -6.686  1.00  2.25           C  
ATOM    321  NZ  LYS A  22     -11.072  32.895  -7.056  1.00  2.25           N  
ATOM    322  H   LYS A  22      -4.081  30.680  -6.457  1.00  2.25           H  
ATOM    323  HA  LYS A  22      -4.527  33.483  -6.848  1.00  2.25           H  
ATOM    324 1HB  LYS A  22      -6.168  31.697  -7.451  1.00  2.25           H  
ATOM    325 2HB  LYS A  22      -6.402  31.332  -5.751  1.00  2.25           H  
ATOM    326 1HG  LYS A  22      -7.365  33.541  -5.377  1.00  2.25           H  
ATOM    327 2HG  LYS A  22      -7.073  33.977  -7.069  1.00  2.25           H  
ATOM    328 1HD  LYS A  22      -8.561  32.135  -7.802  1.00  2.25           H  
ATOM    329 2HD  LYS A  22      -8.825  31.672  -6.114  1.00  2.25           H  
ATOM    330 1HE  LYS A  22      -9.829  33.886  -5.665  1.00  2.25           H  
ATOM    331 2HE  LYS A  22      -9.568  34.346  -7.358  1.00  2.25           H  
ATOM    332 1HZ  LYS A  22     -11.803  33.588  -6.981  1.00  2.25           H  
ATOM    333 2HZ  LYS A  22     -11.028  32.554  -8.006  1.00  2.25           H  
ATOM    334 3HZ  LYS A  22     -11.271  32.127  -6.431  1.00  2.25           H  
ATOM    335  N   ALA A  23      -4.765  32.356  -3.770  1.00  2.41           N  
ATOM    336  CA  ALA A  23      -4.750  32.699  -2.364  1.00  2.41           C  
ATOM    337  C   ALA A  23      -3.490  33.484  -1.985  1.00  2.41           C  
ATOM    338  O   ALA A  23      -3.523  34.310  -1.071  1.00  2.41           O  
ATOM    339  CB  ALA A  23      -4.877  31.448  -1.530  1.00  2.41           C  
ATOM    340  H   ALA A  23      -4.787  31.383  -4.025  1.00  2.41           H  
ATOM    341  HA  ALA A  23      -5.613  33.330  -2.165  1.00  2.41           H  
ATOM    342 1HB  ALA A  23      -4.902  31.713  -0.474  1.00  2.41           H  
ATOM    343 2HB  ALA A  23      -5.795  30.925  -1.797  1.00  2.41           H  
ATOM    344 3HB  ALA A  23      -4.034  30.810  -1.734  1.00  2.41           H  
ATOM    345  N   SER A  24      -2.371  33.253  -2.687  1.00  2.84           N  
ATOM    346  CA  SER A  24      -1.128  33.940  -2.353  1.00  2.84           C  
ATOM    347  C   SER A  24      -1.231  35.453  -2.582  1.00  2.84           C  
ATOM    348  O   SER A  24      -0.388  36.206  -2.094  1.00  2.84           O  
ATOM    349  CB  SER A  24       0.072  33.379  -3.113  1.00  2.84           C  
ATOM    350  OG  SER A  24       0.083  33.730  -4.476  1.00  2.84           O  
ATOM    351  H   SER A  24      -2.370  32.551  -3.425  1.00  2.84           H  
ATOM    352  HA  SER A  24      -0.934  33.778  -1.298  1.00  2.84           H  
ATOM    353 1HB  SER A  24       0.989  33.724  -2.642  1.00  2.84           H  
ATOM    354 2HB  SER A  24       0.054  32.291  -3.029  1.00  2.84           H  
ATOM    355  HG  SER A  24      -0.781  33.472  -4.851  1.00  2.84           H  
ATOM    356  N   GLU A  25      -2.247  35.906  -3.337  1.00  3.65           N  
ATOM    357  CA  GLU A  25      -2.437  37.331  -3.582  1.00  3.65           C  
ATOM    358  C   GLU A  25      -3.297  37.997  -2.499  1.00  3.65           C  
ATOM    359  O   GLU A  25      -3.543  39.206  -2.559  1.00  3.65           O  
ATOM    360  CB  GLU A  25      -3.085  37.581  -4.952  1.00  3.65           C  
ATOM    361  CG  GLU A  25      -2.231  37.169  -6.161  1.00  3.65           C  
ATOM    362  CD  GLU A  25      -2.884  37.482  -7.509  1.00  3.65           C  
ATOM    363  OE1 GLU A  25      -3.980  37.994  -7.523  1.00  3.65           O  
ATOM    364  OE2 GLU A  25      -2.269  37.221  -8.519  1.00  3.65           O  
ATOM    365  H   GLU A  25      -2.929  35.255  -3.730  1.00  3.65           H  
ATOM    366  HA  GLU A  25      -1.459  37.810  -3.576  1.00  3.65           H  
ATOM    367 1HB  GLU A  25      -4.023  37.029  -5.008  1.00  3.65           H  
ATOM    368 2HB  GLU A  25      -3.322  38.639  -5.053  1.00  3.65           H  
ATOM    369 1HG  GLU A  25      -1.272  37.678  -6.105  1.00  3.65           H  
ATOM    370 2HG  GLU A  25      -2.045  36.092  -6.096  1.00  3.65           H  
ATOM    371  N   THR A  26      -3.784  37.220  -1.528  1.00  4.78           N  
ATOM    372  CA  THR A  26      -4.641  37.771  -0.488  1.00  4.78           C  
ATOM    373  C   THR A  26      -3.833  38.466   0.593  1.00  4.78           C  
ATOM    374  O   THR A  26      -2.612  38.342   0.663  1.00  4.78           O  
ATOM    375  CB  THR A  26      -5.525  36.678   0.156  1.00  4.78           C  
ATOM    376  OG1 THR A  26      -4.704  35.716   0.818  1.00  4.78           O  
ATOM    377  CG2 THR A  26      -6.350  36.000  -0.917  1.00  4.78           C  
ATOM    378  H   THR A  26      -3.561  36.226  -1.502  1.00  4.78           H  
ATOM    379  HA  THR A  26      -5.298  38.512  -0.943  1.00  4.78           H  
ATOM    380  HB  THR A  26      -6.191  37.127   0.888  1.00  4.78           H  
ATOM    381  HG1 THR A  26      -4.190  35.219   0.151  1.00  4.78           H  
ATOM    382 1HG2 THR A  26      -6.972  35.225  -0.471  1.00  4.78           H  
ATOM    383 2HG2 THR A  26      -6.983  36.739  -1.407  1.00  4.78           H  
ATOM    384 3HG2 THR A  26      -5.688  35.561  -1.650  1.00  4.78           H  
ATOM    385  N   SER A  27      -4.535  39.204   1.448  1.00  5.87           N  
ATOM    386  CA  SER A  27      -3.928  39.882   2.587  1.00  5.87           C  
ATOM    387  C   SER A  27      -4.221  39.148   3.895  1.00  5.87           C  
ATOM    388  O   SER A  27      -3.907  39.634   4.981  1.00  5.87           O  
ATOM    389  CB  SER A  27      -4.434  41.305   2.662  1.00  5.87           C  
ATOM    390  OG  SER A  27      -5.819  41.336   2.877  1.00  5.87           O  
ATOM    391  H   SER A  27      -5.531  39.292   1.308  1.00  5.87           H  
ATOM    392  HA  SER A  27      -2.846  39.901   2.443  1.00  5.87           H  
ATOM    393 1HB  SER A  27      -3.925  41.832   3.468  1.00  5.87           H  
ATOM    394 2HB  SER A  27      -4.196  41.821   1.732  1.00  5.87           H  
ATOM    395  HG  SER A  27      -5.958  40.975   3.757  1.00  5.87           H  
ATOM    396  N   ASP A  28      -4.867  37.993   3.782  1.00  6.41           N  
ATOM    397  CA  ASP A  28      -5.244  37.196   4.938  1.00  6.41           C  
ATOM    398  C   ASP A  28      -4.103  36.312   5.387  1.00  6.41           C  
ATOM    399  O   ASP A  28      -3.836  35.269   4.789  1.00  6.41           O  
ATOM    400  CB  ASP A  28      -6.450  36.312   4.648  1.00  6.41           C  
ATOM    401  CG  ASP A  28      -6.901  35.512   5.894  1.00  6.41           C  
ATOM    402  OD1 ASP A  28      -6.257  35.628   6.934  1.00  6.41           O  
ATOM    403  OD2 ASP A  28      -7.838  34.762   5.780  1.00  6.41           O  
ATOM    404  H   ASP A  28      -5.079  37.650   2.857  1.00  6.41           H  
ATOM    405  HA  ASP A  28      -5.496  37.872   5.756  1.00  6.41           H  
ATOM    406 1HB  ASP A  28      -7.280  36.929   4.307  1.00  6.41           H  
ATOM    407 2HB  ASP A  28      -6.209  35.616   3.843  1.00  6.41           H  
ATOM    408  N   GLU A  29      -3.467  36.698   6.476  1.00  6.08           N  
ATOM    409  CA  GLU A  29      -2.315  35.970   6.964  1.00  6.08           C  
ATOM    410  C   GLU A  29      -2.656  34.520   7.295  1.00  6.08           C  
ATOM    411  O   GLU A  29      -1.796  33.650   7.173  1.00  6.08           O  
ATOM    412  CB  GLU A  29      -1.730  36.669   8.188  1.00  6.08           C  
ATOM    413  CG  GLU A  29      -1.064  38.005   7.870  1.00  6.08           C  
ATOM    414  CD  GLU A  29      -0.528  38.721   9.093  1.00  6.08           C  
ATOM    415  OE1 GLU A  29      -0.788  38.277  10.186  1.00  6.08           O  
ATOM    416  OE2 GLU A  29       0.144  39.713   8.926  1.00  6.08           O  
ATOM    417  H   GLU A  29      -3.766  37.544   6.940  1.00  6.08           H  
ATOM    418  HA  GLU A  29      -1.559  35.968   6.186  1.00  6.08           H  
ATOM    419 1HB  GLU A  29      -2.522  36.850   8.914  1.00  6.08           H  
ATOM    420 2HB  GLU A  29      -0.990  36.020   8.660  1.00  6.08           H  
ATOM    421 1HG  GLU A  29      -0.243  37.830   7.176  1.00  6.08           H  
ATOM    422 2HG  GLU A  29      -1.793  38.645   7.368  1.00  6.08           H  
ATOM    423  N   GLU A  30      -3.884  34.234   7.747  1.00  5.09           N  
ATOM    424  CA  GLU A  30      -4.178  32.848   8.085  1.00  5.09           C  
ATOM    425  C   GLU A  30      -4.129  32.008   6.828  1.00  5.09           C  
ATOM    426  O   GLU A  30      -3.530  30.927   6.801  1.00  5.09           O  
ATOM    427  CB  GLU A  30      -5.540  32.688   8.754  1.00  5.09           C  
ATOM    428  CG  GLU A  30      -5.849  31.239   9.141  1.00  5.09           C  
ATOM    429  CD  GLU A  30      -7.162  31.036   9.878  1.00  5.09           C  
ATOM    430  OE1 GLU A  30      -7.560  31.895  10.624  1.00  5.09           O  
ATOM    431  OE2 GLU A  30      -7.766  29.992   9.674  1.00  5.09           O  
ATOM    432  H   GLU A  30      -4.625  34.945   7.768  1.00  5.09           H  
ATOM    433  HA  GLU A  30      -3.410  32.484   8.770  1.00  5.09           H  
ATOM    434 1HB  GLU A  30      -5.583  33.303   9.651  1.00  5.09           H  
ATOM    435 2HB  GLU A  30      -6.323  33.038   8.076  1.00  5.09           H  
ATOM    436 1HG  GLU A  30      -5.879  30.663   8.218  1.00  5.09           H  
ATOM    437 2HG  GLU A  30      -5.031  30.854   9.749  1.00  5.09           H  
ATOM    438  N   ALA A  31      -4.756  32.507   5.761  1.00  3.94           N  
ATOM    439  CA  ALA A  31      -4.757  31.745   4.531  1.00  3.94           C  
ATOM    440  C   ALA A  31      -3.347  31.544   4.057  1.00  3.94           C  
ATOM    441  O   ALA A  31      -2.981  30.435   3.680  1.00  3.94           O  
ATOM    442  CB  ALA A  31      -5.534  32.461   3.434  1.00  3.94           C  
ATOM    443  H   ALA A  31      -5.223  33.408   5.820  1.00  3.94           H  
ATOM    444  HA  ALA A  31      -5.205  30.773   4.731  1.00  3.94           H  
ATOM    445 1HB  ALA A  31      -5.518  31.864   2.525  1.00  3.94           H  
ATOM    446 2HB  ALA A  31      -6.566  32.613   3.760  1.00  3.94           H  
ATOM    447 3HB  ALA A  31      -5.070  33.431   3.238  1.00  3.94           H  
ATOM    448  N   LEU A  32      -2.536  32.600   4.149  1.00  3.02           N  
ATOM    449  CA  LEU A  32      -1.181  32.547   3.633  1.00  3.02           C  
ATOM    450  C   LEU A  32      -0.330  31.528   4.388  1.00  3.02           C  
ATOM    451  O   LEU A  32       0.423  30.766   3.773  1.00  3.02           O  
ATOM    452  CB  LEU A  32      -0.570  33.941   3.709  1.00  3.02           C  
ATOM    453  CG  LEU A  32      -1.246  35.001   2.778  1.00  3.02           C  
ATOM    454  CD1 LEU A  32      -0.675  36.371   3.068  1.00  3.02           C  
ATOM    455  CD2 LEU A  32      -1.068  34.625   1.345  1.00  3.02           C  
ATOM    456  H   LEU A  32      -2.904  33.481   4.520  1.00  3.02           H  
ATOM    457  HA  LEU A  32      -1.224  32.257   2.590  1.00  3.02           H  
ATOM    458 1HB  LEU A  32      -0.644  34.291   4.733  1.00  3.02           H  
ATOM    459 2HB  LEU A  32       0.484  33.877   3.441  1.00  3.02           H  
ATOM    460  HG  LEU A  32      -2.306  35.035   2.984  1.00  3.02           H  
ATOM    461 1HD1 LEU A  32      -1.171  37.105   2.428  1.00  3.02           H  
ATOM    462 2HD1 LEU A  32      -0.847  36.630   4.105  1.00  3.02           H  
ATOM    463 3HD1 LEU A  32       0.392  36.373   2.862  1.00  3.02           H  
ATOM    464 1HD2 LEU A  32      -1.566  35.375   0.716  1.00  3.02           H  
ATOM    465 2HD2 LEU A  32      -0.011  34.588   1.096  1.00  3.02           H  
ATOM    466 3HD2 LEU A  32      -1.521  33.658   1.176  1.00  3.02           H  
ATOM    467  N   GLU A  33      -0.481  31.454   5.718  1.00  2.48           N  
ATOM    468  CA  GLU A  33       0.287  30.457   6.457  1.00  2.48           C  
ATOM    469  C   GLU A  33      -0.120  29.048   6.038  1.00  2.48           C  
ATOM    470  O   GLU A  33       0.734  28.167   5.882  1.00  2.48           O  
ATOM    471  CB  GLU A  33       0.127  30.610   7.978  1.00  2.48           C  
ATOM    472  CG  GLU A  33       0.833  31.831   8.596  1.00  2.48           C  
ATOM    473  CD  GLU A  33       0.707  31.901  10.124  1.00  2.48           C  
ATOM    474  OE1 GLU A  33       0.002  31.097  10.692  1.00  2.48           O  
ATOM    475  OE2 GLU A  33       1.336  32.755  10.711  1.00  2.48           O  
ATOM    476  H   GLU A  33      -1.101  32.101   6.208  1.00  2.48           H  
ATOM    477  HA  GLU A  33       1.339  30.589   6.215  1.00  2.48           H  
ATOM    478 1HB  GLU A  33      -0.938  30.697   8.213  1.00  2.48           H  
ATOM    479 2HB  GLU A  33       0.499  29.716   8.475  1.00  2.48           H  
ATOM    480 1HG  GLU A  33       1.888  31.796   8.330  1.00  2.48           H  
ATOM    481 2HG  GLU A  33       0.410  32.735   8.161  1.00  2.48           H  
ATOM    482  N   LYS A  34      -1.418  28.843   5.810  1.00  2.23           N  
ATOM    483  CA  LYS A  34      -1.902  27.540   5.384  1.00  2.23           C  
ATOM    484  C   LYS A  34      -1.378  27.188   3.994  1.00  2.23           C  
ATOM    485  O   LYS A  34      -1.052  26.027   3.715  1.00  2.23           O  
ATOM    486  CB  LYS A  34      -3.430  27.501   5.424  1.00  2.23           C  
ATOM    487  CG  LYS A  34      -4.001  27.505   6.847  1.00  2.23           C  
ATOM    488  CD  LYS A  34      -5.523  27.515   6.854  1.00  2.23           C  
ATOM    489  CE  LYS A  34      -6.064  27.536   8.281  1.00  2.23           C  
ATOM    490  NZ  LYS A  34      -7.554  27.649   8.319  1.00  2.23           N  
ATOM    491  H   LYS A  34      -2.088  29.605   5.962  1.00  2.23           H  
ATOM    492  HA  LYS A  34      -1.527  26.791   6.081  1.00  2.23           H  
ATOM    493 1HB  LYS A  34      -3.828  28.373   4.906  1.00  2.23           H  
ATOM    494 2HB  LYS A  34      -3.791  26.616   4.906  1.00  2.23           H  
ATOM    495 1HG  LYS A  34      -3.646  26.627   7.383  1.00  2.23           H  
ATOM    496 2HG  LYS A  34      -3.645  28.396   7.368  1.00  2.23           H  
ATOM    497 1HD  LYS A  34      -5.877  28.407   6.332  1.00  2.23           H  
ATOM    498 2HD  LYS A  34      -5.902  26.635   6.339  1.00  2.23           H  
ATOM    499 1HE  LYS A  34      -5.766  26.624   8.793  1.00  2.23           H  
ATOM    500 2HE  LYS A  34      -5.634  28.381   8.803  1.00  2.23           H  
ATOM    501 1HZ  LYS A  34      -7.866  27.677   9.287  1.00  2.23           H  
ATOM    502 2HZ  LYS A  34      -7.842  28.506   7.852  1.00  2.23           H  
ATOM    503 3HZ  LYS A  34      -7.969  26.861   7.853  1.00  2.23           H  
ATOM    504  N   LEU A  35      -1.243  28.192   3.123  1.00  2.13           N  
ATOM    505  CA  LEU A  35      -0.799  27.898   1.773  1.00  2.13           C  
ATOM    506  C   LEU A  35       0.628  27.417   1.852  1.00  2.13           C  
ATOM    507  O   LEU A  35       1.017  26.434   1.215  1.00  2.13           O  
ATOM    508  CB  LEU A  35      -0.716  29.152   0.914  1.00  2.13           C  
ATOM    509  CG  LEU A  35      -1.923  29.907   0.749  1.00  2.13           C  
ATOM    510  CD1 LEU A  35      -1.620  31.022  -0.170  1.00  2.13           C  
ATOM    511  CD2 LEU A  35      -3.057  29.033   0.430  1.00  2.13           C  
ATOM    512  H   LEU A  35      -1.529  29.136   3.387  1.00  2.13           H  
ATOM    513  HA  LEU A  35      -1.431  27.133   1.326  1.00  2.13           H  
ATOM    514 1HB  LEU A  35       0.018  29.823   1.359  1.00  2.13           H  
ATOM    515 2HB  LEU A  35      -0.360  28.874  -0.067  1.00  2.13           H  
ATOM    516  HG  LEU A  35      -2.126  30.369   1.635  1.00  2.13           H  
ATOM    517 1HD1 LEU A  35      -2.466  31.656  -0.228  1.00  2.13           H  
ATOM    518 2HD1 LEU A  35      -0.777  31.586   0.221  1.00  2.13           H  
ATOM    519 3HD1 LEU A  35      -1.369  30.634  -1.152  1.00  2.13           H  
ATOM    520 1HD2 LEU A  35      -3.963  29.611   0.358  1.00  2.13           H  
ATOM    521 2HD2 LEU A  35      -2.870  28.551  -0.454  1.00  2.13           H  
ATOM    522 3HD2 LEU A  35      -3.167  28.297   1.226  1.00  2.13           H  
ATOM    523  N   ASN A  36       1.408  28.110   2.679  1.00  2.05           N  
ATOM    524  CA  ASN A  36       2.809  27.799   2.824  1.00  2.05           C  
ATOM    525  C   ASN A  36       2.974  26.407   3.400  1.00  2.05           C  
ATOM    526  O   ASN A  36       3.830  25.641   2.956  1.00  2.05           O  
ATOM    527  CB  ASN A  36       3.465  28.849   3.694  1.00  2.05           C  
ATOM    528  CG  ASN A  36       3.609  30.174   2.988  1.00  2.05           C  
ATOM    529  OD1 ASN A  36       3.579  30.256   1.751  1.00  2.05           O  
ATOM    530  ND2 ASN A  36       3.763  31.222   3.756  1.00  2.05           N  
ATOM    531  H   ASN A  36       1.017  28.906   3.188  1.00  2.05           H  
ATOM    532  HA  ASN A  36       3.275  27.811   1.839  1.00  2.05           H  
ATOM    533 1HB  ASN A  36       2.863  28.998   4.591  1.00  2.05           H  
ATOM    534 2HB  ASN A  36       4.447  28.501   4.012  1.00  2.05           H  
ATOM    535 1HD2 ASN A  36       3.860  32.129   3.350  1.00  2.05           H  
ATOM    536 2HD2 ASN A  36       3.778  31.114   4.749  1.00  2.05           H  
ATOM    537  N   ALA A  37       2.106  26.042   4.346  1.00  1.93           N  
ATOM    538  CA  ALA A  37       2.170  24.719   4.940  1.00  1.93           C  
ATOM    539  C   ALA A  37       1.965  23.631   3.888  1.00  1.93           C  
ATOM    540  O   ALA A  37       2.670  22.616   3.892  1.00  1.93           O  
ATOM    541  CB  ALA A  37       1.115  24.593   6.021  1.00  1.93           C  
ATOM    542  H   ALA A  37       1.424  26.717   4.694  1.00  1.93           H  
ATOM    543  HA  ALA A  37       3.158  24.591   5.378  1.00  1.93           H  
ATOM    544 1HB  ALA A  37       1.178  23.611   6.482  1.00  1.93           H  
ATOM    545 2HB  ALA A  37       1.277  25.364   6.775  1.00  1.93           H  
ATOM    546 3HB  ALA A  37       0.131  24.723   5.580  1.00  1.93           H  
ATOM    547  N   LYS A  38       1.025  23.856   2.963  1.00  1.80           N  
ATOM    548  CA  LYS A  38       0.753  22.882   1.910  1.00  1.80           C  
ATOM    549  C   LYS A  38       1.906  22.779   0.923  1.00  1.80           C  
ATOM    550  O   LYS A  38       2.259  21.680   0.465  1.00  1.80           O  
ATOM    551  CB  LYS A  38      -0.530  23.232   1.179  1.00  1.80           C  
ATOM    552  CG  LYS A  38      -1.799  23.023   1.972  1.00  1.80           C  
ATOM    553  CD  LYS A  38      -2.967  23.455   1.145  1.00  1.80           C  
ATOM    554  CE  LYS A  38      -4.303  23.087   1.758  1.00  1.80           C  
ATOM    555  NZ  LYS A  38      -5.431  23.553   0.905  1.00  1.80           N  
ATOM    556  H   LYS A  38       0.464  24.710   3.019  1.00  1.80           H  
ATOM    557  HA  LYS A  38       0.625  21.905   2.376  1.00  1.80           H  
ATOM    558 1HB  LYS A  38      -0.495  24.274   0.847  1.00  1.80           H  
ATOM    559 2HB  LYS A  38      -0.611  22.604   0.308  1.00  1.80           H  
ATOM    560 1HG  LYS A  38      -1.906  21.974   2.242  1.00  1.80           H  
ATOM    561 2HG  LYS A  38      -1.759  23.622   2.883  1.00  1.80           H  
ATOM    562 1HD  LYS A  38      -2.926  24.537   1.036  1.00  1.80           H  
ATOM    563 2HD  LYS A  38      -2.878  23.009   0.164  1.00  1.80           H  
ATOM    564 1HE  LYS A  38      -4.355  22.003   1.838  1.00  1.80           H  
ATOM    565 2HE  LYS A  38      -4.399  23.522   2.753  1.00  1.80           H  
ATOM    566 1HZ  LYS A  38      -6.312  23.272   1.303  1.00  1.80           H  
ATOM    567 2HZ  LYS A  38      -5.408  24.555   0.825  1.00  1.80           H  
ATOM    568 3HZ  LYS A  38      -5.309  23.125  -0.039  1.00  1.80           H  
ATOM    569  N   VAL A  39       2.514  23.916   0.600  1.00  1.67           N  
ATOM    570  CA  VAL A  39       3.641  23.907  -0.317  1.00  1.67           C  
ATOM    571  C   VAL A  39       4.820  23.181   0.306  1.00  1.67           C  
ATOM    572  O   VAL A  39       5.453  22.349  -0.348  1.00  1.67           O  
ATOM    573  CB  VAL A  39       4.040  25.326  -0.720  1.00  1.67           C  
ATOM    574  CG1 VAL A  39       5.348  25.279  -1.511  1.00  1.67           C  
ATOM    575  CG2 VAL A  39       2.915  25.941  -1.574  1.00  1.67           C  
ATOM    576  H   VAL A  39       2.172  24.800   0.986  1.00  1.67           H  
ATOM    577  HA  VAL A  39       3.347  23.375  -1.220  1.00  1.67           H  
ATOM    578  HB  VAL A  39       4.200  25.929   0.178  1.00  1.67           H  
ATOM    579 1HG1 VAL A  39       5.639  26.289  -1.796  1.00  1.67           H  
ATOM    580 2HG1 VAL A  39       6.130  24.838  -0.889  1.00  1.67           H  
ATOM    581 3HG1 VAL A  39       5.213  24.674  -2.407  1.00  1.67           H  
ATOM    582 1HG2 VAL A  39       3.187  26.954  -1.863  1.00  1.67           H  
ATOM    583 2HG2 VAL A  39       2.766  25.334  -2.468  1.00  1.67           H  
ATOM    584 3HG2 VAL A  39       1.993  25.965  -1.000  1.00  1.67           H  
ATOM    585  N   LEU A  40       5.107  23.466   1.573  1.00  1.55           N  
ATOM    586  CA  LEU A  40       6.212  22.799   2.240  1.00  1.55           C  
ATOM    587  C   LEU A  40       5.948  21.305   2.340  1.00  1.55           C  
ATOM    588  O   LEU A  40       6.858  20.499   2.132  1.00  1.55           O  
ATOM    589  CB  LEU A  40       6.429  23.407   3.613  1.00  1.55           C  
ATOM    590  CG  LEU A  40       6.958  24.840   3.594  1.00  1.55           C  
ATOM    591  CD1 LEU A  40       6.951  25.397   5.004  1.00  1.55           C  
ATOM    592  CD2 LEU A  40       8.351  24.845   2.991  1.00  1.55           C  
ATOM    593  H   LEU A  40       4.561  24.165   2.078  1.00  1.55           H  
ATOM    594  HA  LEU A  40       7.111  22.949   1.649  1.00  1.55           H  
ATOM    595 1HB  LEU A  40       5.470  23.415   4.139  1.00  1.55           H  
ATOM    596 2HB  LEU A  40       7.128  22.790   4.169  1.00  1.55           H  
ATOM    597  HG  LEU A  40       6.306  25.462   2.983  1.00  1.55           H  
ATOM    598 1HD1 LEU A  40       7.316  26.423   4.990  1.00  1.55           H  
ATOM    599 2HD1 LEU A  40       5.930  25.379   5.389  1.00  1.55           H  
ATOM    600 3HD1 LEU A  40       7.593  24.790   5.639  1.00  1.55           H  
ATOM    601 1HD2 LEU A  40       8.731  25.867   2.965  1.00  1.55           H  
ATOM    602 2HD2 LEU A  40       9.013  24.226   3.594  1.00  1.55           H  
ATOM    603 3HD2 LEU A  40       8.305  24.451   1.981  1.00  1.55           H  
ATOM    604  N   LEU A  41       4.695  20.916   2.597  1.00  1.45           N  
ATOM    605  CA  LEU A  41       4.368  19.502   2.630  1.00  1.45           C  
ATOM    606  C   LEU A  41       4.663  18.871   1.289  1.00  1.45           C  
ATOM    607  O   LEU A  41       5.290  17.813   1.224  1.00  1.45           O  
ATOM    608  CB  LEU A  41       2.910  19.258   3.003  1.00  1.45           C  
ATOM    609  CG  LEU A  41       2.493  17.788   2.956  1.00  1.45           C  
ATOM    610  CD1 LEU A  41       3.349  16.980   3.912  1.00  1.45           C  
ATOM    611  CD2 LEU A  41       1.031  17.681   3.324  1.00  1.45           C  
ATOM    612  H   LEU A  41       3.964  21.602   2.797  1.00  1.45           H  
ATOM    613  HA  LEU A  41       4.996  19.022   3.375  1.00  1.45           H  
ATOM    614 1HB  LEU A  41       2.734  19.642   4.006  1.00  1.45           H  
ATOM    615 2HB  LEU A  41       2.277  19.807   2.309  1.00  1.45           H  
ATOM    616  HG  LEU A  41       2.651  17.401   1.951  1.00  1.45           H  
ATOM    617 1HD1 LEU A  41       3.052  15.933   3.867  1.00  1.45           H  
ATOM    618 2HD1 LEU A  41       4.399  17.073   3.628  1.00  1.45           H  
ATOM    619 3HD1 LEU A  41       3.210  17.353   4.922  1.00  1.45           H  
ATOM    620 1HD2 LEU A  41       0.721  16.637   3.288  1.00  1.45           H  
ATOM    621 2HD2 LEU A  41       0.882  18.070   4.331  1.00  1.45           H  
ATOM    622 3HD2 LEU A  41       0.439  18.264   2.620  1.00  1.45           H  
ATOM    623  N   THR A  42       4.218  19.520   0.214  1.00  1.37           N  
ATOM    624  CA  THR A  42       4.424  18.993  -1.120  1.00  1.37           C  
ATOM    625  C   THR A  42       5.898  18.748  -1.344  1.00  1.37           C  
ATOM    626  O   THR A  42       6.293  17.680  -1.819  1.00  1.37           O  
ATOM    627  CB  THR A  42       3.954  19.991  -2.184  1.00  1.37           C  
ATOM    628  OG1 THR A  42       2.588  20.302  -1.975  1.00  1.37           O  
ATOM    629  CG2 THR A  42       4.124  19.367  -3.558  1.00  1.37           C  
ATOM    630  H   THR A  42       3.697  20.390   0.328  1.00  1.37           H  
ATOM    631  HA  THR A  42       3.896  18.047  -1.224  1.00  1.37           H  
ATOM    632  HB  THR A  42       4.540  20.900  -2.127  1.00  1.37           H  
ATOM    633  HG1 THR A  42       2.471  20.701  -1.076  1.00  1.37           H  
ATOM    634 1HG2 THR A  42       3.794  20.065  -4.320  1.00  1.37           H  
ATOM    635 2HG2 THR A  42       5.173  19.129  -3.715  1.00  1.37           H  
ATOM    636 3HG2 THR A  42       3.530  18.454  -3.617  1.00  1.37           H  
ATOM    637  N   LEU A  43       6.718  19.730  -0.977  1.00  1.31           N  
ATOM    638  CA  LEU A  43       8.145  19.610  -1.173  1.00  1.31           C  
ATOM    639  C   LEU A  43       8.717  18.460  -0.353  1.00  1.31           C  
ATOM    640  O   LEU A  43       9.536  17.694  -0.863  1.00  1.31           O  
ATOM    641  CB  LEU A  43       8.808  20.934  -0.802  1.00  1.31           C  
ATOM    642  CG  LEU A  43       8.470  22.093  -1.752  1.00  1.31           C  
ATOM    643  CD1 LEU A  43       9.021  23.390  -1.187  1.00  1.31           C  
ATOM    644  CD2 LEU A  43       9.029  21.792  -3.125  1.00  1.31           C  
ATOM    645  H   LEU A  43       6.327  20.590  -0.585  1.00  1.31           H  
ATOM    646  HA  LEU A  43       8.332  19.410  -2.224  1.00  1.31           H  
ATOM    647 1HB  LEU A  43       8.483  21.216   0.197  1.00  1.31           H  
ATOM    648 2HB  LEU A  43       9.889  20.798  -0.791  1.00  1.31           H  
ATOM    649  HG  LEU A  43       7.392  22.194  -1.829  1.00  1.31           H  
ATOM    650 1HD1 LEU A  43       8.766  24.214  -1.852  1.00  1.31           H  
ATOM    651 2HD1 LEU A  43       8.582  23.566  -0.212  1.00  1.31           H  
ATOM    652 3HD1 LEU A  43      10.102  23.319  -1.093  1.00  1.31           H  
ATOM    653 1HD2 LEU A  43       8.778  22.606  -3.804  1.00  1.31           H  
ATOM    654 2HD2 LEU A  43      10.113  21.689  -3.065  1.00  1.31           H  
ATOM    655 3HD2 LEU A  43       8.597  20.866  -3.493  1.00  1.31           H  
ATOM    656  N   ARG A  44       8.247  18.278   0.888  1.00  1.27           N  
ATOM    657  CA  ARG A  44       8.749  17.173   1.700  1.00  1.27           C  
ATOM    658  C   ARG A  44       8.398  15.829   1.067  1.00  1.27           C  
ATOM    659  O   ARG A  44       9.225  14.913   1.040  1.00  1.27           O  
ATOM    660  CB  ARG A  44       8.208  17.222   3.127  1.00  1.27           C  
ATOM    661  CG  ARG A  44       8.784  18.338   4.005  1.00  1.27           C  
ATOM    662  CD  ARG A  44       8.466  18.133   5.454  1.00  1.27           C  
ATOM    663  NE  ARG A  44       7.034  18.205   5.752  1.00  1.27           N  
ATOM    664  CZ  ARG A  44       6.363  19.333   6.069  1.00  1.27           C  
ATOM    665  NH1 ARG A  44       6.989  20.487   6.125  1.00  1.27           N  
ATOM    666  NH2 ARG A  44       5.071  19.277   6.337  1.00  1.27           N  
ATOM    667  H   ARG A  44       7.568  18.933   1.280  1.00  1.27           H  
ATOM    668  HA  ARG A  44       9.836  17.255   1.752  1.00  1.27           H  
ATOM    669 1HB  ARG A  44       7.128  17.362   3.090  1.00  1.27           H  
ATOM    670 2HB  ARG A  44       8.397  16.270   3.620  1.00  1.27           H  
ATOM    671 1HG  ARG A  44       9.869  18.363   3.887  1.00  1.27           H  
ATOM    672 2HG  ARG A  44       8.369  19.292   3.697  1.00  1.27           H  
ATOM    673 1HD  ARG A  44       8.825  17.152   5.763  1.00  1.27           H  
ATOM    674 2HD  ARG A  44       8.970  18.900   6.040  1.00  1.27           H  
ATOM    675  HE  ARG A  44       6.508  17.342   5.724  1.00  1.27           H  
ATOM    676 1HH1 ARG A  44       7.978  20.536   5.924  1.00  1.27           H  
ATOM    677 2HH1 ARG A  44       6.478  21.321   6.379  1.00  1.27           H  
ATOM    678 1HH2 ARG A  44       4.585  18.393   6.302  1.00  1.27           H  
ATOM    679 2HH2 ARG A  44       4.570  20.119   6.577  1.00  1.27           H  
ATOM    680  N   ILE A  45       7.196  15.723   0.498  1.00  1.26           N  
ATOM    681  CA  ILE A  45       6.802  14.471  -0.132  1.00  1.26           C  
ATOM    682  C   ILE A  45       7.694  14.210  -1.335  1.00  1.26           C  
ATOM    683  O   ILE A  45       8.149  13.085  -1.555  1.00  1.26           O  
ATOM    684  CB  ILE A  45       5.336  14.485  -0.591  1.00  1.26           C  
ATOM    685  CG1 ILE A  45       4.357  14.620   0.604  1.00  1.26           C  
ATOM    686  CG2 ILE A  45       5.052  13.210  -1.358  1.00  1.26           C  
ATOM    687  CD1 ILE A  45       4.428  13.501   1.592  1.00  1.26           C  
ATOM    688  H   ILE A  45       6.545  16.509   0.542  1.00  1.26           H  
ATOM    689  HA  ILE A  45       6.937  13.660   0.584  1.00  1.26           H  
ATOM    690  HB  ILE A  45       5.167  15.346  -1.243  1.00  1.26           H  
ATOM    691 1HG1 ILE A  45       4.572  15.535   1.127  1.00  1.26           H  
ATOM    692 2HG1 ILE A  45       3.341  14.675   0.215  1.00  1.26           H  
ATOM    693 1HG2 ILE A  45       4.034  13.220  -1.689  1.00  1.26           H  
ATOM    694 2HG2 ILE A  45       5.718  13.150  -2.212  1.00  1.26           H  
ATOM    695 3HG2 ILE A  45       5.212  12.347  -0.711  1.00  1.26           H  
ATOM    696 1HD1 ILE A  45       3.709  13.681   2.392  1.00  1.26           H  
ATOM    697 2HD1 ILE A  45       4.188  12.557   1.094  1.00  1.26           H  
ATOM    698 3HD1 ILE A  45       5.434  13.445   2.011  1.00  1.26           H  
ATOM    699  N   LEU A  46       7.970  15.253  -2.112  1.00  1.28           N  
ATOM    700  CA  LEU A  46       8.822  15.088  -3.273  1.00  1.28           C  
ATOM    701  C   LEU A  46      10.234  14.659  -2.862  1.00  1.28           C  
ATOM    702  O   LEU A  46      10.825  13.782  -3.499  1.00  1.28           O  
ATOM    703  CB  LEU A  46       8.842  16.396  -4.061  1.00  1.28           C  
ATOM    704  CG  LEU A  46       7.507  16.738  -4.736  1.00  1.28           C  
ATOM    705  CD1 LEU A  46       7.564  18.135  -5.303  1.00  1.28           C  
ATOM    706  CD2 LEU A  46       7.229  15.724  -5.809  1.00  1.28           C  
ATOM    707  H   LEU A  46       7.563  16.166  -1.901  1.00  1.28           H  
ATOM    708  HA  LEU A  46       8.395  14.312  -3.903  1.00  1.28           H  
ATOM    709 1HB  LEU A  46       9.091  17.208  -3.381  1.00  1.28           H  
ATOM    710 2HB  LEU A  46       9.611  16.337  -4.828  1.00  1.28           H  
ATOM    711  HG  LEU A  46       6.708  16.702  -4.004  1.00  1.28           H  
ATOM    712 1HD1 LEU A  46       6.611  18.374  -5.773  1.00  1.28           H  
ATOM    713 2HD1 LEU A  46       7.755  18.836  -4.500  1.00  1.28           H  
ATOM    714 3HD1 LEU A  46       8.360  18.198  -6.041  1.00  1.28           H  
ATOM    715 1HD2 LEU A  46       6.284  15.962  -6.283  1.00  1.28           H  
ATOM    716 2HD2 LEU A  46       8.025  15.749  -6.552  1.00  1.28           H  
ATOM    717 3HD2 LEU A  46       7.179  14.733  -5.365  1.00  1.28           H  
ATOM    718  N   GLU A  47      10.757  15.219  -1.760  1.00  1.32           N  
ATOM    719  CA  GLU A  47      12.084  14.825  -1.283  1.00  1.32           C  
ATOM    720  C   GLU A  47      12.104  13.347  -0.889  1.00  1.32           C  
ATOM    721  O   GLU A  47      13.098  12.655  -1.106  1.00  1.32           O  
ATOM    722  CB  GLU A  47      12.536  15.685  -0.088  1.00  1.32           C  
ATOM    723  CG  GLU A  47      12.894  17.138  -0.429  1.00  1.32           C  
ATOM    724  CD  GLU A  47      13.281  17.965   0.788  1.00  1.32           C  
ATOM    725  OE1 GLU A  47      13.179  17.469   1.887  1.00  1.32           O  
ATOM    726  OE2 GLU A  47      13.680  19.094   0.609  1.00  1.32           O  
ATOM    727  H   GLU A  47      10.239  15.951  -1.273  1.00  1.32           H  
ATOM    728  HA  GLU A  47      12.796  14.965  -2.094  1.00  1.32           H  
ATOM    729 1HB  GLU A  47      11.737  15.712   0.653  1.00  1.32           H  
ATOM    730 2HB  GLU A  47      13.401  15.224   0.384  1.00  1.32           H  
ATOM    731 1HG  GLU A  47      13.728  17.135  -1.128  1.00  1.32           H  
ATOM    732 2HG  GLU A  47      12.049  17.603  -0.925  1.00  1.32           H  
ATOM    733  N   GLN A  48      11.010  12.863  -0.297  1.00  1.39           N  
ATOM    734  CA  GLN A  48      10.918  11.459   0.089  1.00  1.39           C  
ATOM    735  C   GLN A  48      10.879  10.543  -1.138  1.00  1.39           C  
ATOM    736  O   GLN A  48      11.472   9.463  -1.136  1.00  1.39           O  
ATOM    737  CB  GLN A  48       9.671  11.222   0.947  1.00  1.39           C  
ATOM    738  CG  GLN A  48       9.736  11.867   2.322  1.00  1.39           C  
ATOM    739  CD  GLN A  48       8.434  11.741   3.100  1.00  1.39           C  
ATOM    740  OE1 GLN A  48       7.366  11.450   2.550  1.00  1.39           O  
ATOM    741  NE2 GLN A  48       8.517  11.972   4.406  1.00  1.39           N  
ATOM    742  H   GLN A  48      10.235  13.496  -0.094  1.00  1.39           H  
ATOM    743  HA  GLN A  48      11.800  11.205   0.674  1.00  1.39           H  
ATOM    744 1HB  GLN A  48       8.798  11.619   0.432  1.00  1.39           H  
ATOM    745 2HB  GLN A  48       9.517  10.154   1.076  1.00  1.39           H  
ATOM    746 1HG  GLN A  48      10.519  11.374   2.894  1.00  1.39           H  
ATOM    747 2HG  GLN A  48       9.973  12.917   2.210  1.00  1.39           H  
ATOM    748 1HE2 GLN A  48       7.698  11.910   4.977  1.00  1.39           H  
ATOM    749 2HE2 GLN A  48       9.397  12.209   4.815  1.00  1.39           H  
ATOM    750  N   LEU A  49      10.172  10.980  -2.184  1.00  1.47           N  
ATOM    751  CA  LEU A  49      10.032  10.196  -3.410  1.00  1.47           C  
ATOM    752  C   LEU A  49      11.306  10.071  -4.254  1.00  1.47           C  
ATOM    753  O   LEU A  49      11.553   9.008  -4.832  1.00  1.47           O  
ATOM    754  CB  LEU A  49       8.915  10.795  -4.267  1.00  1.47           C  
ATOM    755  CG  LEU A  49       7.499  10.633  -3.682  1.00  1.47           C  
ATOM    756  CD1 LEU A  49       6.511  11.422  -4.494  1.00  1.47           C  
ATOM    757  CD2 LEU A  49       7.126   9.181  -3.680  1.00  1.47           C  
ATOM    758  H   LEU A  49       9.684  11.874  -2.107  1.00  1.47           H  
ATOM    759  HA  LEU A  49       9.730   9.192  -3.119  1.00  1.47           H  
ATOM    760 1HB  LEU A  49       9.108  11.861  -4.383  1.00  1.47           H  
ATOM    761 2HB  LEU A  49       8.937  10.328  -5.249  1.00  1.47           H  
ATOM    762  HG  LEU A  49       7.481  11.007  -2.661  1.00  1.47           H  
ATOM    763 1HD1 LEU A  49       5.524  11.293  -4.062  1.00  1.47           H  
ATOM    764 2HD1 LEU A  49       6.788  12.471  -4.469  1.00  1.47           H  
ATOM    765 3HD1 LEU A  49       6.507  11.067  -5.521  1.00  1.47           H  
ATOM    766 1HD2 LEU A  49       6.143   9.086  -3.264  1.00  1.47           H  
ATOM    767 2HD2 LEU A  49       7.130   8.794  -4.701  1.00  1.47           H  
ATOM    768 3HD2 LEU A  49       7.837   8.620  -3.075  1.00  1.47           H  
ATOM    769  N   LEU A  50      12.110  11.135  -4.334  1.00  1.56           N  
ATOM    770  CA  LEU A  50      13.324  11.079  -5.150  1.00  1.56           C  
ATOM    771  C   LEU A  50      14.309  12.202  -4.829  1.00  1.56           C  
ATOM    772  O   LEU A  50      15.386  11.937  -4.291  1.00  1.56           O  
ATOM    773  OXT LEU A  50      14.192  13.266  -5.436  1.00  1.56           O  
ATOM    774  CB  LEU A  50      12.960  11.138  -6.644  1.00  1.56           C  
ATOM    775  CG  LEU A  50      14.140  11.071  -7.625  1.00  1.56           C  
ATOM    776  CD1 LEU A  50      14.799   9.701  -7.519  1.00  1.56           C  
ATOM    777  CD2 LEU A  50      13.633  11.323  -9.039  1.00  1.56           C  
ATOM    778  H   LEU A  50      11.849  11.997  -3.849  1.00  1.56           H  
ATOM    779  HA  LEU A  50      13.820  10.131  -4.950  1.00  1.56           H  
ATOM    780 1HB  LEU A  50      12.298  10.308  -6.882  1.00  1.56           H  
ATOM    781 2HB  LEU A  50      12.423  12.068  -6.832  1.00  1.56           H  
ATOM    782  HG  LEU A  50      14.881  11.826  -7.363  1.00  1.56           H  
ATOM    783 1HD1 LEU A  50      15.641   9.647  -8.208  1.00  1.56           H  
ATOM    784 2HD1 LEU A  50      15.153   9.544  -6.500  1.00  1.56           H  
ATOM    785 3HD1 LEU A  50      14.072   8.929  -7.772  1.00  1.56           H  
ATOM    786 1HD2 LEU A  50      14.468  11.276  -9.739  1.00  1.56           H  
ATOM    787 2HD2 LEU A  50      12.896  10.564  -9.300  1.00  1.56           H  
ATOM    788 3HD2 LEU A  50      13.172  12.310  -9.089  1.00  1.56           H  
TER     789
ENDMDL

REMARK ID 640529 MODEL 3 test0_0.5_NEM1
PFRMAT TS
TARGET test0_0.5_NEM1
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   ASP A   1      -0.420   0.280  -0.290  1.00  3.14           N  
ATOM      2  CA  ASP A   1       0.988   0.248  -0.671  1.00  3.14           C  
ATOM      3  C   ASP A   1       1.671   1.615  -0.576  1.00  3.14           C  
ATOM      4  O   ASP A   1       2.632   1.779   0.181  1.00  3.14           O  
ATOM      5  CB  ASP A   1       1.147  -0.362  -2.079  1.00  3.14           C  
ATOM      6  CG  ASP A   1       0.335   0.333  -3.233  1.00  3.14           C  
ATOM      7  OD1 ASP A   1      -0.389   1.277  -2.978  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       0.464  -0.108  -4.350  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -0.938  -0.364  -0.871  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -0.510   0.003   0.677  1.00  3.14           H  
ATOM     11 3H   ASP A   1      -0.788   1.211  -0.409  1.00  3.14           H  
ATOM     12  HA  ASP A   1       1.502  -0.417   0.024  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       2.202  -0.338  -2.352  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       0.853  -1.410  -2.044  1.00  3.14           H  
ATOM     15  N   GLU A   2       1.156   2.601  -1.307  1.00  2.80           N  
ATOM     16  CA  GLU A   2       1.747   3.943  -1.323  1.00  2.80           C  
ATOM     17  C   GLU A   2       1.870   4.573   0.060  1.00  2.80           C  
ATOM     18  O   GLU A   2       2.901   5.168   0.377  1.00  2.80           O  
ATOM     19  CB  GLU A   2       0.930   4.871  -2.221  1.00  2.80           C  
ATOM     20  CG  GLU A   2       1.493   6.284  -2.347  1.00  2.80           C  
ATOM     21  CD  GLU A   2       0.694   7.167  -3.287  1.00  2.80           C  
ATOM     22  OE1 GLU A   2      -0.285   6.705  -3.825  1.00  2.80           O  
ATOM     23  OE2 GLU A   2       1.070   8.303  -3.463  1.00  2.80           O  
ATOM     24  H   GLU A   2       0.370   2.396  -1.923  1.00  2.80           H  
ATOM     25  HA  GLU A   2       2.749   3.860  -1.744  1.00  2.80           H  
ATOM     26 1HB  GLU A   2       0.865   4.440  -3.221  1.00  2.80           H  
ATOM     27 2HB  GLU A   2      -0.086   4.949  -1.833  1.00  2.80           H  
ATOM     28 1HG  GLU A   2       1.506   6.744  -1.358  1.00  2.80           H  
ATOM     29 2HG  GLU A   2       2.521   6.222  -2.700  1.00  2.80           H  
ATOM     30  N   GLU A   3       0.837   4.441   0.894  1.00  2.49           N  
ATOM     31  CA  GLU A   3       0.906   5.027   2.225  1.00  2.49           C  
ATOM     32  C   GLU A   3       2.081   4.449   2.995  1.00  2.49           C  
ATOM     33  O   GLU A   3       2.854   5.187   3.609  1.00  2.49           O  
ATOM     34  CB  GLU A   3      -0.385   4.770   3.005  1.00  2.49           C  
ATOM     35  CG  GLU A   3      -0.405   5.394   4.400  1.00  2.49           C  
ATOM     36  CD  GLU A   3      -1.694   5.141   5.155  1.00  2.49           C  
ATOM     37  OE1 GLU A   3      -2.545   4.460   4.634  1.00  2.49           O  
ATOM     38  OE2 GLU A   3      -1.828   5.642   6.248  1.00  2.49           O  
ATOM     39  H   GLU A   3       0.010   3.954   0.591  1.00  2.49           H  
ATOM     40  HA  GLU A   3       1.055   6.102   2.126  1.00  2.49           H  
ATOM     41 1HB  GLU A   3      -1.231   5.165   2.446  1.00  2.49           H  
ATOM     42 2HB  GLU A   3      -0.535   3.696   3.116  1.00  2.49           H  
ATOM     43 1HG  GLU A   3       0.423   4.981   4.970  1.00  2.49           H  
ATOM     44 2HG  GLU A   3      -0.246   6.467   4.310  1.00  2.49           H  
ATOM     45  N   ALA A   4       2.218   3.121   2.946  1.00  2.23           N  
ATOM     46  CA  ALA A   4       3.289   2.438   3.650  1.00  2.23           C  
ATOM     47  C   ALA A   4       4.638   2.895   3.136  1.00  2.23           C  
ATOM     48  O   ALA A   4       5.573   3.085   3.917  1.00  2.23           O  
ATOM     49  CB  ALA A   4       3.152   0.938   3.486  1.00  2.23           C  
ATOM     50  H   ALA A   4       1.564   2.584   2.402  1.00  2.23           H  
ATOM     51  HA  ALA A   4       3.221   2.690   4.703  1.00  2.23           H  
ATOM     52 1HB  ALA A   4       3.950   0.440   4.034  1.00  2.23           H  
ATOM     53 2HB  ALA A   4       2.188   0.618   3.876  1.00  2.23           H  
ATOM     54 3HB  ALA A   4       3.223   0.680   2.432  1.00  2.23           H  
ATOM     55  N   ALA A   5       4.741   3.095   1.819  1.00  2.04           N  
ATOM     56  CA  ALA A   5       5.986   3.561   1.233  1.00  2.04           C  
ATOM     57  C   ALA A   5       6.334   4.944   1.765  1.00  2.04           C  
ATOM     58  O   ALA A   5       7.491   5.216   2.097  1.00  2.04           O  
ATOM     59  CB  ALA A   5       5.872   3.595  -0.278  1.00  2.04           C  
ATOM     60  H   ALA A   5       3.941   2.898   1.217  1.00  2.04           H  
ATOM     61  HA  ALA A   5       6.777   2.872   1.519  1.00  2.04           H  
ATOM     62 1HB  ALA A   5       6.814   3.927  -0.708  1.00  2.04           H  
ATOM     63 2HB  ALA A   5       5.632   2.597  -0.643  1.00  2.04           H  
ATOM     64 3HB  ALA A   5       5.082   4.282  -0.566  1.00  2.04           H  
ATOM     65  N   GLY A   6       5.317   5.804   1.894  1.00  1.91           N  
ATOM     66  CA  GLY A   6       5.502   7.153   2.412  1.00  1.91           C  
ATOM     67  C   GLY A   6       6.013   7.106   3.844  1.00  1.91           C  
ATOM     68  O   GLY A   6       6.924   7.853   4.218  1.00  1.91           O  
ATOM     69  H   GLY A   6       4.385   5.517   1.588  1.00  1.91           H  
ATOM     70 1HA  GLY A   6       6.205   7.695   1.781  1.00  1.91           H  
ATOM     71 2HA  GLY A   6       4.549   7.678   2.372  1.00  1.91           H  
ATOM     72  N   ILE A   7       5.446   6.195   4.630  1.00  1.84           N  
ATOM     73  CA  ILE A   7       5.839   6.000   6.015  1.00  1.84           C  
ATOM     74  C   ILE A   7       7.272   5.488   6.096  1.00  1.84           C  
ATOM     75  O   ILE A   7       8.067   5.965   6.917  1.00  1.84           O  
ATOM     76  CB  ILE A   7       4.884   5.020   6.706  1.00  1.84           C  
ATOM     77  CG1 ILE A   7       3.500   5.667   6.833  1.00  1.84           C  
ATOM     78  CG2 ILE A   7       5.437   4.622   8.066  1.00  1.84           C  
ATOM     79  CD1 ILE A   7       2.410   4.697   7.214  1.00  1.84           C  
ATOM     80  H   ILE A   7       4.682   5.635   4.246  1.00  1.84           H  
ATOM     81  HA  ILE A   7       5.782   6.957   6.529  1.00  1.84           H  
ATOM     82  HB  ILE A   7       4.772   4.134   6.092  1.00  1.84           H  
ATOM     83 1HG1 ILE A   7       3.548   6.447   7.589  1.00  1.84           H  
ATOM     84 2HG1 ILE A   7       3.235   6.126   5.882  1.00  1.84           H  
ATOM     85 1HG2 ILE A   7       4.755   3.921   8.541  1.00  1.84           H  
ATOM     86 2HG2 ILE A   7       6.411   4.150   7.939  1.00  1.84           H  
ATOM     87 3HG2 ILE A   7       5.543   5.509   8.692  1.00  1.84           H  
ATOM     88 1HD1 ILE A   7       1.459   5.229   7.285  1.00  1.84           H  
ATOM     89 2HD1 ILE A   7       2.331   3.925   6.456  1.00  1.84           H  
ATOM     90 3HD1 ILE A   7       2.643   4.242   8.172  1.00  1.84           H  
ATOM     91  N   ALA A   8       7.609   4.507   5.254  1.00  1.80           N  
ATOM     92  CA  ALA A   8       8.958   3.964   5.238  1.00  1.80           C  
ATOM     93  C   ALA A   8       9.977   5.045   4.895  1.00  1.80           C  
ATOM     94  O   ALA A   8      11.034   5.125   5.533  1.00  1.80           O  
ATOM     95  CB  ALA A   8       9.052   2.834   4.232  1.00  1.80           C  
ATOM     96  H   ALA A   8       6.910   4.129   4.615  1.00  1.80           H  
ATOM     97  HA  ALA A   8       9.182   3.583   6.233  1.00  1.80           H  
ATOM     98 1HB  ALA A   8      10.057   2.420   4.242  1.00  1.80           H  
ATOM     99 2HB  ALA A   8       8.331   2.059   4.493  1.00  1.80           H  
ATOM    100 3HB  ALA A   8       8.824   3.218   3.239  1.00  1.80           H  
ATOM    101  N   GLU A   9       9.635   5.923   3.943  1.00  1.80           N  
ATOM    102  CA  GLU A   9      10.552   6.986   3.563  1.00  1.80           C  
ATOM    103  C   GLU A   9      10.678   7.954   4.720  1.00  1.80           C  
ATOM    104  O   GLU A   9      11.781   8.374   5.068  1.00  1.80           O  
ATOM    105  CB  GLU A   9      10.059   7.710   2.307  1.00  1.80           C  
ATOM    106  CG  GLU A   9      10.997   8.804   1.757  1.00  1.80           C  
ATOM    107  CD  GLU A   9      12.333   8.276   1.260  1.00  1.80           C  
ATOM    108  OE1 GLU A   9      12.462   7.087   1.072  1.00  1.80           O  
ATOM    109  OE2 GLU A   9      13.208   9.077   1.030  1.00  1.80           O  
ATOM    110  H   GLU A   9       8.752   5.815   3.442  1.00  1.80           H  
ATOM    111  HA  GLU A   9      11.530   6.554   3.364  1.00  1.80           H  
ATOM    112 1HB  GLU A   9       9.889   6.981   1.516  1.00  1.80           H  
ATOM    113 2HB  GLU A   9       9.098   8.180   2.522  1.00  1.80           H  
ATOM    114 1HG  GLU A   9      10.493   9.318   0.939  1.00  1.80           H  
ATOM    115 2HG  GLU A   9      11.175   9.535   2.548  1.00  1.80           H  
ATOM    116  N   LEU A  10       9.564   8.268   5.379  1.00  1.82           N  
ATOM    117  CA  LEU A  10       9.648   9.173   6.504  1.00  1.82           C  
ATOM    118  C   LEU A  10      10.575   8.613   7.553  1.00  1.82           C  
ATOM    119  O   LEU A  10      11.424   9.337   8.064  1.00  1.82           O  
ATOM    120  CB  LEU A  10       8.299   9.429   7.159  1.00  1.82           C  
ATOM    121  CG  LEU A  10       8.396  10.354   8.369  1.00  1.82           C  
ATOM    122  CD1 LEU A  10       8.925  11.746   7.924  1.00  1.82           C  
ATOM    123  CD2 LEU A  10       7.060  10.454   9.051  1.00  1.82           C  
ATOM    124  H   LEU A  10       8.657   7.915   5.072  1.00  1.82           H  
ATOM    125  HA  LEU A  10      10.057  10.119   6.158  1.00  1.82           H  
ATOM    126 1HB  LEU A  10       7.638   9.867   6.438  1.00  1.82           H  
ATOM    127 2HB  LEU A  10       7.876   8.481   7.485  1.00  1.82           H  
ATOM    128  HG  LEU A  10       9.107   9.931   9.055  1.00  1.82           H  
ATOM    129 1HD1 LEU A  10       9.026  12.391   8.794  1.00  1.82           H  
ATOM    130 2HD1 LEU A  10       9.900  11.634   7.447  1.00  1.82           H  
ATOM    131 3HD1 LEU A  10       8.227  12.197   7.222  1.00  1.82           H  
ATOM    132 1HD2 LEU A  10       7.146  11.090   9.928  1.00  1.82           H  
ATOM    133 2HD2 LEU A  10       6.339  10.874   8.377  1.00  1.82           H  
ATOM    134 3HD2 LEU A  10       6.737   9.459   9.357  1.00  1.82           H  
ATOM    135  N   SER A  11      10.422   7.328   7.879  1.00  1.86           N  
ATOM    136  CA  SER A  11      11.240   6.726   8.916  1.00  1.86           C  
ATOM    137  C   SER A  11      12.725   6.816   8.572  1.00  1.86           C  
ATOM    138  O   SER A  11      13.535   7.173   9.431  1.00  1.86           O  
ATOM    139  CB  SER A  11      10.841   5.275   9.104  1.00  1.86           C  
ATOM    140  OG  SER A  11       9.524   5.180   9.583  1.00  1.86           O  
ATOM    141  H   SER A  11       9.701   6.773   7.416  1.00  1.86           H  
ATOM    142  HA  SER A  11      11.065   7.266   9.846  1.00  1.86           H  
ATOM    143 1HB  SER A  11      10.920   4.753   8.150  1.00  1.86           H  
ATOM    144 2HB  SER A  11      11.524   4.795   9.800  1.00  1.86           H  
ATOM    145  HG  SER A  11       8.965   5.540   8.868  1.00  1.86           H  
ATOM    146  N   LYS A  12      13.083   6.560   7.308  1.00  1.93           N  
ATOM    147  CA  LYS A  12      14.486   6.638   6.903  1.00  1.93           C  
ATOM    148  C   LYS A  12      15.006   8.066   7.055  1.00  1.93           C  
ATOM    149  O   LYS A  12      16.131   8.300   7.517  1.00  1.93           O  
ATOM    150  CB  LYS A  12      14.629   6.189   5.452  1.00  1.93           C  
ATOM    151  CG  LYS A  12      14.406   4.700   5.227  1.00  1.93           C  
ATOM    152  CD  LYS A  12      14.491   4.353   3.747  1.00  1.93           C  
ATOM    153  CE  LYS A  12      14.215   2.879   3.501  1.00  1.93           C  
ATOM    154  NZ  LYS A  12      14.251   2.548   2.049  1.00  1.93           N  
ATOM    155  H   LYS A  12      12.372   6.269   6.631  1.00  1.93           H  
ATOM    156  HA  LYS A  12      15.077   5.986   7.549  1.00  1.93           H  
ATOM    157 1HB  LYS A  12      13.900   6.727   4.837  1.00  1.93           H  
ATOM    158 2HB  LYS A  12      15.619   6.447   5.085  1.00  1.93           H  
ATOM    159 1HG  LYS A  12      15.162   4.135   5.772  1.00  1.93           H  
ATOM    160 2HG  LYS A  12      13.428   4.419   5.606  1.00  1.93           H  
ATOM    161 1HD  LYS A  12      13.754   4.951   3.197  1.00  1.93           H  
ATOM    162 2HD  LYS A  12      15.482   4.596   3.370  1.00  1.93           H  
ATOM    163 1HE  LYS A  12      14.963   2.285   4.021  1.00  1.93           H  
ATOM    164 2HE  LYS A  12      13.228   2.632   3.897  1.00  1.93           H  
ATOM    165 1HZ  LYS A  12      14.063   1.563   1.921  1.00  1.93           H  
ATOM    166 2HZ  LYS A  12      13.548   3.093   1.565  1.00  1.93           H  
ATOM    167 3HZ  LYS A  12      15.163   2.767   1.676  1.00  1.93           H  
ATOM    168  N   VAL A  13      14.168   9.028   6.697  1.00  2.02           N  
ATOM    169  CA  VAL A  13      14.529  10.424   6.796  1.00  2.02           C  
ATOM    170  C   VAL A  13      14.671  10.835   8.267  1.00  2.02           C  
ATOM    171  O   VAL A  13      15.608  11.549   8.626  1.00  2.02           O  
ATOM    172  CB  VAL A  13      13.526  11.290   6.031  1.00  2.02           C  
ATOM    173  CG1 VAL A  13      13.804  12.699   6.272  1.00  2.02           C  
ATOM    174  CG2 VAL A  13      13.632  10.998   4.534  1.00  2.02           C  
ATOM    175  H   VAL A  13      13.253   8.781   6.314  1.00  2.02           H  
ATOM    176  HA  VAL A  13      15.497  10.557   6.314  1.00  2.02           H  
ATOM    177  HB  VAL A  13      12.515  11.071   6.379  1.00  2.02           H  
ATOM    178 1HG1 VAL A  13      13.101  13.270   5.718  1.00  2.02           H  
ATOM    179 2HG1 VAL A  13      13.708  12.892   7.336  1.00  2.02           H  
ATOM    180 3HG1 VAL A  13      14.808  12.949   5.939  1.00  2.02           H  
ATOM    181 1HG2 VAL A  13      12.917  11.610   3.989  1.00  2.02           H  
ATOM    182 2HG2 VAL A  13      14.637  11.224   4.198  1.00  2.02           H  
ATOM    183 3HG2 VAL A  13      13.425   9.954   4.340  1.00  2.02           H  
ATOM    184  N   LEU A  14      13.762  10.363   9.127  1.00  2.13           N  
ATOM    185  CA  LEU A  14      13.839  10.671  10.550  1.00  2.13           C  
ATOM    186  C   LEU A  14      15.124  10.091  11.147  1.00  2.13           C  
ATOM    187  O   LEU A  14      15.736  10.716  12.018  1.00  2.13           O  
ATOM    188  CB  LEU A  14      12.601  10.165  11.293  1.00  2.13           C  
ATOM    189  CG  LEU A  14      11.300  10.918  10.951  1.00  2.13           C  
ATOM    190  CD1 LEU A  14      10.134  10.237  11.643  1.00  2.13           C  
ATOM    191  CD2 LEU A  14      11.423  12.372  11.359  1.00  2.13           C  
ATOM    192  H   LEU A  14      13.001   9.791   8.779  1.00  2.13           H  
ATOM    193  HA  LEU A  14      13.867  11.751  10.660  1.00  2.13           H  
ATOM    194 1HB  LEU A  14      12.454   9.115  11.039  1.00  2.13           H  
ATOM    195 2HB  LEU A  14      12.773  10.244  12.364  1.00  2.13           H  
ATOM    196  HG  LEU A  14      11.134  10.879   9.889  1.00  2.13           H  
ATOM    197 1HD1 LEU A  14       9.211  10.755  11.395  1.00  2.13           H  
ATOM    198 2HD1 LEU A  14      10.071   9.201  11.309  1.00  2.13           H  
ATOM    199 3HD1 LEU A  14      10.284  10.263  12.720  1.00  2.13           H  
ATOM    200 1HD2 LEU A  14      10.504  12.900  11.099  1.00  2.13           H  
ATOM    201 2HD2 LEU A  14      11.592  12.439  12.433  1.00  2.13           H  
ATOM    202 3HD2 LEU A  14      12.265  12.825  10.830  1.00  2.13           H  
ATOM    203  N   GLN A  15      15.580   8.931  10.661  1.00  2.24           N  
ATOM    204  CA  GLN A  15      16.862   8.431  11.147  1.00  2.24           C  
ATOM    205  C   GLN A  15      17.929   9.458  10.741  1.00  2.24           C  
ATOM    206  O   GLN A  15      18.820   9.801  11.533  1.00  2.24           O  
ATOM    207  CB  GLN A  15      17.184   7.047  10.571  1.00  2.24           C  
ATOM    208  CG  GLN A  15      16.308   5.924  11.107  1.00  2.24           C  
ATOM    209  CD  GLN A  15      16.600   4.576  10.449  1.00  2.24           C  
ATOM    210  OE1 GLN A  15      17.105   4.499   9.323  1.00  2.24           O  
ATOM    211  NE2 GLN A  15      16.284   3.497  11.162  1.00  2.24           N  
ATOM    212  H   GLN A  15      15.032   8.399   9.982  1.00  2.24           H  
ATOM    213  HA  GLN A  15      16.834   8.367  12.233  1.00  2.24           H  
ATOM    214 1HB  GLN A  15      17.067   7.070   9.492  1.00  2.24           H  
ATOM    215 2HB  GLN A  15      18.223   6.801  10.780  1.00  2.24           H  
ATOM    216 1HG  GLN A  15      16.478   5.828  12.177  1.00  2.24           H  
ATOM    217 2HG  GLN A  15      15.269   6.176  10.919  1.00  2.24           H  
ATOM    218 1HE2 GLN A  15      16.452   2.582  10.791  1.00  2.24           H  
ATOM    219 2HE2 GLN A  15      15.878   3.601  12.069  1.00  2.24           H  
ATOM    220  N   GLY A  16      17.776  10.007   9.525  1.00  2.35           N  
ATOM    221  CA  GLY A  16      18.652  11.049   9.012  1.00  2.35           C  
ATOM    222  C   GLY A  16      18.631  12.277   9.924  1.00  2.35           C  
ATOM    223  O   GLY A  16      19.671  12.893  10.124  1.00  2.35           O  
ATOM    224  H   GLY A  16      17.035   9.653   8.917  1.00  2.35           H  
ATOM    225 1HA  GLY A  16      19.668  10.665   8.927  1.00  2.35           H  
ATOM    226 2HA  GLY A  16      18.320  11.329   8.012  1.00  2.35           H  
ATOM    227  N   LEU A  17      17.458  12.593  10.500  1.00  2.43           N  
ATOM    228  CA  LEU A  17      17.274  13.704  11.447  1.00  2.43           C  
ATOM    229  C   LEU A  17      18.064  13.458  12.728  1.00  2.43           C  
ATOM    230  O   LEU A  17      18.664  14.375  13.288  1.00  2.43           O  
ATOM    231  CB  LEU A  17      15.787  13.965  11.746  1.00  2.43           C  
ATOM    232  CG  LEU A  17      15.450  15.113  12.743  1.00  2.43           C  
ATOM    233  CD1 LEU A  17      16.001  16.451  12.244  1.00  2.43           C  
ATOM    234  CD2 LEU A  17      13.934  15.176  12.894  1.00  2.43           C  
ATOM    235  H   LEU A  17      16.650  12.039  10.221  1.00  2.43           H  
ATOM    236  HA  LEU A  17      17.666  14.589  10.992  1.00  2.43           H  
ATOM    237 1HB  LEU A  17      15.276  14.171  10.802  1.00  2.43           H  
ATOM    238 2HB  LEU A  17      15.359  13.072  12.166  1.00  2.43           H  
ATOM    239  HG  LEU A  17      15.905  14.902  13.713  1.00  2.43           H  
ATOM    240 1HD1 LEU A  17      15.750  17.236  12.957  1.00  2.43           H  
ATOM    241 2HD1 LEU A  17      17.069  16.380  12.161  1.00  2.43           H  
ATOM    242 3HD1 LEU A  17      15.567  16.691  11.270  1.00  2.43           H  
ATOM    243 1HD2 LEU A  17      13.668  15.963  13.600  1.00  2.43           H  
ATOM    244 2HD2 LEU A  17      13.480  15.386  11.926  1.00  2.43           H  
ATOM    245 3HD2 LEU A  17      13.568  14.217  13.264  1.00  2.43           H  
ATOM    246  N   GLY A  18      18.053  12.227  13.226  1.00  2.49           N  
ATOM    247  CA  GLY A  18      18.844  11.929  14.420  1.00  2.49           C  
ATOM    248  C   GLY A  18      20.332  12.240  14.160  1.00  2.49           C  
ATOM    249  O   GLY A  18      21.052  12.716  15.051  1.00  2.49           O  
ATOM    250  H   GLY A  18      17.498  11.505  12.761  1.00  2.49           H  
ATOM    251 1HA  GLY A  18      18.479  12.518  15.260  1.00  2.49           H  
ATOM    252 2HA  GLY A  18      18.727  10.877  14.675  1.00  2.49           H  
ATOM    253  N   LYS A  19      20.757  12.013  12.912  1.00  2.51           N  
ATOM    254  CA  LYS A  19      22.128  12.232  12.456  1.00  2.51           C  
ATOM    255  C   LYS A  19      22.346  13.618  11.823  1.00  2.51           C  
ATOM    256  O   LYS A  19      23.010  13.582  10.784  1.00  2.51           O  
ATOM    257  CB  LYS A  19      22.498  11.150  11.445  1.00  2.51           C  
ATOM    258  CG  LYS A  19      22.521   9.742  12.020  1.00  2.51           C  
ATOM    259  CD  LYS A  19      22.893   8.718  10.962  1.00  2.51           C  
ATOM    260  CE  LYS A  19      22.909   7.310  11.534  1.00  2.51           C  
ATOM    261  NZ  LYS A  19      23.242   6.295  10.499  1.00  2.51           N  
ATOM    262  H   LYS A  19      20.087  11.600  12.258  1.00  2.51           H  
ATOM    263  HA  LYS A  19      22.789  12.150  13.315  1.00  2.51           H  
ATOM    264 1HB  LYS A  19      21.774  11.163  10.630  1.00  2.51           H  
ATOM    265 2HB  LYS A  19      23.478  11.363  11.022  1.00  2.51           H  
ATOM    266 1HG  LYS A  19      23.234   9.693  12.842  1.00  2.51           H  
ATOM    267 2HG  LYS A  19      21.527   9.503  12.404  1.00  2.51           H  
ATOM    268 1HD  LYS A  19      22.164   8.764  10.151  1.00  2.51           H  
ATOM    269 2HD  LYS A  19      23.878   8.951  10.558  1.00  2.51           H  
ATOM    270 1HE  LYS A  19      23.649   7.258  12.332  1.00  2.51           H  
ATOM    271 2HE  LYS A  19      21.925   7.084  11.948  1.00  2.51           H  
ATOM    272 1HZ  LYS A  19      23.242   5.375  10.916  1.00  2.51           H  
ATOM    273 2HZ  LYS A  19      22.555   6.330   9.760  1.00  2.51           H  
ATOM    274 3HZ  LYS A  19      24.157   6.490  10.117  1.00  2.51           H  
ATOM    275  N   ILE A  20      21.232  14.349  11.831  1.00  2.51           N  
ATOM    276  CA  ILE A  20      21.392  15.797  11.852  1.00  2.51           C  
ATOM    277  C   ILE A  20      21.708  16.338  13.198  1.00  2.51           C  
ATOM    278  O   ILE A  20      22.686  17.060  13.364  1.00  2.51           O  
ATOM    279  CB  ILE A  20      20.144  16.557  11.363  1.00  2.51           C  
ATOM    280  CG1 ILE A  20      19.890  16.308   9.902  1.00  2.51           C  
ATOM    281  CG2 ILE A  20      20.163  18.043  11.733  1.00  2.51           C  
ATOM    282  CD1 ILE A  20      18.602  16.867   9.474  1.00  2.51           C  
ATOM    283  H   ILE A  20      20.565  14.050  11.132  1.00  2.51           H  
ATOM    284  HA  ILE A  20      22.223  16.048  11.228  1.00  2.51           H  
ATOM    285  HB  ILE A  20      19.308  16.147  11.862  1.00  2.51           H  
ATOM    286 1HG1 ILE A  20      20.657  16.759   9.315  1.00  2.51           H  
ATOM    287 2HG1 ILE A  20      19.893  15.249   9.712  1.00  2.51           H  
ATOM    288 1HG2 ILE A  20      19.229  18.499  11.413  1.00  2.51           H  
ATOM    289 2HG2 ILE A  20      20.261  18.159  12.806  1.00  2.51           H  
ATOM    290 3HG2 ILE A  20      20.962  18.540  11.270  1.00  2.51           H  
ATOM    291 1HD1 ILE A  20      18.440  16.699   8.457  1.00  2.51           H  
ATOM    292 2HD1 ILE A  20      17.792  16.459  10.007  1.00  2.51           H  
ATOM    293 3HD1 ILE A  20      18.655  17.902   9.660  1.00  2.51           H  
ATOM    294  N   LEU A  21      20.942  15.950  14.185  1.00  2.46           N  
ATOM    295  CA  LEU A  21      21.133  16.562  15.476  1.00  2.46           C  
ATOM    296  C   LEU A  21      22.544  16.283  15.994  1.00  2.46           C  
ATOM    297  O   LEU A  21      23.254  17.205  16.413  1.00  2.46           O  
ATOM    298  CB  LEU A  21      20.044  16.032  16.395  1.00  2.46           C  
ATOM    299  CG  LEU A  21      18.622  16.501  15.975  1.00  2.46           C  
ATOM    300  CD1 LEU A  21      17.574  15.786  16.801  1.00  2.46           C  
ATOM    301  CD2 LEU A  21      18.525  18.001  16.122  1.00  2.46           C  
ATOM    302  H   LEU A  21      20.177  15.296  14.002  1.00  2.46           H  
ATOM    303  HA  LEU A  21      21.010  17.638  15.370  1.00  2.46           H  
ATOM    304 1HB  LEU A  21      20.064  14.939  16.368  1.00  2.46           H  
ATOM    305 2HB  LEU A  21      20.237  16.366  17.412  1.00  2.46           H  
ATOM    306  HG  LEU A  21      18.454  16.239  14.930  1.00  2.46           H  
ATOM    307 1HD1 LEU A  21      16.581  16.107  16.484  1.00  2.46           H  
ATOM    308 2HD1 LEU A  21      17.671  14.710  16.650  1.00  2.46           H  
ATOM    309 3HD1 LEU A  21      17.714  16.021  17.854  1.00  2.46           H  
ATOM    310 1HD2 LEU A  21      17.535  18.330  15.808  1.00  2.46           H  
ATOM    311 2HD2 LEU A  21      18.689  18.278  17.164  1.00  2.46           H  
ATOM    312 3HD2 LEU A  21      19.282  18.475  15.496  1.00  2.46           H  
ATOM    313  N   LYS A  22      23.027  15.052  15.809  1.00  2.46           N  
ATOM    314  CA  LYS A  22      24.382  14.696  16.232  1.00  2.46           C  
ATOM    315  C   LYS A  22      25.480  15.431  15.455  1.00  2.46           C  
ATOM    316  O   LYS A  22      26.624  15.509  15.903  1.00  2.46           O  
ATOM    317  CB  LYS A  22      24.597  13.194  16.080  1.00  2.46           C  
ATOM    318  CG  LYS A  22      23.802  12.349  17.069  1.00  2.46           C  
ATOM    319  CD  LYS A  22      24.033  10.861  16.851  1.00  2.46           C  
ATOM    320  CE  LYS A  22      23.241  10.031  17.850  1.00  2.46           C  
ATOM    321  NZ  LYS A  22      23.434   8.572  17.636  1.00  2.46           N  
ATOM    322  H   LYS A  22      22.414  14.323  15.432  1.00  2.46           H  
ATOM    323  HA  LYS A  22      24.486  14.959  17.284  1.00  2.46           H  
ATOM    324 1HB  LYS A  22      24.311  12.890  15.074  1.00  2.46           H  
ATOM    325 2HB  LYS A  22      25.654  12.962  16.206  1.00  2.46           H  
ATOM    326 1HG  LYS A  22      24.096  12.610  18.084  1.00  2.46           H  
ATOM    327 2HG  LYS A  22      22.741  12.564  16.953  1.00  2.46           H  
ATOM    328 1HD  LYS A  22      23.717  10.593  15.840  1.00  2.46           H  
ATOM    329 2HD  LYS A  22      25.093  10.635  16.956  1.00  2.46           H  
ATOM    330 1HE  LYS A  22      23.563  10.286  18.858  1.00  2.46           H  
ATOM    331 2HE  LYS A  22      22.182  10.267  17.746  1.00  2.46           H  
ATOM    332 1HZ  LYS A  22      22.893   8.056  18.316  1.00  2.46           H  
ATOM    333 2HZ  LYS A  22      23.127   8.328  16.706  1.00  2.46           H  
ATOM    334 3HZ  LYS A  22      24.412   8.341  17.740  1.00  2.46           H  
ATOM    335  N   ALA A  23      25.153  15.887  14.250  1.00  2.63           N  
ATOM    336  CA  ALA A  23      26.089  16.533  13.350  1.00  2.63           C  
ATOM    337  C   ALA A  23      25.990  18.053  13.417  1.00  2.63           C  
ATOM    338  O   ALA A  23      26.652  18.754  12.643  1.00  2.63           O  
ATOM    339  CB  ALA A  23      25.845  16.052  11.932  1.00  2.63           C  
ATOM    340  H   ALA A  23      24.184  15.856  13.956  1.00  2.63           H  
ATOM    341  HA  ALA A  23      27.093  16.249  13.652  1.00  2.63           H  
ATOM    342 1HB  ALA A  23      26.560  16.514  11.253  1.00  2.63           H  
ATOM    343 2HB  ALA A  23      25.951  14.969  11.892  1.00  2.63           H  
ATOM    344 3HB  ALA A  23      24.836  16.312  11.644  1.00  2.63           H  
ATOM    345  N   SER A  24      25.118  18.576  14.279  1.00  3.11           N  
ATOM    346  CA  SER A  24      24.914  20.015  14.345  1.00  3.11           C  
ATOM    347  C   SER A  24      25.920  20.753  15.234  1.00  3.11           C  
ATOM    348  O   SER A  24      25.931  21.984  15.272  1.00  3.11           O  
ATOM    349  CB  SER A  24      23.496  20.310  14.806  1.00  3.11           C  
ATOM    350  OG  SER A  24      23.290  19.933  16.148  1.00  3.11           O  
ATOM    351  H   SER A  24      24.574  17.979  14.908  1.00  3.11           H  
ATOM    352  HA  SER A  24      25.014  20.404  13.335  1.00  3.11           H  
ATOM    353 1HB  SER A  24      23.288  21.370  14.687  1.00  3.11           H  
ATOM    354 2HB  SER A  24      22.798  19.762  14.170  1.00  3.11           H  
ATOM    355  HG  SER A  24      23.504  18.973  16.207  1.00  3.11           H  
ATOM    356  N   GLU A  25      26.724  20.007  15.989  1.00  3.99           N  
ATOM    357  CA  GLU A  25      27.651  20.590  16.960  1.00  3.99           C  
ATOM    358  C   GLU A  25      29.119  20.788  16.537  1.00  3.99           C  
ATOM    359  O   GLU A  25      29.886  21.386  17.291  1.00  3.99           O  
ATOM    360  CB  GLU A  25      27.640  19.742  18.235  1.00  3.99           C  
ATOM    361  CG  GLU A  25      26.306  19.739  18.990  1.00  3.99           C  
ATOM    362  CD  GLU A  25      26.335  18.902  20.262  1.00  3.99           C  
ATOM    363  OE1 GLU A  25      27.348  18.302  20.537  1.00  3.99           O  
ATOM    364  OE2 GLU A  25      25.345  18.876  20.957  1.00  3.99           O  
ATOM    365  H   GLU A  25      26.678  19.004  15.891  1.00  3.99           H  
ATOM    366  HA  GLU A  25      27.261  21.575  17.217  1.00  3.99           H  
ATOM    367 1HB  GLU A  25      27.879  18.708  17.980  1.00  3.99           H  
ATOM    368 2HB  GLU A  25      28.411  20.099  18.916  1.00  3.99           H  
ATOM    369 1HG  GLU A  25      26.045  20.764  19.249  1.00  3.99           H  
ATOM    370 2HG  GLU A  25      25.530  19.354  18.325  1.00  3.99           H  
ATOM    371  N   THR A  26      29.542  20.295  15.371  1.00  5.20           N  
ATOM    372  CA  THR A  26      30.610  19.998  14.415  1.00  5.20           C  
ATOM    373  C   THR A  26      31.311  21.238  13.869  1.00  5.20           C  
ATOM    374  O   THR A  26      32.497  21.189  13.554  1.00  5.20           O  
ATOM    375  CB  THR A  26      30.035  19.207  13.234  1.00  5.20           C  
ATOM    376  OG1 THR A  26      29.011  19.993  12.596  1.00  5.20           O  
ATOM    377  CG2 THR A  26      29.454  17.923  13.752  1.00  5.20           C  
ATOM    378  H   THR A  26      30.362  20.708  15.790  1.00  5.20           H  
ATOM    379  HA  THR A  26      31.356  19.385  14.919  1.00  5.20           H  
ATOM    380  HB  THR A  26      30.818  18.982  12.508  1.00  5.20           H  
ATOM    381  HG1 THR A  26      28.220  19.436  12.406  1.00  5.20           H  
ATOM    382 1HG2 THR A  26      29.042  17.362  12.916  1.00  5.20           H  
ATOM    383 2HG2 THR A  26      30.233  17.337  14.234  1.00  5.20           H  
ATOM    384 3HG2 THR A  26      28.673  18.144  14.472  1.00  5.20           H  
ATOM    385  N   SER A  27      30.572  22.334  13.732  1.00  6.42           N  
ATOM    386  CA  SER A  27      31.039  23.653  13.244  1.00  6.42           C  
ATOM    387  C   SER A  27      31.393  23.706  11.740  1.00  6.42           C  
ATOM    388  O   SER A  27      31.586  24.786  11.189  1.00  6.42           O  
ATOM    389  CB  SER A  27      32.241  24.146  14.043  1.00  6.42           C  
ATOM    390  OG  SER A  27      33.447  23.608  13.567  1.00  6.42           O  
ATOM    391  H   SER A  27      29.595  22.246  13.992  1.00  6.42           H  
ATOM    392  HA  SER A  27      30.228  24.363  13.408  1.00  6.42           H  
ATOM    393 1HB  SER A  27      32.284  25.233  13.996  1.00  6.42           H  
ATOM    394 2HB  SER A  27      32.111  23.871  15.089  1.00  6.42           H  
ATOM    395  HG  SER A  27      33.298  22.658  13.483  1.00  6.42           H  
ATOM    396  N   ASP A  28      31.464  22.545  11.095  1.00  7.08           N  
ATOM    397  CA  ASP A  28      31.787  22.396   9.680  1.00  7.08           C  
ATOM    398  C   ASP A  28      30.554  22.466   8.841  1.00  7.08           C  
ATOM    399  O   ASP A  28      29.827  21.483   8.764  1.00  7.08           O  
ATOM    400  CB  ASP A  28      32.490  21.066   9.409  1.00  7.08           C  
ATOM    401  CG  ASP A  28      32.886  20.844   7.914  1.00  7.08           C  
ATOM    402  OD1 ASP A  28      32.327  21.493   7.022  1.00  7.08           O  
ATOM    403  OD2 ASP A  28      33.750  20.023   7.688  1.00  7.08           O  
ATOM    404  H   ASP A  28      31.298  21.709  11.633  1.00  7.08           H  
ATOM    405  HA  ASP A  28      32.447  23.213   9.388  1.00  7.08           H  
ATOM    406 1HB  ASP A  28      33.391  21.008  10.023  1.00  7.08           H  
ATOM    407 2HB  ASP A  28      31.837  20.249   9.718  1.00  7.08           H  
ATOM    408  N   GLU A  29      30.365  23.553   8.110  1.00  6.84           N  
ATOM    409  CA  GLU A  29      29.550  24.372   7.245  1.00  6.84           C  
ATOM    410  C   GLU A  29      29.079  23.485   6.118  1.00  6.84           C  
ATOM    411  O   GLU A  29      27.952  23.614   5.642  1.00  6.84           O  
ATOM    412  CB  GLU A  29      30.337  25.562   6.706  1.00  6.84           C  
ATOM    413  CG  GLU A  29      30.657  26.631   7.747  1.00  6.84           C  
ATOM    414  CD  GLU A  29      31.483  27.771   7.189  1.00  6.84           C  
ATOM    415  OE1 GLU A  29      31.945  27.655   6.078  1.00  6.84           O  
ATOM    416  OE2 GLU A  29      31.642  28.760   7.868  1.00  6.84           O  
ATOM    417  H   GLU A  29      29.602  22.948   7.850  1.00  6.84           H  
ATOM    418  HA  GLU A  29      28.686  24.741   7.793  1.00  6.84           H  
ATOM    419 1HB  GLU A  29      31.280  25.208   6.287  1.00  6.84           H  
ATOM    420 2HB  GLU A  29      29.777  26.033   5.899  1.00  6.84           H  
ATOM    421 1HG  GLU A  29      29.721  27.030   8.141  1.00  6.84           H  
ATOM    422 2HG  GLU A  29      31.195  26.162   8.574  1.00  6.84           H  
ATOM    423  N   GLU A  30      29.913  22.537   5.705  1.00  5.87           N  
ATOM    424  CA  GLU A  30      29.466  21.647   4.647  1.00  5.87           C  
ATOM    425  C   GLU A  30      28.524  20.611   5.230  1.00  5.87           C  
ATOM    426  O   GLU A  30      27.540  20.213   4.597  1.00  5.87           O  
ATOM    427  CB  GLU A  30      30.618  20.935   3.943  1.00  5.87           C  
ATOM    428  CG  GLU A  30      30.141  20.007   2.807  1.00  5.87           C  
ATOM    429  CD  GLU A  30      31.246  19.386   1.967  1.00  5.87           C  
ATOM    430  OE1 GLU A  30      32.391  19.717   2.149  1.00  5.87           O  
ATOM    431  OE2 GLU A  30      30.920  18.545   1.150  1.00  5.87           O  
ATOM    432  H   GLU A  30      30.843  22.402   6.135  1.00  5.87           H  
ATOM    433  HA  GLU A  30      28.918  22.229   3.906  1.00  5.87           H  
ATOM    434 1HB  GLU A  30      31.305  21.669   3.526  1.00  5.87           H  
ATOM    435 2HB  GLU A  30      31.175  20.336   4.670  1.00  5.87           H  
ATOM    436 1HG  GLU A  30      29.555  19.203   3.256  1.00  5.87           H  
ATOM    437 2HG  GLU A  30      29.477  20.574   2.156  1.00  5.87           H  
ATOM    438  N   ALA A  31      28.838  20.125   6.433  1.00  4.67           N  
ATOM    439  CA  ALA A  31      28.031  19.068   6.990  1.00  4.67           C  
ATOM    440  C   ALA A  31      26.623  19.537   7.187  1.00  4.67           C  
ATOM    441  O   ALA A  31      25.695  18.864   6.757  1.00  4.67           O  
ATOM    442  CB  ALA A  31      28.579  18.594   8.330  1.00  4.67           C  
ATOM    443  H   ALA A  31      29.605  20.509   6.978  1.00  4.67           H  
ATOM    444  HA  ALA A  31      28.026  18.238   6.285  1.00  4.67           H  
ATOM    445 1HB  ALA A  31      27.955  17.789   8.713  1.00  4.67           H  
ATOM    446 2HB  ALA A  31      29.600  18.237   8.200  1.00  4.67           H  
ATOM    447 3HB  ALA A  31      28.570  19.416   9.042  1.00  4.67           H  
ATOM    448  N   LEU A  32      26.428  20.741   7.732  1.00  3.68           N  
ATOM    449  CA  LEU A  32      25.498  21.740   8.228  1.00  3.68           C  
ATOM    450  C   LEU A  32      24.639  22.181   7.051  1.00  3.68           C  
ATOM    451  O   LEU A  32      23.411  22.187   7.137  1.00  3.68           O  
ATOM    452  CB  LEU A  32      26.238  22.914   8.883  1.00  3.68           C  
ATOM    453  CG  LEU A  32      27.008  22.567  10.220  1.00  3.68           C  
ATOM    454  CD1 LEU A  32      27.796  23.774  10.719  1.00  3.68           C  
ATOM    455  CD2 LEU A  32      26.057  22.106  11.253  1.00  3.68           C  
ATOM    456  H   LEU A  32      25.517  20.413   7.472  1.00  3.68           H  
ATOM    457  HA  LEU A  32      24.856  21.290   8.975  1.00  3.68           H  
ATOM    458 1HB  LEU A  32      26.947  23.293   8.178  1.00  3.68           H  
ATOM    459 2HB  LEU A  32      25.518  23.702   9.104  1.00  3.68           H  
ATOM    460  HG  LEU A  32      27.715  21.767  10.023  1.00  3.68           H  
ATOM    461 1HD1 LEU A  32      28.325  23.493  11.626  1.00  3.68           H  
ATOM    462 2HD1 LEU A  32      28.503  24.098   9.991  1.00  3.68           H  
ATOM    463 3HD1 LEU A  32      27.111  24.589  10.936  1.00  3.68           H  
ATOM    464 1HD2 LEU A  32      26.610  21.849  12.160  1.00  3.68           H  
ATOM    465 2HD2 LEU A  32      25.336  22.891  11.476  1.00  3.68           H  
ATOM    466 3HD2 LEU A  32      25.553  21.242  10.889  1.00  3.68           H  
ATOM    467  N   GLU A  33      25.256  22.402   5.892  1.00  3.09           N  
ATOM    468  CA  GLU A  33      24.456  22.702   4.710  1.00  3.09           C  
ATOM    469  C   GLU A  33      23.667  21.460   4.320  1.00  3.09           C  
ATOM    470  O   GLU A  33      22.449  21.511   4.113  1.00  3.09           O  
ATOM    471  CB  GLU A  33      25.325  23.149   3.533  1.00  3.09           C  
ATOM    472  CG  GLU A  33      24.508  23.516   2.270  1.00  3.09           C  
ATOM    473  CD  GLU A  33      25.335  24.025   1.090  1.00  3.09           C  
ATOM    474  OE1 GLU A  33      26.534  24.099   1.194  1.00  3.09           O  
ATOM    475  OE2 GLU A  33      24.742  24.341   0.084  1.00  3.09           O  
ATOM    476  H   GLU A  33      26.275  22.435   5.830  1.00  3.09           H  
ATOM    477  HA  GLU A  33      23.753  23.498   4.953  1.00  3.09           H  
ATOM    478 1HB  GLU A  33      25.914  24.018   3.825  1.00  3.09           H  
ATOM    479 2HB  GLU A  33      26.026  22.351   3.273  1.00  3.09           H  
ATOM    480 1HG  GLU A  33      23.962  22.627   1.951  1.00  3.09           H  
ATOM    481 2HG  GLU A  33      23.775  24.274   2.542  1.00  3.09           H  
ATOM    482  N   LYS A  34      24.366  20.324   4.259  1.00  2.84           N  
ATOM    483  CA  LYS A  34      23.727  19.071   3.897  1.00  2.84           C  
ATOM    484  C   LYS A  34      22.681  18.682   4.945  1.00  2.84           C  
ATOM    485  O   LYS A  34      21.609  18.170   4.604  1.00  2.84           O  
ATOM    486  CB  LYS A  34      24.791  17.986   3.721  1.00  2.84           C  
ATOM    487  CG  LYS A  34      25.670  18.208   2.486  1.00  2.84           C  
ATOM    488  CD  LYS A  34      26.765  17.158   2.356  1.00  2.84           C  
ATOM    489  CE  LYS A  34      27.652  17.441   1.140  1.00  2.84           C  
ATOM    490  NZ  LYS A  34      28.767  16.459   1.012  1.00  2.84           N  
ATOM    491  H   LYS A  34      25.375  20.330   4.444  1.00  2.84           H  
ATOM    492  HA  LYS A  34      23.215  19.209   2.946  1.00  2.84           H  
ATOM    493 1HB  LYS A  34      25.444  17.956   4.577  1.00  2.84           H  
ATOM    494 2HB  LYS A  34      24.313  17.012   3.637  1.00  2.84           H  
ATOM    495 1HG  LYS A  34      25.050  18.193   1.592  1.00  2.84           H  
ATOM    496 2HG  LYS A  34      26.142  19.192   2.564  1.00  2.84           H  
ATOM    497 1HD  LYS A  34      27.386  17.181   3.255  1.00  2.84           H  
ATOM    498 2HD  LYS A  34      26.321  16.169   2.261  1.00  2.84           H  
ATOM    499 1HE  LYS A  34      27.045  17.405   0.238  1.00  2.84           H  
ATOM    500 2HE  LYS A  34      28.075  18.440   1.239  1.00  2.84           H  
ATOM    501 1HZ  LYS A  34      29.332  16.693   0.200  1.00  2.84           H  
ATOM    502 2HZ  LYS A  34      29.347  16.496   1.846  1.00  2.84           H  
ATOM    503 3HZ  LYS A  34      28.393  15.531   0.906  1.00  2.84           H  
ATOM    504  N   LEU A  35      22.956  18.977   6.218  1.00  2.75           N  
ATOM    505  CA  LEU A  35      22.006  18.624   7.256  1.00  2.75           C  
ATOM    506  C   LEU A  35      20.730  19.424   7.073  1.00  2.75           C  
ATOM    507  O   LEU A  35      19.628  18.898   7.232  1.00  2.75           O  
ATOM    508  CB  LEU A  35      22.497  18.990   8.647  1.00  2.75           C  
ATOM    509  CG  LEU A  35      23.719  18.339   9.132  1.00  2.75           C  
ATOM    510  CD1 LEU A  35      23.943  18.778  10.532  1.00  2.75           C  
ATOM    511  CD2 LEU A  35      23.709  16.851   8.847  1.00  2.75           C  
ATOM    512  H   LEU A  35      23.862  19.360   6.450  1.00  2.75           H  
ATOM    513  HA  LEU A  35      21.781  17.561   7.191  1.00  2.75           H  
ATOM    514 1HB  LEU A  35      22.672  20.062   8.666  1.00  2.75           H  
ATOM    515 2HB  LEU A  35      21.720  18.788   9.320  1.00  2.75           H  
ATOM    516  HG  LEU A  35      24.499  18.747   8.640  1.00  2.75           H  
ATOM    517 1HD1 LEU A  35      24.884  18.412  10.859  1.00  2.75           H  
ATOM    518 2HD1 LEU A  35      23.944  19.845  10.567  1.00  2.75           H  
ATOM    519 3HD1 LEU A  35      23.169  18.411  11.175  1.00  2.75           H  
ATOM    520 1HD2 LEU A  35      24.650  16.412   9.176  1.00  2.75           H  
ATOM    521 2HD2 LEU A  35      22.916  16.364   9.321  1.00  2.75           H  
ATOM    522 3HD2 LEU A  35      23.603  16.708   7.772  1.00  2.75           H  
ATOM    523  N   ASN A  36      20.872  20.702   6.717  1.00  2.69           N  
ATOM    524  CA  ASN A  36      19.708  21.544   6.529  1.00  2.69           C  
ATOM    525  C   ASN A  36      18.878  21.016   5.368  1.00  2.69           C  
ATOM    526  O   ASN A  36      17.647  21.013   5.428  1.00  2.69           O  
ATOM    527  CB  ASN A  36      20.129  22.985   6.338  1.00  2.69           C  
ATOM    528  CG  ASN A  36      20.596  23.618   7.636  1.00  2.69           C  
ATOM    529  OD1 ASN A  36      20.261  23.153   8.735  1.00  2.69           O  
ATOM    530  ND2 ASN A  36      21.363  24.674   7.527  1.00  2.69           N  
ATOM    531  H   ASN A  36      21.801  21.111   6.611  1.00  2.69           H  
ATOM    532  HA  ASN A  36      19.091  21.489   7.425  1.00  2.69           H  
ATOM    533 1HB  ASN A  36      20.944  23.031   5.613  1.00  2.69           H  
ATOM    534 2HB  ASN A  36      19.297  23.560   5.936  1.00  2.69           H  
ATOM    535 1HD2 ASN A  36      21.703  25.131   8.347  1.00  2.69           H  
ATOM    536 2HD2 ASN A  36      21.613  25.016   6.623  1.00  2.69           H  
ATOM    537  N   ALA A  37      19.550  20.510   4.330  1.00  2.59           N  
ATOM    538  CA  ALA A  37      18.830  19.936   3.203  1.00  2.59           C  
ATOM    539  C   ALA A  37      17.980  18.750   3.675  1.00  2.59           C  
ATOM    540  O   ALA A  37      16.828  18.588   3.255  1.00  2.59           O  
ATOM    541  CB  ALA A  37      19.810  19.500   2.129  1.00  2.59           C  
ATOM    542  H   ALA A  37      20.572  20.563   4.316  1.00  2.59           H  
ATOM    543  HA  ALA A  37      18.165  20.696   2.798  1.00  2.59           H  
ATOM    544 1HB  ALA A  37      19.263  19.091   1.283  1.00  2.59           H  
ATOM    545 2HB  ALA A  37      20.398  20.360   1.805  1.00  2.59           H  
ATOM    546 3HB  ALA A  37      20.472  18.743   2.524  1.00  2.59           H  
ATOM    547  N   LYS A  38      18.536  17.944   4.589  1.00  2.46           N  
ATOM    548  CA  LYS A  38      17.815  16.803   5.153  1.00  2.46           C  
ATOM    549  C   LYS A  38      16.637  17.274   6.027  1.00  2.46           C  
ATOM    550  O   LYS A  38      15.583  16.621   6.069  1.00  2.46           O  
ATOM    551  CB  LYS A  38      18.772  15.882   5.911  1.00  2.46           C  
ATOM    552  CG  LYS A  38      19.733  15.109   5.033  1.00  2.46           C  
ATOM    553  CD  LYS A  38      20.665  14.227   5.869  1.00  2.46           C  
ATOM    554  CE  LYS A  38      21.646  13.471   4.974  1.00  2.46           C  
ATOM    555  NZ  LYS A  38      22.583  12.608   5.757  1.00  2.46           N  
ATOM    556  H   LYS A  38      19.504  18.118   4.872  1.00  2.46           H  
ATOM    557  HA  LYS A  38      17.401  16.227   4.327  1.00  2.46           H  
ATOM    558 1HB  LYS A  38      19.408  16.481   6.542  1.00  2.46           H  
ATOM    559 2HB  LYS A  38      18.215  15.184   6.539  1.00  2.46           H  
ATOM    560 1HG  LYS A  38      19.173  14.488   4.335  1.00  2.46           H  
ATOM    561 2HG  LYS A  38      20.336  15.819   4.461  1.00  2.46           H  
ATOM    562 1HD  LYS A  38      21.228  14.856   6.566  1.00  2.46           H  
ATOM    563 2HD  LYS A  38      20.077  13.512   6.448  1.00  2.46           H  
ATOM    564 1HE  LYS A  38      21.084  12.846   4.283  1.00  2.46           H  
ATOM    565 2HE  LYS A  38      22.229  14.196   4.402  1.00  2.46           H  
ATOM    566 1HZ  LYS A  38      23.209  12.133   5.122  1.00  2.46           H  
ATOM    567 2HZ  LYS A  38      23.122  13.175   6.397  1.00  2.46           H  
ATOM    568 3HZ  LYS A  38      22.058  11.927   6.281  1.00  2.46           H  
ATOM    569  N   VAL A  39      16.783  18.426   6.700  1.00  2.33           N  
ATOM    570  CA  VAL A  39      15.665  18.945   7.491  1.00  2.33           C  
ATOM    571  C   VAL A  39      14.522  19.288   6.553  1.00  2.33           C  
ATOM    572  O   VAL A  39      13.363  18.956   6.819  1.00  2.33           O  
ATOM    573  CB  VAL A  39      15.985  20.251   8.247  1.00  2.33           C  
ATOM    574  CG1 VAL A  39      14.697  20.768   8.869  1.00  2.33           C  
ATOM    575  CG2 VAL A  39      17.030  20.050   9.281  1.00  2.33           C  
ATOM    576  H   VAL A  39      17.681  18.913   6.677  1.00  2.33           H  
ATOM    577  HA  VAL A  39      15.342  18.181   8.199  1.00  2.33           H  
ATOM    578  HB  VAL A  39      16.324  21.000   7.537  1.00  2.33           H  
ATOM    579 1HG1 VAL A  39      14.894  21.709   9.380  1.00  2.33           H  
ATOM    580 2HG1 VAL A  39      13.957  20.929   8.085  1.00  2.33           H  
ATOM    581 3HG1 VAL A  39      14.318  20.037   9.582  1.00  2.33           H  
ATOM    582 1HG2 VAL A  39      17.226  20.993   9.788  1.00  2.33           H  
ATOM    583 2HG2 VAL A  39      16.697  19.307  10.004  1.00  2.33           H  
ATOM    584 3HG2 VAL A  39      17.923  19.721   8.790  1.00  2.33           H  
ATOM    585  N   LEU A  40      14.855  19.952   5.445  1.00  2.19           N  
ATOM    586  CA  LEU A  40      13.844  20.349   4.481  1.00  2.19           C  
ATOM    587  C   LEU A  40      13.177  19.116   3.888  1.00  2.19           C  
ATOM    588  O   LEU A  40      11.956  19.089   3.715  1.00  2.19           O  
ATOM    589  CB  LEU A  40      14.483  21.212   3.399  1.00  2.19           C  
ATOM    590  CG  LEU A  40      14.967  22.577   3.892  1.00  2.19           C  
ATOM    591  CD1 LEU A  40      15.729  23.278   2.777  1.00  2.19           C  
ATOM    592  CD2 LEU A  40      13.773  23.390   4.362  1.00  2.19           C  
ATOM    593  H   LEU A  40      15.835  20.202   5.291  1.00  2.19           H  
ATOM    594  HA  LEU A  40      13.089  20.937   4.994  1.00  2.19           H  
ATOM    595 1HB  LEU A  40      15.340  20.682   2.990  1.00  2.19           H  
ATOM    596 2HB  LEU A  40      13.760  21.372   2.601  1.00  2.19           H  
ATOM    597  HG  LEU A  40      15.653  22.436   4.727  1.00  2.19           H  
ATOM    598 1HD1 LEU A  40      16.088  24.244   3.134  1.00  2.19           H  
ATOM    599 2HD1 LEU A  40      16.578  22.664   2.480  1.00  2.19           H  
ATOM    600 3HD1 LEU A  40      15.071  23.427   1.925  1.00  2.19           H  
ATOM    601 1HD2 LEU A  40      14.115  24.359   4.726  1.00  2.19           H  
ATOM    602 2HD2 LEU A  40      13.081  23.538   3.532  1.00  2.19           H  
ATOM    603 3HD2 LEU A  40      13.270  22.859   5.164  1.00  2.19           H  
ATOM    604  N   LEU A  41      13.955  18.061   3.646  1.00  2.07           N  
ATOM    605  CA  LEU A  41      13.385  16.818   3.154  1.00  2.07           C  
ATOM    606  C   LEU A  41      12.371  16.284   4.148  1.00  2.07           C  
ATOM    607  O   LEU A  41      11.259  15.917   3.766  1.00  2.07           O  
ATOM    608  CB  LEU A  41      14.468  15.773   2.908  1.00  2.07           C  
ATOM    609  CG  LEU A  41      13.969  14.406   2.479  1.00  2.07           C  
ATOM    610  CD1 LEU A  41      13.203  14.526   1.180  1.00  2.07           C  
ATOM    611  CD2 LEU A  41      15.164  13.485   2.335  1.00  2.07           C  
ATOM    612  H   LEU A  41      14.966  18.140   3.771  1.00  2.07           H  
ATOM    613  HA  LEU A  41      12.876  17.019   2.215  1.00  2.07           H  
ATOM    614 1HB  LEU A  41      15.150  16.149   2.148  1.00  2.07           H  
ATOM    615 2HB  LEU A  41      15.026  15.634   3.825  1.00  2.07           H  
ATOM    616  HG  LEU A  41      13.290  14.009   3.233  1.00  2.07           H  
ATOM    617 1HD1 LEU A  41      12.845  13.541   0.879  1.00  2.07           H  
ATOM    618 2HD1 LEU A  41      12.353  15.193   1.321  1.00  2.07           H  
ATOM    619 3HD1 LEU A  41      13.856  14.927   0.408  1.00  2.07           H  
ATOM    620 1HD2 LEU A  41      14.825  12.495   2.031  1.00  2.07           H  
ATOM    621 2HD2 LEU A  41      15.841  13.885   1.582  1.00  2.07           H  
ATOM    622 3HD2 LEU A  41      15.685  13.416   3.291  1.00  2.07           H  
ATOM    623  N   THR A  42      12.745  16.248   5.428  1.00  1.97           N  
ATOM    624  CA  THR A  42      11.858  15.735   6.460  1.00  1.97           C  
ATOM    625  C   THR A  42      10.548  16.483   6.424  1.00  1.97           C  
ATOM    626  O   THR A  42       9.476  15.870   6.427  1.00  1.97           O  
ATOM    627  CB  THR A  42      12.472  15.908   7.862  1.00  1.97           C  
ATOM    628  OG1 THR A  42      13.740  15.254   7.922  1.00  1.97           O  
ATOM    629  CG2 THR A  42      11.549  15.283   8.901  1.00  1.97           C  
ATOM    630  H   THR A  42      13.682  16.562   5.686  1.00  1.97           H  
ATOM    631  HA  THR A  42      11.633  14.694   6.273  1.00  1.97           H  
ATOM    632  HB  THR A  42      12.602  16.963   8.082  1.00  1.97           H  
ATOM    633  HG1 THR A  42      14.350  15.660   7.261  1.00  1.97           H  
ATOM    634 1HG2 THR A  42      11.983  15.403   9.890  1.00  1.97           H  
ATOM    635 2HG2 THR A  42      10.583  15.779   8.863  1.00  1.97           H  
ATOM    636 3HG2 THR A  42      11.422  14.221   8.684  1.00  1.97           H  
ATOM    637  N   LEU A  43      10.628  17.806   6.351  1.00  1.89           N  
ATOM    638  CA  LEU A  43       9.426  18.608   6.346  1.00  1.89           C  
ATOM    639  C   LEU A  43       8.573  18.320   5.112  1.00  1.89           C  
ATOM    640  O   LEU A  43       7.357  18.175   5.224  1.00  1.89           O  
ATOM    641  CB  LEU A  43       9.822  20.078   6.399  1.00  1.89           C  
ATOM    642  CG  LEU A  43      10.480  20.503   7.717  1.00  1.89           C  
ATOM    643  CD1 LEU A  43      10.997  21.924   7.585  1.00  1.89           C  
ATOM    644  CD2 LEU A  43       9.478  20.362   8.847  1.00  1.89           C  
ATOM    645  H   LEU A  43      11.548  18.253   6.337  1.00  1.89           H  
ATOM    646  HA  LEU A  43       8.846  18.364   7.232  1.00  1.89           H  
ATOM    647 1HB  LEU A  43      10.529  20.274   5.593  1.00  1.89           H  
ATOM    648 2HB  LEU A  43       8.934  20.690   6.240  1.00  1.89           H  
ATOM    649  HG  LEU A  43      11.331  19.857   7.921  1.00  1.89           H  
ATOM    650 1HD1 LEU A  43      11.482  22.222   8.515  1.00  1.89           H  
ATOM    651 2HD1 LEU A  43      11.716  21.967   6.775  1.00  1.89           H  
ATOM    652 3HD1 LEU A  43      10.169  22.596   7.374  1.00  1.89           H  
ATOM    653 1HD2 LEU A  43       9.950  20.652   9.787  1.00  1.89           H  
ATOM    654 2HD2 LEU A  43       8.620  21.006   8.657  1.00  1.89           H  
ATOM    655 3HD2 LEU A  43       9.149  19.326   8.912  1.00  1.89           H  
ATOM    656  N   ARG A  44       9.208  18.156   3.948  1.00  1.84           N  
ATOM    657  CA  ARG A  44       8.460  17.878   2.725  1.00  1.84           C  
ATOM    658  C   ARG A  44       7.740  16.537   2.807  1.00  1.84           C  
ATOM    659  O   ARG A  44       6.583  16.424   2.395  1.00  1.84           O  
ATOM    660  CB  ARG A  44       9.395  17.886   1.527  1.00  1.84           C  
ATOM    661  CG  ARG A  44       9.918  19.265   1.138  1.00  1.84           C  
ATOM    662  CD  ARG A  44      10.966  19.175   0.092  1.00  1.84           C  
ATOM    663  NE  ARG A  44      11.486  20.485  -0.278  1.00  1.84           N  
ATOM    664  CZ  ARG A  44      12.599  20.686  -1.010  1.00  1.84           C  
ATOM    665  NH1 ARG A  44      13.297  19.656  -1.439  1.00  1.84           N  
ATOM    666  NH2 ARG A  44      12.990  21.916  -1.300  1.00  1.84           N  
ATOM    667  H   ARG A  44      10.221  18.274   3.900  1.00  1.84           H  
ATOM    668  HA  ARG A  44       7.717  18.666   2.591  1.00  1.84           H  
ATOM    669 1HB  ARG A  44      10.258  17.257   1.744  1.00  1.84           H  
ATOM    670 2HB  ARG A  44       8.887  17.458   0.664  1.00  1.84           H  
ATOM    671 1HG  ARG A  44       9.093  19.859   0.744  1.00  1.84           H  
ATOM    672 2HG  ARG A  44      10.328  19.764   2.009  1.00  1.84           H  
ATOM    673 1HD  ARG A  44      11.794  18.575   0.471  1.00  1.84           H  
ATOM    674 2HD  ARG A  44      10.554  18.705  -0.799  1.00  1.84           H  
ATOM    675  HE  ARG A  44      10.972  21.299   0.033  1.00  1.84           H  
ATOM    676 1HH1 ARG A  44      12.998  18.716  -1.216  1.00  1.84           H  
ATOM    677 2HH1 ARG A  44      14.131  19.803  -1.990  1.00  1.84           H  
ATOM    678 1HH2 ARG A  44      12.454  22.707  -0.972  1.00  1.84           H  
ATOM    679 2HH2 ARG A  44      13.824  22.064  -1.850  1.00  1.84           H  
ATOM    680  N   ILE A  45       8.385  15.536   3.403  1.00  1.82           N  
ATOM    681  CA  ILE A  45       7.745  14.234   3.514  1.00  1.82           C  
ATOM    682  C   ILE A  45       6.548  14.347   4.446  1.00  1.82           C  
ATOM    683  O   ILE A  45       5.476  13.801   4.171  1.00  1.82           O  
ATOM    684  CB  ILE A  45       8.703  13.155   4.044  1.00  1.82           C  
ATOM    685  CG1 ILE A  45       9.885  12.923   3.078  1.00  1.82           C  
ATOM    686  CG2 ILE A  45       7.932  11.858   4.240  1.00  1.82           C  
ATOM    687  CD1 ILE A  45       9.484  12.465   1.715  1.00  1.82           C  
ATOM    688  H   ILE A  45       9.341  15.676   3.736  1.00  1.82           H  
ATOM    689  HA  ILE A  45       7.391  13.931   2.529  1.00  1.82           H  
ATOM    690  HB  ILE A  45       9.124  13.481   5.000  1.00  1.82           H  
ATOM    691 1HG1 ILE A  45      10.430  13.841   2.966  1.00  1.82           H  
ATOM    692 2HG1 ILE A  45      10.549  12.175   3.510  1.00  1.82           H  
ATOM    693 1HG2 ILE A  45       8.597  11.103   4.617  1.00  1.82           H  
ATOM    694 2HG2 ILE A  45       7.127  12.026   4.946  1.00  1.82           H  
ATOM    695 3HG2 ILE A  45       7.518  11.527   3.288  1.00  1.82           H  
ATOM    696 1HD1 ILE A  45      10.377  12.327   1.105  1.00  1.82           H  
ATOM    697 2HD1 ILE A  45       8.947  11.517   1.791  1.00  1.82           H  
ATOM    698 3HD1 ILE A  45       8.838  13.213   1.254  1.00  1.82           H  
ATOM    699  N   LEU A  46       6.712  15.077   5.545  1.00  1.82           N  
ATOM    700  CA  LEU A  46       5.611  15.235   6.473  1.00  1.82           C  
ATOM    701  C   LEU A  46       4.435  15.963   5.812  1.00  1.82           C  
ATOM    702  O   LEU A  46       3.280  15.563   5.989  1.00  1.82           O  
ATOM    703  CB  LEU A  46       6.108  15.995   7.702  1.00  1.82           C  
ATOM    704  CG  LEU A  46       7.096  15.204   8.573  1.00  1.82           C  
ATOM    705  CD1 LEU A  46       7.686  16.114   9.627  1.00  1.82           C  
ATOM    706  CD2 LEU A  46       6.376  14.040   9.198  1.00  1.82           C  
ATOM    707  H   LEU A  46       7.616  15.509   5.746  1.00  1.82           H  
ATOM    708  HA  LEU A  46       5.277  14.248   6.783  1.00  1.82           H  
ATOM    709 1HB  LEU A  46       6.609  16.902   7.371  1.00  1.82           H  
ATOM    710 2HB  LEU A  46       5.256  16.273   8.317  1.00  1.82           H  
ATOM    711  HG  LEU A  46       7.906  14.829   7.959  1.00  1.82           H  
ATOM    712 1HD1 LEU A  46       8.392  15.553  10.237  1.00  1.82           H  
ATOM    713 2HD1 LEU A  46       8.204  16.937   9.137  1.00  1.82           H  
ATOM    714 3HD1 LEU A  46       6.891  16.507  10.256  1.00  1.82           H  
ATOM    715 1HD2 LEU A  46       7.074  13.478   9.812  1.00  1.82           H  
ATOM    716 2HD2 LEU A  46       5.560  14.405   9.820  1.00  1.82           H  
ATOM    717 3HD2 LEU A  46       5.977  13.399   8.413  1.00  1.82           H  
ATOM    718  N   GLU A  47       4.724  16.986   4.991  1.00  1.85           N  
ATOM    719  CA  GLU A  47       3.661  17.709   4.289  1.00  1.85           C  
ATOM    720  C   GLU A  47       2.916  16.790   3.319  1.00  1.85           C  
ATOM    721  O   GLU A  47       1.702  16.907   3.154  1.00  1.85           O  
ATOM    722  CB  GLU A  47       4.219  18.926   3.531  1.00  1.85           C  
ATOM    723  CG  GLU A  47       4.675  20.092   4.427  1.00  1.85           C  
ATOM    724  CD  GLU A  47       5.297  21.243   3.653  1.00  1.85           C  
ATOM    725  OE1 GLU A  47       5.497  21.111   2.467  1.00  1.85           O  
ATOM    726  OE2 GLU A  47       5.566  22.258   4.257  1.00  1.85           O  
ATOM    727  H   GLU A  47       5.692  17.288   4.887  1.00  1.85           H  
ATOM    728  HA  GLU A  47       2.944  18.066   5.027  1.00  1.85           H  
ATOM    729 1HB  GLU A  47       5.077  18.613   2.936  1.00  1.85           H  
ATOM    730 2HB  GLU A  47       3.464  19.302   2.842  1.00  1.85           H  
ATOM    731 1HG  GLU A  47       3.811  20.467   4.973  1.00  1.85           H  
ATOM    732 2HG  GLU A  47       5.388  19.720   5.154  1.00  1.85           H  
ATOM    733  N   GLN A  48       3.640  15.880   2.666  1.00  1.92           N  
ATOM    734  CA  GLN A  48       3.017  14.936   1.743  1.00  1.92           C  
ATOM    735  C   GLN A  48       2.104  13.956   2.481  1.00  1.92           C  
ATOM    736  O   GLN A  48       1.034  13.594   1.982  1.00  1.92           O  
ATOM    737  CB  GLN A  48       4.088  14.160   0.969  1.00  1.92           C  
ATOM    738  CG  GLN A  48       4.867  15.009  -0.025  1.00  1.92           C  
ATOM    739  CD  GLN A  48       6.020  14.263  -0.679  1.00  1.92           C  
ATOM    740  OE1 GLN A  48       6.467  13.207  -0.217  1.00  1.92           O  
ATOM    741  NE2 GLN A  48       6.520  14.822  -1.774  1.00  1.92           N  
ATOM    742  H   GLN A  48       4.653  15.861   2.800  1.00  1.92           H  
ATOM    743  HA  GLN A  48       2.412  15.498   1.035  1.00  1.92           H  
ATOM    744 1HB  GLN A  48       4.801  13.731   1.674  1.00  1.92           H  
ATOM    745 2HB  GLN A  48       3.623  13.338   0.432  1.00  1.92           H  
ATOM    746 1HG  GLN A  48       4.183  15.320  -0.812  1.00  1.92           H  
ATOM    747 2HG  GLN A  48       5.257  15.881   0.477  1.00  1.92           H  
ATOM    748 1HE2 GLN A  48       7.282  14.389  -2.254  1.00  1.92           H  
ATOM    749 2HE2 GLN A  48       6.134  15.679  -2.118  1.00  1.92           H  
ATOM    750  N   LEU A  49       2.529  13.525   3.669  1.00  2.01           N  
ATOM    751  CA  LEU A  49       1.770  12.572   4.472  1.00  2.01           C  
ATOM    752  C   LEU A  49       0.496  13.123   5.127  1.00  2.01           C  
ATOM    753  O   LEU A  49      -0.505  12.407   5.212  1.00  2.01           O  
ATOM    754  CB  LEU A  49       2.684  11.980   5.542  1.00  2.01           C  
ATOM    755  CG  LEU A  49       3.798  11.064   4.997  1.00  2.01           C  
ATOM    756  CD1 LEU A  49       4.748  10.710   6.093  1.00  2.01           C  
ATOM    757  CD2 LEU A  49       3.181   9.812   4.424  1.00  2.01           C  
ATOM    758  H   LEU A  49       3.437  13.847   4.012  1.00  2.01           H  
ATOM    759  HA  LEU A  49       1.468  11.762   3.808  1.00  2.01           H  
ATOM    760 1HB  LEU A  49       3.162  12.805   6.075  1.00  2.01           H  
ATOM    761 2HB  LEU A  49       2.082  11.413   6.248  1.00  2.01           H  
ATOM    762  HG  LEU A  49       4.352  11.585   4.218  1.00  2.01           H  
ATOM    763 1HD1 LEU A  49       5.523  10.067   5.686  1.00  2.01           H  
ATOM    764 2HD1 LEU A  49       5.189  11.625   6.483  1.00  2.01           H  
ATOM    765 3HD1 LEU A  49       4.220  10.186   6.886  1.00  2.01           H  
ATOM    766 1HD2 LEU A  49       3.967   9.182   4.045  1.00  2.01           H  
ATOM    767 2HD2 LEU A  49       2.634   9.281   5.203  1.00  2.01           H  
ATOM    768 3HD2 LEU A  49       2.501  10.076   3.615  1.00  2.01           H  
ATOM    769  N   LEU A  50       0.522  14.376   5.592  1.00  2.10           N  
ATOM    770  CA  LEU A  50      -0.659  14.932   6.255  1.00  2.10           C  
ATOM    771  C   LEU A  50      -0.622  16.457   6.362  1.00  2.10           C  
ATOM    772  O   LEU A  50      -1.393  17.137   5.682  1.00  2.10           O  
ATOM    773  OXT LEU A  50      -0.122  16.954   7.371  1.00  2.10           O  
ATOM    774  CB  LEU A  50      -0.810  14.328   7.662  1.00  2.10           C  
ATOM    775  CG  LEU A  50      -2.019  14.813   8.470  1.00  2.10           C  
ATOM    776  CD1 LEU A  50      -3.297  14.337   7.786  1.00  2.10           C  
ATOM    777  CD2 LEU A  50      -1.926  14.266   9.888  1.00  2.10           C  
ATOM    778  H   LEU A  50       1.381  14.924   5.515  1.00  2.10           H  
ATOM    779  HA  LEU A  50      -1.532  14.659   5.666  1.00  2.10           H  
ATOM    780 1HB  LEU A  50      -0.890  13.247   7.577  1.00  2.10           H  
ATOM    781 2HB  LEU A  50       0.088  14.559   8.235  1.00  2.10           H  
ATOM    782  HG  LEU A  50      -2.032  15.902   8.499  1.00  2.10           H  
ATOM    783 1HD1 LEU A  50      -4.162  14.682   8.350  1.00  2.10           H  
ATOM    784 2HD1 LEU A  50      -3.339  14.741   6.774  1.00  2.10           H  
ATOM    785 3HD1 LEU A  50      -3.302  13.248   7.741  1.00  2.10           H  
ATOM    786 1HD2 LEU A  50      -2.785  14.608  10.466  1.00  2.10           H  
ATOM    787 2HD2 LEU A  50      -1.918  13.177   9.857  1.00  2.10           H  
ATOM    788 3HD2 LEU A  50      -1.009  14.624  10.355  1.00  2.10           H  
TER     789
ENDMDL

REMARK ID 640529 MODEL 4 test0_0.5_NEM1
PFRMAT TS
TARGET test0_0.5_NEM1
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   ASP A   1      -0.929  -0.575  -0.850  1.00  3.42           N  
ATOM      2  CA  ASP A   1       0.524  -0.554  -0.727  1.00  3.42           C  
ATOM      3  C   ASP A   1       1.084   0.838  -0.423  1.00  3.42           C  
ATOM      4  O   ASP A   1       1.724   1.038   0.611  1.00  3.42           O  
ATOM      5  CB  ASP A   1       1.177  -1.160  -1.985  1.00  3.42           C  
ATOM      6  CG  ASP A   1       0.786  -0.498  -3.358  1.00  3.42           C  
ATOM      7  OD1 ASP A   1      -0.012   0.420  -3.380  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       1.301  -0.937  -4.357  1.00  3.42           O  
ATOM      9 1H   ASP A   1      -1.194  -1.245  -1.559  1.00  3.42           H  
ATOM     10 2H   ASP A   1      -1.335  -0.847   0.034  1.00  3.42           H  
ATOM     11 3H   ASP A   1      -1.267   0.339  -1.106  1.00  3.42           H  
ATOM     12  HA  ASP A   1       0.793  -1.197   0.113  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       2.260  -1.098  -1.881  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       0.924  -2.218  -2.037  1.00  3.42           H  
ATOM     15  N   GLU A   2       0.813   1.803  -1.300  1.00  3.07           N  
ATOM     16  CA  GLU A   2       1.327   3.165  -1.124  1.00  3.07           C  
ATOM     17  C   GLU A   2       0.937   3.790   0.211  1.00  3.07           C  
ATOM     18  O   GLU A   2       1.770   4.425   0.860  1.00  3.07           O  
ATOM     19  CB  GLU A   2       0.842   4.066  -2.259  1.00  3.07           C  
ATOM     20  CG  GLU A   2       1.372   5.496  -2.198  1.00  3.07           C  
ATOM     21  CD  GLU A   2       0.927   6.349  -3.370  1.00  3.07           C  
ATOM     22  OE1 GLU A   2       0.211   5.854  -4.208  1.00  3.07           O  
ATOM     23  OE2 GLU A   2       1.308   7.497  -3.421  1.00  3.07           O  
ATOM     24  H   GLU A   2       0.294   1.570  -2.144  1.00  3.07           H  
ATOM     25  HA  GLU A   2       2.414   3.119  -1.169  1.00  3.07           H  
ATOM     26 1HB  GLU A   2       1.139   3.634  -3.215  1.00  3.07           H  
ATOM     27 2HB  GLU A   2      -0.247   4.111  -2.246  1.00  3.07           H  
ATOM     28 1HG  GLU A   2       1.025   5.960  -1.273  1.00  3.07           H  
ATOM     29 2HG  GLU A   2       2.460   5.466  -2.168  1.00  3.07           H  
ATOM     30  N   GLU A   3      -0.314   3.610   0.640  1.00  2.73           N  
ATOM     31  CA  GLU A   3      -0.732   4.185   1.910  1.00  2.73           C  
ATOM     32  C   GLU A   3       0.129   3.649   3.040  1.00  2.73           C  
ATOM     33  O   GLU A   3       0.600   4.411   3.886  1.00  2.73           O  
ATOM     34  CB  GLU A   3      -2.201   3.871   2.203  1.00  2.73           C  
ATOM     35  CG  GLU A   3      -2.719   4.484   3.504  1.00  2.73           C  
ATOM     36  CD  GLU A   3      -4.179   4.184   3.775  1.00  2.73           C  
ATOM     37  OE1 GLU A   3      -4.778   3.484   2.994  1.00  2.73           O  
ATOM     38  OE2 GLU A   3      -4.692   4.666   4.759  1.00  2.73           O  
ATOM     39  H   GLU A   3      -0.966   3.092   0.072  1.00  2.73           H  
ATOM     40  HA  GLU A   3      -0.603   5.267   1.861  1.00  2.73           H  
ATOM     41 1HB  GLU A   3      -2.822   4.235   1.385  1.00  2.73           H  
ATOM     42 2HB  GLU A   3      -2.336   2.791   2.264  1.00  2.73           H  
ATOM     43 1HG  GLU A   3      -2.124   4.098   4.327  1.00  2.73           H  
ATOM     44 2HG  GLU A   3      -2.576   5.563   3.467  1.00  2.73           H  
ATOM     45  N   ALA A   4       0.342   2.330   3.043  1.00  2.44           N  
ATOM     46  CA  ALA A   4       1.135   1.688   4.075  1.00  2.44           C  
ATOM     47  C   ALA A   4       2.552   2.219   4.062  1.00  2.44           C  
ATOM     48  O   ALA A   4       3.147   2.439   5.117  1.00  2.44           O  
ATOM     49  CB  ALA A   4       1.143   0.186   3.874  1.00  2.44           C  
ATOM     50  H   ALA A   4      -0.052   1.772   2.305  1.00  2.44           H  
ATOM     51  HA  ALA A   4       0.692   1.917   5.039  1.00  2.44           H  
ATOM     52 1HB  ALA A   4       1.724  -0.283   4.665  1.00  2.44           H  
ATOM     53 2HB  ALA A   4       0.121  -0.187   3.904  1.00  2.44           H  
ATOM     54 3HB  ALA A   4       1.588  -0.048   2.911  1.00  2.44           H  
ATOM     55  N   ALA A   5       3.092   2.445   2.861  1.00  2.22           N  
ATOM     56  CA  ALA A   5       4.436   2.982   2.746  1.00  2.22           C  
ATOM     57  C   ALA A   5       4.500   4.369   3.367  1.00  2.22           C  
ATOM     58  O   ALA A   5       5.453   4.689   4.083  1.00  2.22           O  
ATOM     59  CB  ALA A   5       4.856   3.041   1.292  1.00  2.22           C  
ATOM     60  H   ALA A   5       2.561   2.218   2.020  1.00  2.22           H  
ATOM     61  HA  ALA A   5       5.114   2.328   3.290  1.00  2.22           H  
ATOM     62 1HB  ALA A   5       5.869   3.428   1.222  1.00  2.22           H  
ATOM     63 2HB  ALA A   5       4.815   2.040   0.865  1.00  2.22           H  
ATOM     64 3HB  ALA A   5       4.183   3.693   0.745  1.00  2.22           H  
ATOM     65  N   GLY A   6       3.456   5.174   3.135  1.00  2.07           N  
ATOM     66  CA  GLY A   6       3.370   6.520   3.685  1.00  2.07           C  
ATOM     67  C   GLY A   6       3.350   6.475   5.207  1.00  2.07           C  
ATOM     68  O   GLY A   6       4.027   7.262   5.875  1.00  2.07           O  
ATOM     69  H   GLY A   6       2.707   4.844   2.521  1.00  2.07           H  
ATOM     70 1HA  GLY A   6       4.216   7.114   3.340  1.00  2.07           H  
ATOM     71 2HA  GLY A   6       2.463   6.993   3.313  1.00  2.07           H  
ATOM     72  N   ILE A   7       2.606   5.513   5.744  1.00  1.99           N  
ATOM     73  CA  ILE A   7       2.513   5.310   7.177  1.00  1.99           C  
ATOM     74  C   ILE A   7       3.867   4.884   7.737  1.00  1.99           C  
ATOM     75  O   ILE A   7       4.299   5.384   8.784  1.00  1.99           O  
ATOM     76  CB  ILE A   7       1.443   4.259   7.497  1.00  1.99           C  
ATOM     77  CG1 ILE A   7       0.061   4.827   7.144  1.00  1.99           C  
ATOM     78  CG2 ILE A   7       1.526   3.862   8.959  1.00  1.99           C  
ATOM     79  CD1 ILE A   7      -1.038   3.793   7.129  1.00  1.99           C  
ATOM     80  H   ILE A   7       2.057   4.919   5.119  1.00  1.99           H  
ATOM     81  HA  ILE A   7       2.225   6.248   7.643  1.00  1.99           H  
ATOM     82  HB  ILE A   7       1.601   3.385   6.881  1.00  1.99           H  
ATOM     83 1HG1 ILE A   7      -0.197   5.593   7.868  1.00  1.99           H  
ATOM     84 2HG1 ILE A   7       0.112   5.289   6.159  1.00  1.99           H  
ATOM     85 1HG2 ILE A   7       0.769   3.111   9.174  1.00  1.99           H  
ATOM     86 2HG2 ILE A   7       2.514   3.449   9.167  1.00  1.99           H  
ATOM     87 3HG2 ILE A   7       1.361   4.738   9.584  1.00  1.99           H  
ATOM     88 1HD1 ILE A   7      -1.984   4.273   6.869  1.00  1.99           H  
ATOM     89 2HD1 ILE A   7      -0.810   3.034   6.390  1.00  1.99           H  
ATOM     90 3HD1 ILE A   7      -1.121   3.334   8.109  1.00  1.99           H  
ATOM     91  N   ALA A   8       4.537   3.952   7.058  1.00  1.96           N  
ATOM     92  CA  ALA A   8       5.848   3.503   7.498  1.00  1.96           C  
ATOM     93  C   ALA A   8       6.844   4.661   7.523  1.00  1.96           C  
ATOM     94  O   ALA A   8       7.613   4.803   8.480  1.00  1.96           O  
ATOM     95  CB  ALA A   8       6.352   2.403   6.585  1.00  1.96           C  
ATOM     96  H   ALA A   8       4.125   3.547   6.216  1.00  1.96           H  
ATOM     97  HA  ALA A   8       5.748   3.113   8.512  1.00  1.96           H  
ATOM     98 1HB  ALA A   8       7.321   2.054   6.932  1.00  1.96           H  
ATOM     99 2HB  ALA A   8       5.641   1.578   6.586  1.00  1.96           H  
ATOM    100 3HB  ALA A   8       6.447   2.793   5.574  1.00  1.96           H  
ATOM    101  N   GLU A   9       6.800   5.531   6.501  1.00  1.98           N  
ATOM    102  CA  GLU A   9       7.705   6.674   6.487  1.00  1.98           C  
ATOM    103  C   GLU A   9       7.393   7.557   7.675  1.00  1.98           C  
ATOM    104  O   GLU A   9       8.293   7.959   8.414  1.00  1.98           O  
ATOM    105  CB  GLU A   9       7.610   7.478   5.184  1.00  1.98           C  
ATOM    106  CG  GLU A   9       8.614   8.657   5.112  1.00  1.98           C  
ATOM    107  CD  GLU A   9       8.607   9.413   3.785  1.00  1.98           C  
ATOM    108  OE1 GLU A   9       7.824   9.089   2.926  1.00  1.98           O  
ATOM    109  OE2 GLU A   9       9.407  10.305   3.638  1.00  1.98           O  
ATOM    110  H   GLU A   9       6.161   5.372   5.721  1.00  1.98           H  
ATOM    111  HA  GLU A   9       8.727   6.311   6.591  1.00  1.98           H  
ATOM    112 1HB  GLU A   9       7.783   6.816   4.333  1.00  1.98           H  
ATOM    113 2HB  GLU A   9       6.601   7.883   5.082  1.00  1.98           H  
ATOM    114 1HG  GLU A   9       8.373   9.360   5.912  1.00  1.98           H  
ATOM    115 2HG  GLU A   9       9.616   8.273   5.297  1.00  1.98           H  
ATOM    116  N   LEU A  10       6.110   7.831   7.902  1.00  2.03           N  
ATOM    117  CA  LEU A  10       5.739   8.663   9.026  1.00  2.03           C  
ATOM    118  C   LEU A  10       6.252   8.091  10.323  1.00  2.03           C  
ATOM    119  O   LEU A  10       6.803   8.823  11.138  1.00  2.03           O  
ATOM    120  CB  LEU A  10       4.236   8.832   9.164  1.00  2.03           C  
ATOM    121  CG  LEU A  10       3.853   9.669  10.379  1.00  2.03           C  
ATOM    122  CD1 LEU A  10       4.428  11.106  10.227  1.00  2.03           C  
ATOM    123  CD2 LEU A  10       2.358   9.666  10.556  1.00  2.03           C  
ATOM    124  H   LEU A  10       5.388   7.479   7.269  1.00  2.03           H  
ATOM    125  HA  LEU A  10       6.190   9.645   8.885  1.00  2.03           H  
ATOM    126 1HB  LEU A  10       3.856   9.307   8.281  1.00  2.03           H  
ATOM    127 2HB  LEU A  10       3.774   7.853   9.261  1.00  2.03           H  
ATOM    128  HG  LEU A  10       4.307   9.221  11.250  1.00  2.03           H  
ATOM    129 1HD1 LEU A  10       4.187  11.691  11.112  1.00  2.03           H  
ATOM    130 2HD1 LEU A  10       5.510  11.056  10.117  1.00  2.03           H  
ATOM    131 3HD1 LEU A  10       3.996  11.585   9.354  1.00  2.03           H  
ATOM    132 1HD2 LEU A  10       2.097  10.234  11.442  1.00  2.03           H  
ATOM    133 2HD2 LEU A  10       1.887  10.108   9.701  1.00  2.03           H  
ATOM    134 3HD2 LEU A  10       2.012   8.639  10.672  1.00  2.03           H  
ATOM    135  N   SER A  11       6.064   6.786  10.526  1.00  2.12           N  
ATOM    136  CA  SER A  11       6.475   6.172  11.774  1.00  2.12           C  
ATOM    137  C   SER A  11       7.971   6.354  12.000  1.00  2.12           C  
ATOM    138  O   SER A  11       8.386   6.714  13.106  1.00  2.12           O  
ATOM    139  CB  SER A  11       6.132   4.695  11.753  1.00  2.12           C  
ATOM    140  OG  SER A  11       4.741   4.512  11.700  1.00  2.12           O  
ATOM    141  H   SER A  11       5.599   6.224   9.813  1.00  2.12           H  
ATOM    142  HA  SER A  11       5.936   6.652  12.589  1.00  2.12           H  
ATOM    143 1HB  SER A  11       6.595   4.229  10.881  1.00  2.12           H  
ATOM    144 2HB  SER A  11       6.537   4.212  12.639  1.00  2.12           H  
ATOM    145  HG  SER A  11       4.464   4.906  10.848  1.00  2.12           H  
ATOM    146  N   LYS A  12       8.779   6.178  10.951  1.00  2.23           N  
ATOM    147  CA  LYS A  12      10.222   6.351  11.092  1.00  2.23           C  
ATOM    148  C   LYS A  12      10.554   7.803  11.431  1.00  2.23           C  
ATOM    149  O   LYS A  12      11.412   8.086  12.276  1.00  2.23           O  
ATOM    150  CB  LYS A  12      10.923   5.928   9.806  1.00  2.23           C  
ATOM    151  CG  LYS A  12      10.893   4.422   9.555  1.00  2.23           C  
ATOM    152  CD  LYS A  12      11.565   4.066   8.239  1.00  2.23           C  
ATOM    153  CE  LYS A  12      11.517   2.569   7.979  1.00  2.23           C  
ATOM    154  NZ  LYS A  12      12.145   2.217   6.678  1.00  2.23           N  
ATOM    155  H   LYS A  12       8.385   5.886  10.052  1.00  2.23           H  
ATOM    156  HA  LYS A  12      10.573   5.723  11.912  1.00  2.23           H  
ATOM    157 1HB  LYS A  12      10.442   6.418   8.955  1.00  2.23           H  
ATOM    158 2HB  LYS A  12      11.962   6.251   9.831  1.00  2.23           H  
ATOM    159 1HG  LYS A  12      11.402   3.911  10.373  1.00  2.23           H  
ATOM    160 2HG  LYS A  12       9.857   4.086   9.530  1.00  2.23           H  
ATOM    161 1HD  LYS A  12      11.054   4.583   7.424  1.00  2.23           H  
ATOM    162 2HD  LYS A  12      12.604   4.389   8.261  1.00  2.23           H  
ATOM    163 1HE  LYS A  12      12.044   2.051   8.779  1.00  2.23           H  
ATOM    164 2HE  LYS A  12      10.476   2.242   7.971  1.00  2.23           H  
ATOM    165 1HZ  LYS A  12      12.097   1.218   6.538  1.00  2.23           H  
ATOM    166 2HZ  LYS A  12      11.654   2.686   5.931  1.00  2.23           H  
ATOM    167 3HZ  LYS A  12      13.112   2.509   6.682  1.00  2.23           H  
ATOM    168  N   VAL A  13       9.838   8.728  10.801  1.00  2.35           N  
ATOM    169  CA  VAL A  13      10.043  10.138  11.049  1.00  2.35           C  
ATOM    170  C   VAL A  13       9.667  10.484  12.493  1.00  2.35           C  
ATOM    171  O   VAL A  13      10.370  11.260  13.143  1.00  2.35           O  
ATOM    172  CB  VAL A  13       9.274  10.995  10.033  1.00  2.35           C  
ATOM    173  CG1 VAL A  13       9.344  12.393  10.423  1.00  2.35           C  
ATOM    174  CG2 VAL A  13       9.885  10.842   8.624  1.00  2.35           C  
ATOM    175  H   VAL A  13       9.144   8.441  10.107  1.00  2.35           H  
ATOM    176  HA  VAL A  13      11.103  10.354  10.914  1.00  2.35           H  
ATOM    177  HB  VAL A  13       8.230  10.688  10.022  1.00  2.35           H  
ATOM    178 1HG1 VAL A  13       8.812  12.962   9.704  1.00  2.35           H  
ATOM    179 2HG1 VAL A  13       8.899  12.510  11.411  1.00  2.35           H  
ATOM    180 3HG1 VAL A  13      10.381  12.725  10.448  1.00  2.35           H  
ATOM    181 1HG2 VAL A  13       9.327  11.455   7.917  1.00  2.35           H  
ATOM    182 2HG2 VAL A  13      10.924  11.167   8.645  1.00  2.35           H  
ATOM    183 3HG2 VAL A  13       9.842   9.806   8.310  1.00  2.35           H  
ATOM    184  N   LEU A  14       8.564   9.915  12.993  1.00  2.47           N  
ATOM    185  CA  LEU A  14       8.130  10.139  14.369  1.00  2.47           C  
ATOM    186  C   LEU A  14       9.135   9.559  15.373  1.00  2.47           C  
ATOM    187  O   LEU A  14       9.351  10.145  16.438  1.00  2.47           O  
ATOM    188  CB  LEU A  14       6.728   9.574  14.596  1.00  2.47           C  
ATOM    189  CG  LEU A  14       5.612  10.330  13.842  1.00  2.47           C  
ATOM    190  CD1 LEU A  14       4.298   9.605  14.042  1.00  2.47           C  
ATOM    191  CD2 LEU A  14       5.540  11.769  14.333  1.00  2.47           C  
ATOM    192  H   LEU A  14       8.012   9.308  12.393  1.00  2.47           H  
ATOM    193  HA  LEU A  14       8.073  11.213  14.527  1.00  2.47           H  
ATOM    194 1HB  LEU A  14       6.716   8.537  14.258  1.00  2.47           H  
ATOM    195 2HB  LEU A  14       6.503   9.598  15.660  1.00  2.47           H  
ATOM    196  HG  LEU A  14       5.840  10.340  12.786  1.00  2.47           H  
ATOM    197 1HD1 LEU A  14       3.510  10.124  13.501  1.00  2.47           H  
ATOM    198 2HD1 LEU A  14       4.388   8.585  13.664  1.00  2.47           H  
ATOM    199 3HD1 LEU A  14       4.054   9.580  15.101  1.00  2.47           H  
ATOM    200 1HD2 LEU A  14       4.760  12.299  13.783  1.00  2.47           H  
ATOM    201 2HD2 LEU A  14       5.310  11.783  15.398  1.00  2.47           H  
ATOM    202 3HD2 LEU A  14       6.502  12.257  14.163  1.00  2.47           H  
ATOM    203  N   GLN A  15       9.790   8.435  15.035  1.00  2.56           N  
ATOM    204  CA  GLN A  15      10.824   7.909  15.931  1.00  2.56           C  
ATOM    205  C   GLN A  15      11.917   8.977  16.009  1.00  2.56           C  
ATOM    206  O   GLN A  15      12.452   9.275  17.090  1.00  2.56           O  
ATOM    207  CB  GLN A  15      11.403   6.586  15.409  1.00  2.56           C  
ATOM    208  CG  GLN A  15      10.450   5.398  15.489  1.00  2.56           C  
ATOM    209  CD  GLN A  15      11.025   4.132  14.849  1.00  2.56           C  
ATOM    210  OE1 GLN A  15      11.918   4.191  13.996  1.00  2.56           O  
ATOM    211  NE2 GLN A  15      10.515   2.977  15.268  1.00  2.56           N  
ATOM    212  H   GLN A  15       9.548   7.941  14.175  1.00  2.56           H  
ATOM    213  HA  GLN A  15      10.405   7.757  16.921  1.00  2.56           H  
ATOM    214 1HB  GLN A  15      11.695   6.703  14.370  1.00  2.56           H  
ATOM    215 2HB  GLN A  15      12.298   6.335  15.972  1.00  2.56           H  
ATOM    216 1HG  GLN A  15      10.247   5.189  16.537  1.00  2.56           H  
ATOM    217 2HG  GLN A  15       9.528   5.651  14.980  1.00  2.56           H  
ATOM    218 1HE2 GLN A  15      10.853   2.113  14.891  1.00  2.56           H  
ATOM    219 2HE2 GLN A  15       9.793   2.972  15.960  1.00  2.56           H  
ATOM    220  N   GLY A  16      12.168   9.605  14.856  1.00  2.63           N  
ATOM    221  CA  GLY A  16      13.084  10.717  14.724  1.00  2.63           C  
ATOM    222  C   GLY A  16      12.632  11.844  15.642  1.00  2.63           C  
ATOM    223  O   GLY A  16      13.421  12.331  16.444  1.00  2.63           O  
ATOM    224  H   GLY A  16      11.707   9.267  14.009  1.00  2.63           H  
ATOM    225 1HA  GLY A  16      14.093  10.401  14.983  1.00  2.63           H  
ATOM    226 2HA  GLY A  16      13.091  11.058  13.688  1.00  2.63           H  
ATOM    227  N   LEU A  17      11.351  12.230  15.563  1.00  2.67           N  
ATOM    228  CA  LEU A  17      10.813  13.292  16.420  1.00  2.67           C  
ATOM    229  C   LEU A  17      11.129  13.016  17.887  1.00  2.67           C  
ATOM    230  O   LEU A  17      11.495  13.931  18.623  1.00  2.67           O  
ATOM    231  CB  LEU A  17       9.316  13.502  16.205  1.00  2.67           C  
ATOM    232  CG  LEU A  17       8.710  14.632  17.033  1.00  2.67           C  
ATOM    233  CD1 LEU A  17       9.391  15.962  16.652  1.00  2.67           C  
ATOM    234  CD2 LEU A  17       7.213  14.686  16.772  1.00  2.67           C  
ATOM    235  H   LEU A  17      10.763  11.793  14.858  1.00  2.67           H  
ATOM    236  HA  LEU A  17      11.277  14.215  16.160  1.00  2.67           H  
ATOM    237 1HB  LEU A  17       9.135  13.706  15.147  1.00  2.67           H  
ATOM    238 2HB  LEU A  17       8.797  12.593  16.475  1.00  2.67           H  
ATOM    239  HG  LEU A  17       8.890  14.449  18.092  1.00  2.67           H  
ATOM    240 1HD1 LEU A  17       8.967  16.773  17.245  1.00  2.67           H  
ATOM    241 2HD1 LEU A  17      10.456  15.894  16.850  1.00  2.67           H  
ATOM    242 3HD1 LEU A  17       9.230  16.163  15.590  1.00  2.67           H  
ATOM    243 1HD2 LEU A  17       6.770  15.488  17.362  1.00  2.67           H  
ATOM    244 2HD2 LEU A  17       7.034  14.871  15.713  1.00  2.67           H  
ATOM    245 3HD2 LEU A  17       6.764  13.733  17.055  1.00  2.67           H  
ATOM    246  N   GLY A  18      11.012  11.767  18.323  1.00  2.69           N  
ATOM    247  CA  GLY A  18      11.370  11.432  19.700  1.00  2.69           C  
ATOM    248  C   GLY A  18      12.810  11.898  19.987  1.00  2.69           C  
ATOM    249  O   GLY A  18      13.073  12.625  20.959  1.00  2.69           O  
ATOM    250  H   GLY A  18      10.667  11.048  17.682  1.00  2.69           H  
ATOM    251 1HA  GLY A  18      10.673  11.910  20.388  1.00  2.69           H  
ATOM    252 2HA  GLY A  18      11.296  10.353  19.838  1.00  2.69           H  
ATOM    253  N   LYS A  19      13.741  11.472  19.127  1.00  2.69           N  
ATOM    254  CA  LYS A  19      15.156  11.825  19.268  1.00  2.69           C  
ATOM    255  C   LYS A  19      15.372  13.339  19.168  1.00  2.69           C  
ATOM    256  O   LYS A  19      16.225  13.904  19.859  1.00  2.69           O  
ATOM    257  CB  LYS A  19      15.992  11.116  18.204  1.00  2.69           C  
ATOM    258  CG  LYS A  19      16.099   9.609  18.394  1.00  2.69           C  
ATOM    259  CD  LYS A  19      16.940   8.958  17.293  1.00  2.69           C  
ATOM    260  CE  LYS A  19      17.024   7.449  17.479  1.00  2.69           C  
ATOM    261  NZ  LYS A  19      17.819   6.799  16.396  1.00  2.69           N  
ATOM    262  H   LYS A  19      13.439  10.882  18.342  1.00  2.69           H  
ATOM    263  HA  LYS A  19      15.492  11.506  20.255  1.00  2.69           H  
ATOM    264 1HB  LYS A  19      15.558  11.295  17.223  1.00  2.69           H  
ATOM    265 2HB  LYS A  19      16.997  11.530  18.195  1.00  2.69           H  
ATOM    266 1HG  LYS A  19      16.541   9.394  19.365  1.00  2.69           H  
ATOM    267 2HG  LYS A  19      15.093   9.184  18.366  1.00  2.69           H  
ATOM    268 1HD  LYS A  19      16.488   9.174  16.324  1.00  2.69           H  
ATOM    269 2HD  LYS A  19      17.946   9.378  17.309  1.00  2.69           H  
ATOM    270 1HE  LYS A  19      17.490   7.233  18.438  1.00  2.69           H  
ATOM    271 2HE  LYS A  19      16.015   7.034  17.474  1.00  2.69           H  
ATOM    272 1HZ  LYS A  19      17.850   5.801  16.554  1.00  2.69           H  
ATOM    273 2HZ  LYS A  19      17.388   6.983  15.500  1.00  2.69           H  
ATOM    274 3HZ  LYS A  19      18.758   7.169  16.398  1.00  2.69           H  
ATOM    275  N   ILE A  20      14.584  13.992  18.317  1.00  2.68           N  
ATOM    276  CA  ILE A  20      14.668  15.429  18.121  1.00  2.68           C  
ATOM    277  C   ILE A  20      14.327  16.199  19.357  1.00  2.68           C  
ATOM    278  O   ILE A  20      15.013  17.159  19.709  1.00  2.68           O  
ATOM    279  CB  ILE A  20      13.742  15.913  17.006  1.00  2.68           C  
ATOM    280  CG1 ILE A  20      14.259  15.425  15.659  1.00  2.68           C  
ATOM    281  CG2 ILE A  20      13.528  17.373  17.085  1.00  2.68           C  
ATOM    282  CD1 ILE A  20      13.329  15.627  14.538  1.00  2.68           C  
ATOM    283  H   ILE A  20      13.913  13.456  17.772  1.00  2.68           H  
ATOM    284  HA  ILE A  20      15.688  15.657  17.850  1.00  2.68           H  
ATOM    285  HB  ILE A  20      12.798  15.456  17.140  1.00  2.68           H  
ATOM    286 1HG1 ILE A  20      15.166  15.922  15.408  1.00  2.68           H  
ATOM    287 2HG1 ILE A  20      14.467  14.374  15.740  1.00  2.68           H  
ATOM    288 1HG2 ILE A  20      12.849  17.685  16.301  1.00  2.68           H  
ATOM    289 2HG2 ILE A  20      13.110  17.643  18.049  1.00  2.68           H  
ATOM    290 3HG2 ILE A  20      14.439  17.831  16.973  1.00  2.68           H  
ATOM    291 1HD1 ILE A  20      13.802  15.216  13.691  1.00  2.68           H  
ATOM    292 2HD1 ILE A  20      12.408  15.135  14.677  1.00  2.68           H  
ATOM    293 3HD1 ILE A  20      13.142  16.696  14.401  1.00  2.68           H  
ATOM    294  N   LEU A  21      13.266  15.785  20.020  1.00  2.65           N  
ATOM    295  CA  LEU A  21      12.856  16.486  21.205  1.00  2.65           C  
ATOM    296  C   LEU A  21      13.969  16.392  22.242  1.00  2.65           C  
ATOM    297  O   LEU A  21      14.298  17.385  22.896  1.00  2.65           O  
ATOM    298  CB  LEU A  21      11.537  15.891  21.679  1.00  2.65           C  
ATOM    299  CG  LEU A  21      10.356  16.182  20.701  1.00  2.65           C  
ATOM    300  CD1 LEU A  21       9.130  15.401  21.117  1.00  2.65           C  
ATOM    301  CD2 LEU A  21      10.080  17.668  20.672  1.00  2.65           C  
ATOM    302  H   LEU A  21      12.724  14.992  19.670  1.00  2.65           H  
ATOM    303  HA  LEU A  21      12.694  17.531  20.958  1.00  2.65           H  
ATOM    304 1HB  LEU A  21      11.649  14.806  21.757  1.00  2.65           H  
ATOM    305 2HB  LEU A  21      11.289  16.295  22.658  1.00  2.65           H  
ATOM    306  HG  LEU A  21      10.631  15.866  19.706  1.00  2.65           H  
ATOM    307 1HD1 LEU A  21       8.319  15.600  20.416  1.00  2.65           H  
ATOM    308 2HD1 LEU A  21       9.365  14.335  21.106  1.00  2.65           H  
ATOM    309 3HD1 LEU A  21       8.830  15.700  22.118  1.00  2.65           H  
ATOM    310 1HD2 LEU A  21       9.268  17.869  19.974  1.00  2.65           H  
ATOM    311 2HD2 LEU A  21       9.796  18.005  21.670  1.00  2.65           H  
ATOM    312 3HD2 LEU A  21      10.977  18.198  20.350  1.00  2.65           H  
ATOM    313  N   LYS A  22      14.647  15.248  22.327  1.00  2.66           N  
ATOM    314  CA  LYS A  22      15.766  15.155  23.261  1.00  2.66           C  
ATOM    315  C   LYS A  22      16.904  16.091  22.813  1.00  2.66           C  
ATOM    316  O   LYS A  22      17.488  16.833  23.608  1.00  2.66           O  
ATOM    317  CB  LYS A  22      16.277  13.716  23.313  1.00  2.66           C  
ATOM    318  CG  LYS A  22      15.313  12.736  23.966  1.00  2.66           C  
ATOM    319  CD  LYS A  22      15.862  11.316  23.951  1.00  2.66           C  
ATOM    320  CE  LYS A  22      14.875  10.339  24.570  1.00  2.66           C  
ATOM    321  NZ  LYS A  22      15.380   8.939  24.527  1.00  2.66           N  
ATOM    322  H   LYS A  22      14.353  14.436  21.774  1.00  2.66           H  
ATOM    323  HA  LYS A  22      15.432  15.468  24.250  1.00  2.66           H  
ATOM    324 1HB  LYS A  22      16.478  13.364  22.306  1.00  2.66           H  
ATOM    325 2HB  LYS A  22      17.218  13.685  23.863  1.00  2.66           H  
ATOM    326 1HG  LYS A  22      15.122  13.041  24.994  1.00  2.66           H  
ATOM    327 2HG  LYS A  22      14.367  12.753  23.416  1.00  2.66           H  
ATOM    328 1HD  LYS A  22      16.056  11.018  22.918  1.00  2.66           H  
ATOM    329 2HD  LYS A  22      16.797  11.278  24.507  1.00  2.66           H  
ATOM    330 1HE  LYS A  22      14.698  10.620  25.606  1.00  2.66           H  
ATOM    331 2HE  LYS A  22      13.932  10.392  24.023  1.00  2.66           H  
ATOM    332 1HZ  LYS A  22      14.698   8.322  24.946  1.00  2.66           H  
ATOM    333 2HZ  LYS A  22      15.536   8.667  23.568  1.00  2.66           H  
ATOM    334 3HZ  LYS A  22      16.247   8.879  25.040  1.00  2.66           H  
ATOM    335  N   ALA A  23      17.181  16.107  21.509  1.00  2.84           N  
ATOM    336  CA  ALA A  23      18.221  16.953  20.934  1.00  2.84           C  
ATOM    337  C   ALA A  23      17.914  18.443  21.077  1.00  2.84           C  
ATOM    338  O   ALA A  23      18.827  19.275  21.061  1.00  2.84           O  
ATOM    339  CB  ALA A  23      18.422  16.627  19.479  1.00  2.84           C  
ATOM    340  H   ALA A  23      16.675  15.474  20.889  1.00  2.84           H  
ATOM    341  HA  ALA A  23      19.146  16.745  21.468  1.00  2.84           H  
ATOM    342 1HB  ALA A  23      19.221  17.239  19.072  1.00  2.84           H  
ATOM    343 2HB  ALA A  23      18.673  15.572  19.375  1.00  2.84           H  
ATOM    344 3HB  ALA A  23      17.497  16.829  18.969  1.00  2.84           H  
ATOM    345  N   SER A  24      16.637  18.805  21.235  1.00  3.34           N  
ATOM    346  CA  SER A  24      16.275  20.212  21.354  1.00  3.34           C  
ATOM    347  C   SER A  24      16.849  20.833  22.628  1.00  3.34           C  
ATOM    348  O   SER A  24      16.870  22.055  22.760  1.00  3.34           O  
ATOM    349  CB  SER A  24      14.767  20.437  21.289  1.00  3.34           C  
ATOM    350  OG  SER A  24      14.088  20.006  22.443  1.00  3.34           O  
ATOM    351  H   SER A  24      15.906  18.093  21.210  1.00  3.34           H  
ATOM    352  HA  SER A  24      16.713  20.743  20.512  1.00  3.34           H  
ATOM    353 1HB  SER A  24      14.570  21.494  21.125  1.00  3.34           H  
ATOM    354 2HB  SER A  24      14.377  19.896  20.426  1.00  3.34           H  
ATOM    355  HG  SER A  24      14.292  19.058  22.563  1.00  3.34           H  
ATOM    356  N   GLU A  25      17.308  20.001  23.579  1.00  4.23           N  
ATOM    357  CA  GLU A  25      17.911  20.516  24.801  1.00  4.23           C  
ATOM    358  C   GLU A  25      19.413  20.798  24.641  1.00  4.23           C  
ATOM    359  O   GLU A  25      20.063  21.243  25.591  1.00  4.23           O  
ATOM    360  CB  GLU A  25      17.703  19.548  25.971  1.00  4.23           C  
ATOM    361  CG  GLU A  25      16.240  19.372  26.402  1.00  4.23           C  
ATOM    362  CD  GLU A  25      16.065  18.462  27.614  1.00  4.23           C  
ATOM    363  OE1 GLU A  25      17.045  17.965  28.118  1.00  4.23           O  
ATOM    364  OE2 GLU A  25      14.944  18.283  28.039  1.00  4.23           O  
ATOM    365  H   GLU A  25      17.264  18.987  23.445  1.00  4.23           H  
ATOM    366  HA  GLU A  25      17.421  21.456  25.051  1.00  4.23           H  
ATOM    367 1HB  GLU A  25      18.087  18.567  25.691  1.00  4.23           H  
ATOM    368 2HB  GLU A  25      18.273  19.892  26.832  1.00  4.23           H  
ATOM    369 1HG  GLU A  25      15.818  20.350  26.627  1.00  4.23           H  
ATOM    370 2HG  GLU A  25      15.686  18.953  25.557  1.00  4.23           H  
ATOM    371  N   THR A  26      19.980  20.522  23.462  1.00  5.42           N  
ATOM    372  CA  THR A  26      21.404  20.745  23.250  1.00  5.42           C  
ATOM    373  C   THR A  26      21.699  22.212  22.962  1.00  5.42           C  
ATOM    374  O   THR A  26      20.802  23.007  22.688  1.00  5.42           O  
ATOM    375  CB  THR A  26      21.949  19.877  22.089  1.00  5.42           C  
ATOM    376  OG1 THR A  26      21.318  20.250  20.863  1.00  5.42           O  
ATOM    377  CG2 THR A  26      21.692  18.409  22.376  1.00  5.42           C  
ATOM    378  H   THR A  26      19.422  20.150  22.696  1.00  5.42           H  
ATOM    379  HA  THR A  26      21.936  20.469  24.158  1.00  5.42           H  
ATOM    380  HB  THR A  26      23.020  20.036  21.990  1.00  5.42           H  
ATOM    381  HG1 THR A  26      20.363  20.026  20.906  1.00  5.42           H  
ATOM    382 1HG2 THR A  26      22.076  17.802  21.558  1.00  5.42           H  
ATOM    383 2HG2 THR A  26      22.188  18.128  23.303  1.00  5.42           H  
ATOM    384 3HG2 THR A  26      20.630  18.244  22.481  1.00  5.42           H  
ATOM    385  N   SER A  27      22.983  22.560  23.013  1.00  6.56           N  
ATOM    386  CA  SER A  27      23.449  23.910  22.709  1.00  6.56           C  
ATOM    387  C   SER A  27      24.134  23.987  21.346  1.00  6.56           C  
ATOM    388  O   SER A  27      24.704  25.012  20.978  1.00  6.56           O  
ATOM    389  CB  SER A  27      24.401  24.373  23.791  1.00  6.56           C  
ATOM    390  OG  SER A  27      25.539  23.555  23.843  1.00  6.56           O  
ATOM    391  H   SER A  27      23.663  21.861  23.272  1.00  6.56           H  
ATOM    392  HA  SER A  27      22.586  24.577  22.692  1.00  6.56           H  
ATOM    393 1HB  SER A  27      24.698  25.403  23.599  1.00  6.56           H  
ATOM    394 2HB  SER A  27      23.890  24.353  24.753  1.00  6.56           H  
ATOM    395  HG  SER A  27      26.014  23.705  23.020  1.00  6.56           H  
ATOM    396  N   ASP A  28      24.109  22.876  20.620  1.00  7.13           N  
ATOM    397  CA  ASP A  28      24.753  22.784  19.319  1.00  7.13           C  
ATOM    398  C   ASP A  28      23.852  23.302  18.218  1.00  7.13           C  
ATOM    399  O   ASP A  28      22.906  22.632  17.809  1.00  7.13           O  
ATOM    400  CB  ASP A  28      25.142  21.348  18.992  1.00  7.13           C  
ATOM    401  CG  ASP A  28      25.892  21.239  17.647  1.00  7.13           C  
ATOM    402  OD1 ASP A  28      26.039  22.254  16.972  1.00  7.13           O  
ATOM    403  OD2 ASP A  28      26.265  20.150  17.292  1.00  7.13           O  
ATOM    404  H   ASP A  28      23.608  22.080  20.982  1.00  7.13           H  
ATOM    405  HA  ASP A  28      25.657  23.391  19.334  1.00  7.13           H  
ATOM    406 1HB  ASP A  28      25.782  20.955  19.783  1.00  7.13           H  
ATOM    407 2HB  ASP A  28      24.249  20.725  18.957  1.00  7.13           H  
ATOM    408  N   GLU A  29      24.176  24.477  17.701  1.00  6.81           N  
ATOM    409  CA  GLU A  29      23.343  25.099  16.690  1.00  6.81           C  
ATOM    410  C   GLU A  29      23.215  24.229  15.443  1.00  6.81           C  
ATOM    411  O   GLU A  29      22.179  24.265  14.776  1.00  6.81           O  
ATOM    412  CB  GLU A  29      23.899  26.472  16.312  1.00  6.81           C  
ATOM    413  CG  GLU A  29      23.767  27.522  17.415  1.00  6.81           C  
ATOM    414  CD  GLU A  29      24.369  28.868  17.049  1.00  6.81           C  
ATOM    415  OE1 GLU A  29      25.004  28.960  16.025  1.00  6.81           O  
ATOM    416  OE2 GLU A  29      24.187  29.800  17.799  1.00  6.81           O  
ATOM    417  H   GLU A  29      24.990  24.956  18.056  1.00  6.81           H  
ATOM    418  HA  GLU A  29      22.354  25.241  17.105  1.00  6.81           H  
ATOM    419 1HB  GLU A  29      24.953  26.380  16.055  1.00  6.81           H  
ATOM    420 2HB  GLU A  29      23.376  26.842  15.426  1.00  6.81           H  
ATOM    421 1HG  GLU A  29      22.710  27.659  17.646  1.00  6.81           H  
ATOM    422 2HG  GLU A  29      24.256  27.142  18.312  1.00  6.81           H  
ATOM    423  N   GLU A  30      24.250  23.459  15.083  1.00  5.81           N  
ATOM    424  CA  GLU A  30      24.113  22.651  13.880  1.00  5.81           C  
ATOM    425  C   GLU A  30      23.026  21.625  14.097  1.00  5.81           C  
ATOM    426  O   GLU A  30      22.162  21.414  13.240  1.00  5.81           O  
ATOM    427  CB  GLU A  30      25.411  21.955  13.483  1.00  5.81           C  
ATOM    428  CG  GLU A  30      25.274  21.099  12.213  1.00  5.81           C  
ATOM    429  CD  GLU A  30      26.567  20.471  11.720  1.00  5.81           C  
ATOM    430  OE1 GLU A  30      27.622  20.870  12.145  1.00  5.81           O  
ATOM    431  OE2 GLU A  30      26.475  19.557  10.918  1.00  5.81           O  
ATOM    432  H   GLU A  30      25.079  23.366  15.684  1.00  5.81           H  
ATOM    433  HA  GLU A  30      23.806  23.301  13.057  1.00  5.81           H  
ATOM    434 1HB  GLU A  30      26.190  22.697  13.318  1.00  5.81           H  
ATOM    435 2HB  GLU A  30      25.742  21.309  14.303  1.00  5.81           H  
ATOM    436 1HG  GLU A  30      24.568  20.299  12.435  1.00  5.81           H  
ATOM    437 2HG  GLU A  30      24.847  21.709  11.420  1.00  5.81           H  
ATOM    438  N   ALA A  31      23.056  20.977  15.263  1.00  4.64           N  
ATOM    439  CA  ALA A  31      22.045  19.980  15.532  1.00  4.64           C  
ATOM    440  C   ALA A  31      20.687  20.619  15.506  1.00  4.64           C  
ATOM    441  O   ALA A  31      19.775  20.077  14.897  1.00  4.64           O  
ATOM    442  CB  ALA A  31      22.246  19.325  16.894  1.00  4.64           C  
ATOM    443  H   ALA A  31      23.776  21.191  15.948  1.00  4.64           H  
ATOM    444  HA  ALA A  31      22.093  19.225  14.747  1.00  4.64           H  
ATOM    445 1HB  ALA A  31      21.471  18.579  17.062  1.00  4.64           H  
ATOM    446 2HB  ALA A  31      23.229  18.853  16.926  1.00  4.64           H  
ATOM    447 3HB  ALA A  31      22.186  20.089  17.673  1.00  4.64           H  
ATOM    448  N   LEU A  32      20.575  21.810  16.100  1.00  3.68           N  
ATOM    449  CA  LEU A  32      19.286  22.466  16.218  1.00  3.68           C  
ATOM    450  C   LEU A  32      18.708  22.825  14.845  1.00  3.68           C  
ATOM    451  O   LEU A  32      17.510  22.647  14.601  1.00  3.68           O  
ATOM    452  CB  LEU A  32      19.429  23.706  17.102  1.00  3.68           C  
ATOM    453  CG  LEU A  32      19.802  23.416  18.614  1.00  3.68           C  
ATOM    454  CD1 LEU A  32      20.064  24.720  19.335  1.00  3.68           C  
ATOM    455  CD2 LEU A  32      18.721  22.627  19.288  1.00  3.68           C  
ATOM    456  H   LEU A  32      21.397  22.223  16.549  1.00  3.68           H  
ATOM    457  HA  LEU A  32      18.607  21.786  16.712  1.00  3.68           H  
ATOM    458 1HB  LEU A  32      20.200  24.341  16.678  1.00  3.68           H  
ATOM    459 2HB  LEU A  32      18.491  24.253  17.090  1.00  3.68           H  
ATOM    460  HG  LEU A  32      20.709  22.834  18.653  1.00  3.68           H  
ATOM    461 1HD1 LEU A  32      20.345  24.503  20.370  1.00  3.68           H  
ATOM    462 2HD1 LEU A  32      20.873  25.256  18.851  1.00  3.68           H  
ATOM    463 3HD1 LEU A  32      19.164  25.328  19.320  1.00  3.68           H  
ATOM    464 1HD2 LEU A  32      19.016  22.425  20.327  1.00  3.68           H  
ATOM    465 2HD2 LEU A  32      17.787  23.183  19.278  1.00  3.68           H  
ATOM    466 3HD2 LEU A  32      18.604  21.698  18.770  1.00  3.68           H  
ATOM    467  N   GLU A  33      19.549  23.281  13.910  1.00  3.13           N  
ATOM    468  CA  GLU A  33      19.016  23.577  12.581  1.00  3.13           C  
ATOM    469  C   GLU A  33      18.506  22.300  11.916  1.00  3.13           C  
ATOM    470  O   GLU A  33      17.443  22.296  11.275  1.00  3.13           O  
ATOM    471  CB  GLU A  33      20.061  24.244  11.677  1.00  3.13           C  
ATOM    472  CG  GLU A  33      20.421  25.693  12.045  1.00  3.13           C  
ATOM    473  CD  GLU A  33      21.425  26.331  11.079  1.00  3.13           C  
ATOM    474  OE1 GLU A  33      21.921  25.643  10.214  1.00  3.13           O  
ATOM    475  OE2 GLU A  33      21.673  27.510  11.205  1.00  3.13           O  
ATOM    476  H   GLU A  33      20.535  23.442  14.131  1.00  3.13           H  
ATOM    477  HA  GLU A  33      18.175  24.261  12.692  1.00  3.13           H  
ATOM    478 1HB  GLU A  33      20.985  23.660  11.712  1.00  3.13           H  
ATOM    479 2HB  GLU A  33      19.710  24.239  10.647  1.00  3.13           H  
ATOM    480 1HG  GLU A  33      19.511  26.290  12.053  1.00  3.13           H  
ATOM    481 2HG  GLU A  33      20.837  25.705  13.052  1.00  3.13           H  
ATOM    482  N   LYS A  34      19.236  21.199  12.104  1.00  2.93           N  
ATOM    483  CA  LYS A  34      18.834  19.924  11.539  1.00  2.93           C  
ATOM    484  C   LYS A  34      17.541  19.440  12.183  1.00  2.93           C  
ATOM    485  O   LYS A  34      16.680  18.858  11.514  1.00  2.93           O  
ATOM    486  CB  LYS A  34      19.954  18.897  11.693  1.00  2.93           C  
ATOM    487  CG  LYS A  34      21.160  19.183  10.793  1.00  2.93           C  
ATOM    488  CD  LYS A  34      22.277  18.174  10.995  1.00  2.93           C  
ATOM    489  CE  LYS A  34      23.452  18.476  10.069  1.00  2.93           C  
ATOM    490  NZ  LYS A  34      24.588  17.528  10.270  1.00  2.93           N  
ATOM    491  H   LYS A  34      20.111  21.257  12.638  1.00  2.93           H  
ATOM    492  HA  LYS A  34      18.644  20.063  10.476  1.00  2.93           H  
ATOM    493 1HB  LYS A  34      20.301  18.891  12.724  1.00  2.93           H  
ATOM    494 2HB  LYS A  34      19.577  17.905  11.463  1.00  2.93           H  
ATOM    495 1HG  LYS A  34      20.846  19.169   9.751  1.00  2.93           H  
ATOM    496 2HG  LYS A  34      21.543  20.180  11.025  1.00  2.93           H  
ATOM    497 1HD  LYS A  34      22.623  18.233  12.031  1.00  2.93           H  
ATOM    498 2HD  LYS A  34      21.912  17.169  10.804  1.00  2.93           H  
ATOM    499 1HE  LYS A  34      23.116  18.409   9.036  1.00  2.93           H  
ATOM    500 2HE  LYS A  34      23.798  19.487  10.260  1.00  2.93           H  
ATOM    501 1HZ  LYS A  34      25.347  17.775   9.637  1.00  2.93           H  
ATOM    502 2HZ  LYS A  34      24.917  17.587  11.229  1.00  2.93           H  
ATOM    503 3HZ  LYS A  34      24.284  16.590  10.081  1.00  2.93           H  
ATOM    504  N   LEU A  35      17.370  19.714  13.478  1.00  2.90           N  
ATOM    505  CA  LEU A  35      16.175  19.249  14.148  1.00  2.90           C  
ATOM    506  C   LEU A  35      14.975  19.930  13.551  1.00  2.90           C  
ATOM    507  O   LEU A  35      13.960  19.295  13.262  1.00  2.90           O  
ATOM    508  CB  LEU A  35      16.163  19.653  15.613  1.00  2.90           C  
ATOM    509  CG  LEU A  35      17.219  19.099  16.460  1.00  2.90           C  
ATOM    510  CD1 LEU A  35      16.974  19.549  17.843  1.00  2.90           C  
ATOM    511  CD2 LEU A  35      17.379  17.657  16.248  1.00  2.90           C  
ATOM    512  H   LEU A  35      18.110  20.186  13.998  1.00  2.90           H  
ATOM    513  HA  LEU A  35      16.084  18.170  14.030  1.00  2.90           H  
ATOM    514 1HB  LEU A  35      16.314  20.727  15.640  1.00  2.90           H  
ATOM    515 2HB  LEU A  35      15.206  19.489  16.021  1.00  2.90           H  
ATOM    516  HG  LEU A  35      18.086  19.546  16.201  1.00  2.90           H  
ATOM    517 1HD1 LEU A  35      17.793  19.238  18.460  1.00  2.90           H  
ATOM    518 2HD1 LEU A  35      16.895  20.625  17.853  1.00  2.90           H  
ATOM    519 3HD1 LEU A  35      16.048  19.121  18.213  1.00  2.90           H  
ATOM    520 1HD2 LEU A  35      18.200  17.292  16.835  1.00  2.90           H  
ATOM    521 2HD2 LEU A  35      16.509  17.177  16.526  1.00  2.90           H  
ATOM    522 3HD2 LEU A  35      17.585  17.472  15.197  1.00  2.90           H  
ATOM    523  N   ASN A  36      15.116  21.228  13.299  1.00  2.89           N  
ATOM    524  CA  ASN A  36      14.015  21.996  12.762  1.00  2.89           C  
ATOM    525  C   ASN A  36      13.644  21.481  11.384  1.00  2.89           C  
ATOM    526  O   ASN A  36      12.462  21.346  11.058  1.00  2.89           O  
ATOM    527  CB  ASN A  36      14.388  23.459  12.730  1.00  2.89           C  
ATOM    528  CG  ASN A  36      14.425  24.075  14.109  1.00  2.89           C  
ATOM    529  OD1 ASN A  36      13.834  23.554  15.066  1.00  2.89           O  
ATOM    530  ND2 ASN A  36      15.112  25.182  14.230  1.00  2.89           N  
ATOM    531  H   ASN A  36      15.994  21.696  13.543  1.00  2.89           H  
ATOM    532  HA  ASN A  36      13.148  21.864  13.410  1.00  2.89           H  
ATOM    533 1HB  ASN A  36      15.372  23.571  12.271  1.00  2.89           H  
ATOM    534 2HB  ASN A  36      13.674  24.006  12.113  1.00  2.89           H  
ATOM    535 1HD2 ASN A  36      15.178  25.635  15.118  1.00  2.89           H  
ATOM    536 2HD2 ASN A  36      15.576  25.569  13.435  1.00  2.89           H  
ATOM    537  N   ALA A  37      14.657  21.137  10.586  1.00  2.83           N  
ATOM    538  CA  ALA A  37      14.406  20.621   9.250  1.00  2.83           C  
ATOM    539  C   ALA A  37      13.600  19.327   9.300  1.00  2.83           C  
ATOM    540  O   ALA A  37      12.674  19.120   8.503  1.00  2.83           O  
ATOM    541  CB  ALA A  37      15.728  20.374   8.551  1.00  2.83           C  
ATOM    542  H   ALA A  37      15.619  21.283  10.901  1.00  2.83           H  
ATOM    543  HA  ALA A  37      13.832  21.363   8.701  1.00  2.83           H  
ATOM    544 1HB  ALA A  37      15.547  20.010   7.544  1.00  2.83           H  
ATOM    545 2HB  ALA A  37      16.293  21.305   8.510  1.00  2.83           H  
ATOM    546 3HB  ALA A  37      16.298  19.632   9.106  1.00  2.83           H  
ATOM    547  N   LYS A  38      13.923  18.468  10.263  1.00  2.73           N  
ATOM    548  CA  LYS A  38      13.235  17.196  10.406  1.00  2.73           C  
ATOM    549  C   LYS A  38      11.814  17.383  10.942  1.00  2.73           C  
ATOM    550  O   LYS A  38      10.897  16.638  10.569  1.00  2.73           O  
ATOM    551  CB  LYS A  38      14.061  16.273  11.261  1.00  2.73           C  
ATOM    552  CG  LYS A  38      15.344  15.803  10.589  1.00  2.73           C  
ATOM    553  CD  LYS A  38      16.164  14.910  11.506  1.00  2.73           C  
ATOM    554  CE  LYS A  38      17.449  14.469  10.820  1.00  2.73           C  
ATOM    555  NZ  LYS A  38      18.287  13.609  11.701  1.00  2.73           N  
ATOM    556  H   LYS A  38      14.702  18.690  10.889  1.00  2.73           H  
ATOM    557  HA  LYS A  38      13.156  16.745   9.418  1.00  2.73           H  
ATOM    558 1HB  LYS A  38      14.350  16.808  12.164  1.00  2.73           H  
ATOM    559 2HB  LYS A  38      13.469  15.405  11.520  1.00  2.73           H  
ATOM    560 1HG  LYS A  38      15.100  15.254   9.679  1.00  2.73           H  
ATOM    561 2HG  LYS A  38      15.942  16.672  10.319  1.00  2.73           H  
ATOM    562 1HD  LYS A  38      16.413  15.466  12.415  1.00  2.73           H  
ATOM    563 2HD  LYS A  38      15.582  14.033  11.783  1.00  2.73           H  
ATOM    564 1HE  LYS A  38      17.198  13.914   9.918  1.00  2.73           H  
ATOM    565 2HE  LYS A  38      18.024  15.355  10.542  1.00  2.73           H  
ATOM    566 1HZ  LYS A  38      19.127  13.340  11.210  1.00  2.73           H  
ATOM    567 2HZ  LYS A  38      18.534  14.122  12.535  1.00  2.73           H  
ATOM    568 3HZ  LYS A  38      17.767  12.782  11.955  1.00  2.73           H  
ATOM    569  N   VAL A  39      11.610  18.386  11.797  1.00  2.61           N  
ATOM    570  CA  VAL A  39      10.262  18.672  12.270  1.00  2.61           C  
ATOM    571  C   VAL A  39       9.405  19.115  11.093  1.00  2.61           C  
ATOM    572  O   VAL A  39       8.260  18.685  10.954  1.00  2.61           O  
ATOM    573  CB  VAL A  39      10.238  19.740  13.363  1.00  2.61           C  
ATOM    574  CG1 VAL A  39       8.785  20.135  13.644  1.00  2.61           C  
ATOM    575  CG2 VAL A  39      10.889  19.182  14.625  1.00  2.61           C  
ATOM    576  H   VAL A  39      12.400  18.946  12.124  1.00  2.61           H  
ATOM    577  HA  VAL A  39       9.840  17.757  12.687  1.00  2.61           H  
ATOM    578  HB  VAL A  39      10.780  20.625  13.021  1.00  2.61           H  
ATOM    579 1HG1 VAL A  39       8.758  20.900  14.418  1.00  2.61           H  
ATOM    580 2HG1 VAL A  39       8.333  20.528  12.729  1.00  2.61           H  
ATOM    581 3HG1 VAL A  39       8.227  19.260  13.977  1.00  2.61           H  
ATOM    582 1HG2 VAL A  39      10.876  19.938  15.409  1.00  2.61           H  
ATOM    583 2HG2 VAL A  39      10.343  18.306  14.957  1.00  2.61           H  
ATOM    584 3HG2 VAL A  39      11.906  18.905  14.409  1.00  2.61           H  
ATOM    585  N   LEU A  40       9.962  19.970  10.230  1.00  2.49           N  
ATOM    586  CA  LEU A  40       9.222  20.423   9.064  1.00  2.49           C  
ATOM    587  C   LEU A  40       8.895  19.234   8.166  1.00  2.49           C  
ATOM    588  O   LEU A  40       7.786  19.144   7.631  1.00  2.49           O  
ATOM    589  CB  LEU A  40      10.027  21.475   8.318  1.00  2.49           C  
ATOM    590  CG  LEU A  40      10.181  22.797   9.067  1.00  2.49           C  
ATOM    591  CD1 LEU A  40      11.152  23.691   8.322  1.00  2.49           C  
ATOM    592  CD2 LEU A  40       8.816  23.444   9.211  1.00  2.49           C  
ATOM    593  H   LEU A  40      10.909  20.320  10.401  1.00  2.49           H  
ATOM    594  HA  LEU A  40       8.290  20.869   9.397  1.00  2.49           H  
ATOM    595 1HB  LEU A  40      11.026  21.080   8.132  1.00  2.49           H  
ATOM    596 2HB  LEU A  40       9.551  21.676   7.364  1.00  2.49           H  
ATOM    597  HG  LEU A  40      10.588  22.608  10.057  1.00  2.49           H  
ATOM    598 1HD1 LEU A  40      11.269  24.629   8.863  1.00  2.49           H  
ATOM    599 2HD1 LEU A  40      12.117  23.191   8.250  1.00  2.49           H  
ATOM    600 3HD1 LEU A  40      10.769  23.891   7.324  1.00  2.49           H  
ATOM    601 1HD2 LEU A  40       8.915  24.383   9.754  1.00  2.49           H  
ATOM    602 2HD2 LEU A  40       8.398  23.638   8.223  1.00  2.49           H  
ATOM    603 3HD2 LEU A  40       8.158  22.777   9.758  1.00  2.49           H  
ATOM    604  N   LEU A  41       9.827  18.281   8.046  1.00  2.37           N  
ATOM    605  CA  LEU A  41       9.545  17.074   7.281  1.00  2.37           C  
ATOM    606  C   LEU A  41       8.366  16.339   7.883  1.00  2.37           C  
ATOM    607  O   LEU A  41       7.452  15.937   7.162  1.00  2.37           O  
ATOM    608  CB  LEU A  41      10.734  16.119   7.231  1.00  2.37           C  
ATOM    609  CG  LEU A  41      10.432  14.794   6.529  1.00  2.37           C  
ATOM    610  CD1 LEU A  41      10.039  15.066   5.086  1.00  2.37           C  
ATOM    611  CD2 LEU A  41      11.641  13.891   6.624  1.00  2.37           C  
ATOM    612  H   LEU A  41      10.747  18.413   8.469  1.00  2.37           H  
ATOM    613  HA  LEU A  41       9.286  17.361   6.267  1.00  2.37           H  
ATOM    614 1HB  LEU A  41      11.560  16.609   6.720  1.00  2.37           H  
ATOM    615 2HB  LEU A  41      11.043  15.888   8.238  1.00  2.37           H  
ATOM    616  HG  LEU A  41       9.586  14.307   7.021  1.00  2.37           H  
ATOM    617 1HD1 LEU A  41       9.808  14.122   4.591  1.00  2.37           H  
ATOM    618 2HD1 LEU A  41       9.159  15.712   5.065  1.00  2.37           H  
ATOM    619 3HD1 LEU A  41      10.862  15.552   4.571  1.00  2.37           H  
ATOM    620 1HD2 LEU A  41      11.423  12.939   6.134  1.00  2.37           H  
ATOM    621 2HD2 LEU A  41      12.493  14.366   6.136  1.00  2.37           H  
ATOM    622 3HD2 LEU A  41      11.875  13.713   7.675  1.00  2.37           H  
ATOM    623  N   THR A  42       8.384  16.156   9.204  1.00  2.27           N  
ATOM    624  CA  THR A  42       7.320  15.440   9.884  1.00  2.27           C  
ATOM    625  C   THR A  42       5.993  16.071   9.542  1.00  2.27           C  
ATOM    626  O   THR A  42       5.039  15.376   9.183  1.00  2.27           O  
ATOM    627  CB  THR A  42       7.494  15.496  11.418  1.00  2.27           C  
ATOM    628  OG1 THR A  42       8.771  14.961  11.783  1.00  2.27           O  
ATOM    629  CG2 THR A  42       6.391  14.677  12.098  1.00  2.27           C  
ATOM    630  H   THR A  42       9.177  16.502   9.745  1.00  2.27           H  
ATOM    631  HA  THR A  42       7.285  14.416   9.536  1.00  2.27           H  
ATOM    632  HB  THR A  42       7.430  16.522  11.755  1.00  2.27           H  
ATOM    633  HG1 THR A  42       9.480  15.430  11.286  1.00  2.27           H  
ATOM    634 1HG2 THR A  42       6.519  14.725  13.178  1.00  2.27           H  
ATOM    635 2HG2 THR A  42       5.423  15.090  11.827  1.00  2.27           H  
ATOM    636 3HG2 THR A  42       6.447  13.636  11.773  1.00  2.27           H  
ATOM    637  N   LEU A  43       5.939  17.396   9.612  1.00  2.18           N  
ATOM    638  CA  LEU A  43       4.709  18.094   9.323  1.00  2.18           C  
ATOM    639  C   LEU A  43       4.286  17.872   7.871  1.00  2.18           C  
ATOM    640  O   LEU A  43       3.113  17.623   7.603  1.00  2.18           O  
ATOM    641  CB  LEU A  43       4.901  19.575   9.629  1.00  2.18           C  
ATOM    642  CG  LEU A  43       5.094  19.886  11.127  1.00  2.18           C  
ATOM    643  CD1 LEU A  43       5.468  21.349  11.300  1.00  2.18           C  
ATOM    644  CD2 LEU A  43       3.826  19.534  11.879  1.00  2.18           C  
ATOM    645  H   LEU A  43       6.770  17.916   9.909  1.00  2.18           H  
ATOM    646  HA  LEU A  43       3.930  17.699   9.971  1.00  2.18           H  
ATOM    647 1HB  LEU A  43       5.784  19.927   9.100  1.00  2.18           H  
ATOM    648 2HB  LEU A  43       4.035  20.129   9.270  1.00  2.18           H  
ATOM    649  HG  LEU A  43       5.912  19.286  11.518  1.00  2.18           H  
ATOM    650 1HD1 LEU A  43       5.621  21.563  12.357  1.00  2.18           H  
ATOM    651 2HD1 LEU A  43       6.383  21.546  10.757  1.00  2.18           H  
ATOM    652 3HD1 LEU A  43       4.671  21.978  10.913  1.00  2.18           H  
ATOM    653 1HD2 LEU A  43       3.965  19.742  12.940  1.00  2.18           H  
ATOM    654 2HD2 LEU A  43       2.998  20.132  11.497  1.00  2.18           H  
ATOM    655 3HD2 LEU A  43       3.605  18.479  11.742  1.00  2.18           H  
ATOM    656  N   ARG A  44       5.244  17.885   6.931  1.00  2.11           N  
ATOM    657  CA  ARG A  44       4.889  17.660   5.531  1.00  2.11           C  
ATOM    658  C   ARG A  44       4.323  16.259   5.318  1.00  2.11           C  
ATOM    659  O   ARG A  44       3.345  16.085   4.586  1.00  2.11           O  
ATOM    660  CB  ARG A  44       6.085  17.862   4.601  1.00  2.11           C  
ATOM    661  CG  ARG A  44       6.535  19.314   4.423  1.00  2.11           C  
ATOM    662  CD  ARG A  44       7.481  19.474   3.267  1.00  2.11           C  
ATOM    663  NE  ARG A  44       8.755  18.778   3.454  1.00  2.11           N  
ATOM    664  CZ  ARG A  44       9.851  19.309   4.038  1.00  2.11           C  
ATOM    665  NH1 ARG A  44       9.830  20.539   4.497  1.00  2.11           N  
ATOM    666  NH2 ARG A  44      10.958  18.592   4.138  1.00  2.11           N  
ATOM    667  H   ARG A  44       6.209  18.093   7.186  1.00  2.11           H  
ATOM    668  HA  ARG A  44       4.124  18.386   5.255  1.00  2.11           H  
ATOM    669 1HB  ARG A  44       6.935  17.304   4.990  1.00  2.11           H  
ATOM    670 2HB  ARG A  44       5.851  17.456   3.619  1.00  2.11           H  
ATOM    671 1HG  ARG A  44       5.662  19.941   4.247  1.00  2.11           H  
ATOM    672 2HG  ARG A  44       7.039  19.647   5.324  1.00  2.11           H  
ATOM    673 1HD  ARG A  44       7.012  19.082   2.365  1.00  2.11           H  
ATOM    674 2HD  ARG A  44       7.693  20.533   3.128  1.00  2.11           H  
ATOM    675  HE  ARG A  44       8.822  17.829   3.113  1.00  2.11           H  
ATOM    676 1HH1 ARG A  44       8.987  21.092   4.421  1.00  2.11           H  
ATOM    677 2HH1 ARG A  44      10.660  20.930   4.920  1.00  2.11           H  
ATOM    678 1HH2 ARG A  44      10.983  17.648   3.780  1.00  2.11           H  
ATOM    679 2HH2 ARG A  44      11.778  18.990   4.571  1.00  2.11           H  
ATOM    680  N   ILE A  45       4.886  15.262   5.999  1.00  2.06           N  
ATOM    681  CA  ILE A  45       4.402  13.898   5.843  1.00  2.06           C  
ATOM    682  C   ILE A  45       2.981  13.808   6.383  1.00  2.06           C  
ATOM    683  O   ILE A  45       2.104  13.193   5.775  1.00  2.06           O  
ATOM    684  CB  ILE A  45       5.298  12.875   6.561  1.00  2.06           C  
ATOM    685  CG1 ILE A  45       6.722  12.862   5.967  1.00  2.06           C  
ATOM    686  CG2 ILE A  45       4.682  11.489   6.457  1.00  2.06           C  
ATOM    687  CD1 ILE A  45       6.780  12.508   4.513  1.00  2.06           C  
ATOM    688  H   ILE A  45       5.690  15.461   6.602  1.00  2.06           H  
ATOM    689  HA  ILE A  45       4.381  13.655   4.778  1.00  2.06           H  
ATOM    690  HB  ILE A  45       5.388  13.158   7.617  1.00  2.06           H  
ATOM    691 1HG1 ILE A  45       7.158  13.835   6.084  1.00  2.06           H  
ATOM    692 2HG1 ILE A  45       7.327  12.140   6.519  1.00  2.06           H  
ATOM    693 1HG2 ILE A  45       5.312  10.777   6.974  1.00  2.06           H  
ATOM    694 2HG2 ILE A  45       3.696  11.502   6.904  1.00  2.06           H  
ATOM    695 3HG2 ILE A  45       4.601  11.200   5.408  1.00  2.06           H  
ATOM    696 1HD1 ILE A  45       7.820  12.520   4.175  1.00  2.06           H  
ATOM    697 2HD1 ILE A  45       6.367  11.508   4.359  1.00  2.06           H  
ATOM    698 3HD1 ILE A  45       6.204  13.230   3.937  1.00  2.06           H  
ATOM    699  N   LEU A  46       2.741  14.450   7.527  1.00  2.05           N  
ATOM    700  CA  LEU A  46       1.409  14.423   8.099  1.00  2.05           C  
ATOM    701  C   LEU A  46       0.397  15.097   7.164  1.00  2.05           C  
ATOM    702  O   LEU A  46      -0.700  14.568   6.958  1.00  2.05           O  
ATOM    703  CB  LEU A  46       1.445  15.131   9.459  1.00  2.05           C  
ATOM    704  CG  LEU A  46       2.224  14.377  10.553  1.00  2.05           C  
ATOM    705  CD1 LEU A  46       2.389  15.262  11.768  1.00  2.05           C  
ATOM    706  CD2 LEU A  46       1.479  13.125  10.902  1.00  2.05           C  
ATOM    707  H   LEU A  46       3.496  14.941   8.006  1.00  2.05           H  
ATOM    708  HA  LEU A  46       1.116  13.388   8.246  1.00  2.05           H  
ATOM    709 1HB  LEU A  46       1.909  16.106   9.330  1.00  2.05           H  
ATOM    710 2HB  LEU A  46       0.425  15.275   9.806  1.00  2.05           H  
ATOM    711  HG  LEU A  46       3.211  14.114  10.186  1.00  2.05           H  
ATOM    712 1HD1 LEU A  46       2.945  14.725  12.535  1.00  2.05           H  
ATOM    713 2HD1 LEU A  46       2.936  16.153  11.486  1.00  2.05           H  
ATOM    714 3HD1 LEU A  46       1.411  15.540  12.152  1.00  2.05           H  
ATOM    715 1HD2 LEU A  46       2.022  12.588  11.674  1.00  2.05           H  
ATOM    716 2HD2 LEU A  46       0.489  13.384  11.272  1.00  2.05           H  
ATOM    717 3HD2 LEU A  46       1.385  12.505  10.012  1.00  2.05           H  
ATOM    718  N   GLU A  47       0.785  16.215   6.528  1.00  2.06           N  
ATOM    719  CA  GLU A  47      -0.112  16.896   5.589  1.00  2.06           C  
ATOM    720  C   GLU A  47      -0.431  16.012   4.381  1.00  2.06           C  
ATOM    721  O   GLU A  47      -1.550  16.032   3.869  1.00  2.06           O  
ATOM    722  CB  GLU A  47       0.485  18.232   5.111  1.00  2.06           C  
ATOM    723  CG  GLU A  47       0.523  19.341   6.173  1.00  2.06           C  
ATOM    724  CD  GLU A  47       1.174  20.624   5.683  1.00  2.06           C  
ATOM    725  OE1 GLU A  47       1.693  20.635   4.590  1.00  2.06           O  
ATOM    726  OE2 GLU A  47       1.144  21.594   6.407  1.00  2.06           O  
ATOM    727  H   GLU A  47       1.699  16.619   6.734  1.00  2.06           H  
ATOM    728  HA  GLU A  47      -1.047  17.107   6.104  1.00  2.06           H  
ATOM    729 1HB  GLU A  47       1.508  18.067   4.772  1.00  2.06           H  
ATOM    730 2HB  GLU A  47      -0.086  18.600   4.260  1.00  2.06           H  
ATOM    731 1HG  GLU A  47      -0.498  19.563   6.482  1.00  2.06           H  
ATOM    732 2HG  GLU A  47       1.059  18.976   7.043  1.00  2.06           H  
ATOM    733  N   GLN A  48       0.553  15.242   3.915  1.00  2.12           N  
ATOM    734  CA  GLN A  48       0.344  14.345   2.784  1.00  2.12           C  
ATOM    735  C   GLN A  48      -0.623  13.214   3.135  1.00  2.12           C  
ATOM    736  O   GLN A  48      -1.438  12.801   2.306  1.00  2.12           O  
ATOM    737  CB  GLN A  48       1.678  13.751   2.319  1.00  2.12           C  
ATOM    738  CG  GLN A  48       2.608  14.765   1.665  1.00  2.12           C  
ATOM    739  CD  GLN A  48       3.976  14.197   1.332  1.00  2.12           C  
ATOM    740  OE1 GLN A  48       4.399  13.152   1.836  1.00  2.12           O  
ATOM    741  NE2 GLN A  48       4.693  14.902   0.464  1.00  2.12           N  
ATOM    742  H   GLN A  48       1.477  15.305   4.346  1.00  2.12           H  
ATOM    743  HA  GLN A  48      -0.088  14.917   1.967  1.00  2.12           H  
ATOM    744 1HB  GLN A  48       2.198  13.321   3.175  1.00  2.12           H  
ATOM    745 2HB  GLN A  48       1.493  12.948   1.610  1.00  2.12           H  
ATOM    746 1HG  GLN A  48       2.149  15.093   0.736  1.00  2.12           H  
ATOM    747 2HG  GLN A  48       2.734  15.613   2.321  1.00  2.12           H  
ATOM    748 1HE2 GLN A  48       5.605  14.591   0.198  1.00  2.12           H  
ATOM    749 2HE2 GLN A  48       4.319  15.746   0.079  1.00  2.12           H  
ATOM    750  N   LEU A  49      -0.530  12.713   4.368  1.00  2.20           N  
ATOM    751  CA  LEU A  49      -1.371  11.609   4.820  1.00  2.20           C  
ATOM    752  C   LEU A  49      -2.822  11.977   5.159  1.00  2.20           C  
ATOM    753  O   LEU A  49      -3.726  11.174   4.904  1.00  2.20           O  
ATOM    754  CB  LEU A  49      -0.706  10.948   6.025  1.00  2.20           C  
ATOM    755  CG  LEU A  49       0.614  10.207   5.696  1.00  2.20           C  
ATOM    756  CD1 LEU A  49       1.277   9.763   6.958  1.00  2.20           C  
ATOM    757  CD2 LEU A  49       0.312   9.010   4.817  1.00  2.20           C  
ATOM    758  H   LEU A  49       0.184  13.085   4.998  1.00  2.20           H  
ATOM    759  HA  LEU A  49      -1.401  10.877   4.016  1.00  2.20           H  
ATOM    760 1HB  LEU A  49      -0.479  11.724   6.760  1.00  2.20           H  
ATOM    761 2HB  LEU A  49      -1.400  10.238   6.467  1.00  2.20           H  
ATOM    762  HG  LEU A  49       1.291  10.882   5.171  1.00  2.20           H  
ATOM    763 1HD1 LEU A  49       2.204   9.249   6.711  1.00  2.20           H  
ATOM    764 2HD1 LEU A  49       1.490  10.644   7.559  1.00  2.20           H  
ATOM    765 3HD1 LEU A  49       0.623   9.090   7.506  1.00  2.20           H  
ATOM    766 1HD2 LEU A  49       1.235   8.502   4.589  1.00  2.20           H  
ATOM    767 2HD2 LEU A  49      -0.358   8.326   5.343  1.00  2.20           H  
ATOM    768 3HD2 LEU A  49      -0.160   9.343   3.893  1.00  2.20           H  
ATOM    769  N   LEU A  50      -3.060  13.163   5.723  1.00  2.29           N  
ATOM    770  CA  LEU A  50      -4.429  13.535   6.086  1.00  2.29           C  
ATOM    771  C   LEU A  50      -4.601  15.038   6.317  1.00  2.29           C  
ATOM    772  O   LEU A  50      -5.198  15.719   5.482  1.00  2.29           O  
ATOM    773  OXT LEU A  50      -4.497  15.462   7.468  1.00  2.29           O  
ATOM    774  CB  LEU A  50      -4.868  12.775   7.349  1.00  2.29           C  
ATOM    775  CG  LEU A  50      -6.294  13.057   7.835  1.00  2.29           C  
ATOM    776  CD1 LEU A  50      -7.280  12.544   6.795  1.00  2.29           C  
ATOM    777  CD2 LEU A  50      -6.514  12.372   9.178  1.00  2.29           C  
ATOM    778  H   LEU A  50      -2.279  13.789   5.933  1.00  2.29           H  
ATOM    779  HA  LEU A  50      -5.082  13.249   5.264  1.00  2.29           H  
ATOM    780 1HB  LEU A  50      -4.797  11.706   7.160  1.00  2.29           H  
ATOM    781 2HB  LEU A  50      -4.184  13.023   8.161  1.00  2.29           H  
ATOM    782  HG  LEU A  50      -6.442  14.131   7.945  1.00  2.29           H  
ATOM    783 1HD1 LEU A  50      -8.297  12.744   7.126  1.00  2.29           H  
ATOM    784 2HD1 LEU A  50      -7.100  13.051   5.846  1.00  2.29           H  
ATOM    785 3HD1 LEU A  50      -7.144  11.471   6.664  1.00  2.29           H  
ATOM    786 1HD2 LEU A  50      -7.529  12.569   9.525  1.00  2.29           H  
ATOM    787 2HD2 LEU A  50      -6.370  11.297   9.064  1.00  2.29           H  
ATOM    788 3HD2 LEU A  50      -5.800  12.759   9.905  1.00  2.29           H  
TER     789
ENDMDL

REMARK ID 640529 MODEL 5 test0_0.5_NEM1
PFRMAT TS
TARGET test0_0.5_NEM1
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   ASP A   1       2.198  -1.050  -3.360  1.00  3.31           N  
ATOM      2  CA  ASP A   1       3.488  -0.686  -2.780  1.00  3.31           C  
ATOM      3  C   ASP A   1       3.501   0.775  -2.331  1.00  3.31           C  
ATOM      4  O   ASP A   1       2.624   1.567  -2.692  1.00  3.31           O  
ATOM      5  CB  ASP A   1       4.620  -0.963  -3.787  1.00  3.31           C  
ATOM      6  CG  ASP A   1       6.030  -1.132  -3.146  1.00  3.31           C  
ATOM      7  OD1 ASP A   1       6.152  -0.929  -1.956  1.00  3.31           O  
ATOM      8  OD2 ASP A   1       6.948  -1.456  -3.858  1.00  3.31           O  
ATOM      9 1H   ASP A   1       1.880  -1.914  -2.946  1.00  3.31           H  
ATOM     10 2H   ASP A   1       1.523  -0.324  -3.170  1.00  3.31           H  
ATOM     11 3H   ASP A   1       2.295  -1.174  -4.358  1.00  3.31           H  
ATOM     12  HA  ASP A   1       3.656  -1.309  -1.901  1.00  3.31           H  
ATOM     13 1HB  ASP A   1       4.387  -1.871  -4.346  1.00  3.31           H  
ATOM     14 2HB  ASP A   1       4.666  -0.147  -4.507  1.00  3.31           H  
ATOM     15  N   GLU A   2       4.521   1.127  -1.557  1.00  3.15           N  
ATOM     16  CA  GLU A   2       4.659   2.475  -1.002  1.00  3.15           C  
ATOM     17  C   GLU A   2       4.792   3.541  -2.079  1.00  3.15           C  
ATOM     18  O   GLU A   2       4.240   4.633  -1.944  1.00  3.15           O  
ATOM     19  CB  GLU A   2       5.871   2.552  -0.071  1.00  3.15           C  
ATOM     20  CG  GLU A   2       5.720   1.777   1.236  1.00  3.15           C  
ATOM     21  CD  GLU A   2       6.952   1.837   2.116  1.00  3.15           C  
ATOM     22  OE1 GLU A   2       7.947   2.379   1.692  1.00  3.15           O  
ATOM     23  OE2 GLU A   2       6.892   1.338   3.217  1.00  3.15           O  
ATOM     24  H   GLU A   2       5.219   0.411  -1.345  1.00  3.15           H  
ATOM     25  HA  GLU A   2       3.764   2.694  -0.419  1.00  3.15           H  
ATOM     26 1HB  GLU A   2       6.748   2.161  -0.589  1.00  3.15           H  
ATOM     27 2HB  GLU A   2       6.074   3.593   0.176  1.00  3.15           H  
ATOM     28 1HG  GLU A   2       4.871   2.177   1.787  1.00  3.15           H  
ATOM     29 2HG  GLU A   2       5.504   0.736   0.994  1.00  3.15           H  
ATOM     30  N   GLU A   3       5.507   3.229  -3.160  1.00  2.98           N  
ATOM     31  CA  GLU A   3       5.669   4.201  -4.232  1.00  2.98           C  
ATOM     32  C   GLU A   3       4.310   4.568  -4.800  1.00  2.98           C  
ATOM     33  O   GLU A   3       3.995   5.747  -4.970  1.00  2.98           O  
ATOM     34  CB  GLU A   3       6.550   3.645  -5.352  1.00  2.98           C  
ATOM     35  CG  GLU A   3       6.799   4.627  -6.495  1.00  2.98           C  
ATOM     36  CD  GLU A   3       7.678   4.068  -7.594  1.00  2.98           C  
ATOM     37  OE1 GLU A   3       8.060   2.924  -7.503  1.00  2.98           O  
ATOM     38  OE2 GLU A   3       7.980   4.792  -8.515  1.00  2.98           O  
ATOM     39  H   GLU A   3       5.945   2.318  -3.219  1.00  2.98           H  
ATOM     40  HA  GLU A   3       6.128   5.102  -3.826  1.00  2.98           H  
ATOM     41 1HB  GLU A   3       7.515   3.347  -4.942  1.00  2.98           H  
ATOM     42 2HB  GLU A   3       6.083   2.753  -5.771  1.00  2.98           H  
ATOM     43 1HG  GLU A   3       5.837   4.902  -6.923  1.00  2.98           H  
ATOM     44 2HG  GLU A   3       7.254   5.529  -6.092  1.00  2.98           H  
ATOM     45  N   ALA A   4       3.502   3.542  -5.074  1.00  2.84           N  
ATOM     46  CA  ALA A   4       2.181   3.749  -5.638  1.00  2.84           C  
ATOM     47  C   ALA A   4       1.327   4.567  -4.693  1.00  2.84           C  
ATOM     48  O   ALA A   4       0.583   5.445  -5.130  1.00  2.84           O  
ATOM     49  CB  ALA A   4       1.515   2.418  -5.917  1.00  2.84           C  
ATOM     50  H   ALA A   4       3.824   2.607  -4.889  1.00  2.84           H  
ATOM     51  HA  ALA A   4       2.287   4.299  -6.568  1.00  2.84           H  
ATOM     52 1HB  ALA A   4       0.533   2.589  -6.354  1.00  2.84           H  
ATOM     53 2HB  ALA A   4       2.128   1.845  -6.610  1.00  2.84           H  
ATOM     54 3HB  ALA A   4       1.406   1.868  -4.986  1.00  2.84           H  
ATOM     55  N   ALA A   5       1.449   4.299  -3.389  1.00  2.73           N  
ATOM     56  CA  ALA A   5       0.688   5.061  -2.413  1.00  2.73           C  
ATOM     57  C   ALA A   5       1.100   6.528  -2.453  1.00  2.73           C  
ATOM     58  O   ALA A   5       0.249   7.419  -2.419  1.00  2.73           O  
ATOM     59  CB  ALA A   5       0.908   4.492  -1.024  1.00  2.73           C  
ATOM     60  H   ALA A   5       2.057   3.542  -3.080  1.00  2.73           H  
ATOM     61  HA  ALA A   5      -0.366   4.990  -2.666  1.00  2.73           H  
ATOM     62 1HB  ALA A   5       0.321   5.059  -0.304  1.00  2.73           H  
ATOM     63 2HB  ALA A   5       0.598   3.447  -1.009  1.00  2.73           H  
ATOM     64 3HB  ALA A   5       1.959   4.559  -0.766  1.00  2.73           H  
ATOM     65  N   GLY A   6       2.402   6.790  -2.589  1.00  2.67           N  
ATOM     66  CA  GLY A   6       2.897   8.162  -2.655  1.00  2.67           C  
ATOM     67  C   GLY A   6       2.310   8.884  -3.861  1.00  2.67           C  
ATOM     68  O   GLY A   6       1.922  10.055  -3.776  1.00  2.67           O  
ATOM     69  H   GLY A   6       3.071   6.018  -2.609  1.00  2.67           H  
ATOM     70 1HA  GLY A   6       2.634   8.690  -1.739  1.00  2.67           H  
ATOM     71 2HA  GLY A   6       3.983   8.140  -2.722  1.00  2.67           H  
ATOM     72  N   ILE A   7       2.231   8.167  -4.979  1.00  2.66           N  
ATOM     73  CA  ILE A   7       1.677   8.691  -6.216  1.00  2.66           C  
ATOM     74  C   ILE A   7       0.183   8.958  -6.071  1.00  2.66           C  
ATOM     75  O   ILE A   7      -0.316  10.007  -6.497  1.00  2.66           O  
ATOM     76  CB  ILE A   7       1.934   7.713  -7.367  1.00  2.66           C  
ATOM     77  CG1 ILE A   7       3.440   7.655  -7.649  1.00  2.66           C  
ATOM     78  CG2 ILE A   7       1.153   8.138  -8.599  1.00  2.66           C  
ATOM     79  CD1 ILE A   7       3.846   6.512  -8.544  1.00  2.66           C  
ATOM     80  H   ILE A   7       2.603   7.214  -4.966  1.00  2.66           H  
ATOM     81  HA  ILE A   7       2.175   9.632  -6.444  1.00  2.66           H  
ATOM     82  HB  ILE A   7       1.622   6.718  -7.070  1.00  2.66           H  
ATOM     83 1HG1 ILE A   7       3.744   8.587  -8.118  1.00  2.66           H  
ATOM     84 2HG1 ILE A   7       3.972   7.557  -6.704  1.00  2.66           H  
ATOM     85 1HG2 ILE A   7       1.338   7.432  -9.406  1.00  2.66           H  
ATOM     86 2HG2 ILE A   7       0.088   8.151  -8.367  1.00  2.66           H  
ATOM     87 3HG2 ILE A   7       1.469   9.134  -8.906  1.00  2.66           H  
ATOM     88 1HD1 ILE A   7       4.928   6.536  -8.695  1.00  2.66           H  
ATOM     89 2HD1 ILE A   7       3.572   5.572  -8.075  1.00  2.66           H  
ATOM     90 3HD1 ILE A   7       3.343   6.600  -9.503  1.00  2.66           H  
ATOM     91  N   ALA A   8      -0.545   8.005  -5.483  1.00  2.69           N  
ATOM     92  CA  ALA A   8      -1.975   8.170  -5.288  1.00  2.69           C  
ATOM     93  C   ALA A   8      -2.272   9.378  -4.413  1.00  2.69           C  
ATOM     94  O   ALA A   8      -3.166  10.177  -4.727  1.00  2.69           O  
ATOM     95  CB  ALA A   8      -2.555   6.925  -4.648  1.00  2.69           C  
ATOM     96  H   ALA A   8      -0.093   7.146  -5.170  1.00  2.69           H  
ATOM     97  HA  ALA A   8      -2.436   8.327  -6.262  1.00  2.69           H  
ATOM     98 1HB  ALA A   8      -3.628   7.046  -4.520  1.00  2.69           H  
ATOM     99 2HB  ALA A   8      -2.354   6.063  -5.283  1.00  2.69           H  
ATOM    100 3HB  ALA A   8      -2.086   6.775  -3.674  1.00  2.69           H  
ATOM    101  N   GLU A   9      -1.488   9.559  -3.343  1.00  2.75           N  
ATOM    102  CA  GLU A   9      -1.720  10.704  -2.478  1.00  2.75           C  
ATOM    103  C   GLU A   9      -1.390  11.976  -3.235  1.00  2.75           C  
ATOM    104  O   GLU A   9      -2.142  12.947  -3.175  1.00  2.75           O  
ATOM    105  CB  GLU A   9      -0.905  10.600  -1.189  1.00  2.75           C  
ATOM    106  CG  GLU A   9      -1.361   9.489  -0.201  1.00  2.75           C  
ATOM    107  CD  GLU A   9      -2.759   9.693   0.368  1.00  2.75           C  
ATOM    108  OE1 GLU A   9      -3.033  10.760   0.862  1.00  2.75           O  
ATOM    109  OE2 GLU A   9      -3.560   8.771   0.301  1.00  2.75           O  
ATOM    110  H   GLU A   9      -0.759   8.881  -3.112  1.00  2.75           H  
ATOM    111  HA  GLU A   9      -2.775  10.732  -2.218  1.00  2.75           H  
ATOM    112 1HB  GLU A   9       0.139  10.398  -1.449  1.00  2.75           H  
ATOM    113 2HB  GLU A   9      -0.929  11.555  -0.665  1.00  2.75           H  
ATOM    114 1HG  GLU A   9      -1.342   8.537  -0.730  1.00  2.75           H  
ATOM    115 2HG  GLU A   9      -0.645   9.431   0.613  1.00  2.75           H  
ATOM    116  N   LEU A  10      -0.327  11.960  -4.036  1.00  2.81           N  
ATOM    117  CA  LEU A  10      -0.005  13.152  -4.796  1.00  2.81           C  
ATOM    118  C   LEU A  10      -1.145  13.521  -5.710  1.00  2.81           C  
ATOM    119  O   LEU A  10      -1.521  14.690  -5.783  1.00  2.81           O  
ATOM    120  CB  LEU A  10       1.236  12.993  -5.654  1.00  2.81           C  
ATOM    121  CG  LEU A  10       1.520  14.241  -6.478  1.00  2.81           C  
ATOM    122  CD1 LEU A  10       1.789  15.439  -5.525  1.00  2.81           C  
ATOM    123  CD2 LEU A  10       2.662  13.989  -7.424  1.00  2.81           C  
ATOM    124  H   LEU A  10       0.291  11.151  -4.078  1.00  2.81           H  
ATOM    125  HA  LEU A  10       0.157  13.969  -4.096  1.00  2.81           H  
ATOM    126 1HB  LEU A  10       2.081  12.788  -5.021  1.00  2.81           H  
ATOM    127 2HB  LEU A  10       1.095  12.158  -6.335  1.00  2.81           H  
ATOM    128  HG  LEU A  10       0.636  14.468  -7.053  1.00  2.81           H  
ATOM    129 1HD1 LEU A  10       1.949  16.339  -6.110  1.00  2.81           H  
ATOM    130 2HD1 LEU A  10       0.928  15.588  -4.873  1.00  2.81           H  
ATOM    131 3HD1 LEU A  10       2.670  15.241  -4.922  1.00  2.81           H  
ATOM    132 1HD2 LEU A  10       2.834  14.872  -8.030  1.00  2.81           H  
ATOM    133 2HD2 LEU A  10       3.549  13.762  -6.871  1.00  2.81           H  
ATOM    134 3HD2 LEU A  10       2.411  13.149  -8.073  1.00  2.81           H  
ATOM    135  N   SER A  11      -1.692  12.538  -6.425  1.00  2.87           N  
ATOM    136  CA  SER A  11      -2.751  12.819  -7.373  1.00  2.87           C  
ATOM    137  C   SER A  11      -3.958  13.450  -6.680  1.00  2.87           C  
ATOM    138  O   SER A  11      -4.494  14.448  -7.168  1.00  2.87           O  
ATOM    139  CB  SER A  11      -3.166  11.534  -8.062  1.00  2.87           C  
ATOM    140  OG  SER A  11      -2.110  11.025  -8.835  1.00  2.87           O  
ATOM    141  H   SER A  11      -1.338  11.585  -6.324  1.00  2.87           H  
ATOM    142  HA  SER A  11      -2.371  13.517  -8.117  1.00  2.87           H  
ATOM    143 1HB  SER A  11      -3.456  10.799  -7.309  1.00  2.87           H  
ATOM    144 2HB  SER A  11      -4.033  11.719  -8.693  1.00  2.87           H  
ATOM    145  HG  SER A  11      -1.407  10.809  -8.192  1.00  2.87           H  
ATOM    146  N   LYS A  12      -4.346  12.924  -5.513  1.00  2.93           N  
ATOM    147  CA  LYS A  12      -5.481  13.498  -4.788  1.00  2.93           C  
ATOM    148  C   LYS A  12      -5.180  14.933  -4.366  1.00  2.93           C  
ATOM    149  O   LYS A  12      -6.032  15.825  -4.453  1.00  2.93           O  
ATOM    150  CB  LYS A  12      -5.816  12.647  -3.567  1.00  2.93           C  
ATOM    151  CG  LYS A  12      -6.444  11.295  -3.896  1.00  2.93           C  
ATOM    152  CD  LYS A  12      -6.928  10.594  -2.635  1.00  2.93           C  
ATOM    153  CE  LYS A  12      -5.752  10.095  -1.815  1.00  2.93           C  
ATOM    154  NZ  LYS A  12      -6.177   9.334  -0.605  1.00  2.93           N  
ATOM    155  H   LYS A  12      -3.864  12.099  -5.141  1.00  2.93           H  
ATOM    156  HA  LYS A  12      -6.345  13.517  -5.456  1.00  2.93           H  
ATOM    157 1HB  LYS A  12      -4.896  12.456  -3.003  1.00  2.93           H  
ATOM    158 2HB  LYS A  12      -6.495  13.193  -2.916  1.00  2.93           H  
ATOM    159 1HG  LYS A  12      -7.285  11.442  -4.577  1.00  2.93           H  
ATOM    160 2HG  LYS A  12      -5.702  10.669  -4.391  1.00  2.93           H  
ATOM    161 1HD  LYS A  12      -7.517  11.286  -2.034  1.00  2.93           H  
ATOM    162 2HD  LYS A  12      -7.555   9.748  -2.911  1.00  2.93           H  
ATOM    163 1HE  LYS A  12      -5.132   9.447  -2.439  1.00  2.93           H  
ATOM    164 2HE  LYS A  12      -5.152  10.949  -1.495  1.00  2.93           H  
ATOM    165 1HZ  LYS A  12      -5.315   9.041  -0.118  1.00  2.93           H  
ATOM    166 2HZ  LYS A  12      -6.725   9.922  -0.001  1.00  2.93           H  
ATOM    167 3HZ  LYS A  12      -6.711   8.525  -0.867  1.00  2.93           H  
ATOM    168  N   VAL A  13      -3.947  15.159  -3.939  1.00  2.97           N  
ATOM    169  CA  VAL A  13      -3.511  16.471  -3.522  1.00  2.97           C  
ATOM    170  C   VAL A  13      -3.505  17.456  -4.689  1.00  2.97           C  
ATOM    171  O   VAL A  13      -3.908  18.605  -4.519  1.00  2.97           O  
ATOM    172  CB  VAL A  13      -2.151  16.389  -2.839  1.00  2.97           C  
ATOM    173  CG1 VAL A  13      -1.643  17.714  -2.615  1.00  2.97           C  
ATOM    174  CG2 VAL A  13      -2.290  15.678  -1.487  1.00  2.97           C  
ATOM    175  H   VAL A  13      -3.284  14.386  -3.877  1.00  2.97           H  
ATOM    176  HA  VAL A  13      -4.220  16.837  -2.780  1.00  2.97           H  
ATOM    177  HB  VAL A  13      -1.458  15.849  -3.477  1.00  2.97           H  
ATOM    178 1HG1 VAL A  13      -0.706  17.623  -2.135  1.00  2.97           H  
ATOM    179 2HG1 VAL A  13      -1.534  18.222  -3.575  1.00  2.97           H  
ATOM    180 3HG1 VAL A  13      -2.325  18.275  -1.980  1.00  2.97           H  
ATOM    181 1HG2 VAL A  13      -1.312  15.625  -1.008  1.00  2.97           H  
ATOM    182 2HG2 VAL A  13      -2.978  16.240  -0.855  1.00  2.97           H  
ATOM    183 3HG2 VAL A  13      -2.678  14.678  -1.627  1.00  2.97           H  
ATOM    184  N   LEU A  14      -3.043  17.016  -5.863  1.00  2.99           N  
ATOM    185  CA  LEU A  14      -3.032  17.865  -7.049  1.00  2.99           C  
ATOM    186  C   LEU A  14      -4.458  18.212  -7.493  1.00  2.99           C  
ATOM    187  O   LEU A  14      -4.712  19.330  -7.954  1.00  2.99           O  
ATOM    188  CB  LEU A  14      -2.241  17.210  -8.180  1.00  2.99           C  
ATOM    189  CG  LEU A  14      -0.726  17.112  -7.921  1.00  2.99           C  
ATOM    190  CD1 LEU A  14      -0.081  16.335  -9.052  1.00  2.99           C  
ATOM    191  CD2 LEU A  14      -0.128  18.505  -7.781  1.00  2.99           C  
ATOM    192  H   LEU A  14      -2.691  16.065  -5.927  1.00  2.99           H  
ATOM    193  HA  LEU A  14      -2.522  18.791  -6.790  1.00  2.99           H  
ATOM    194 1HB  LEU A  14      -2.618  16.196  -8.317  1.00  2.99           H  
ATOM    195 2HB  LEU A  14      -2.400  17.771  -9.098  1.00  2.99           H  
ATOM    196  HG  LEU A  14      -0.557  16.578  -7.000  1.00  2.99           H  
ATOM    197 1HD1 LEU A  14       0.986  16.248  -8.871  1.00  2.99           H  
ATOM    198 2HD1 LEU A  14      -0.526  15.340  -9.104  1.00  2.99           H  
ATOM    199 3HD1 LEU A  14      -0.246  16.856  -9.992  1.00  2.99           H  
ATOM    200 1HD2 LEU A  14       0.942  18.420  -7.582  1.00  2.99           H  
ATOM    201 2HD2 LEU A  14      -0.285  19.068  -8.701  1.00  2.99           H  
ATOM    202 3HD2 LEU A  14      -0.613  19.023  -6.951  1.00  2.99           H  
ATOM    203  N   GLN A  15      -5.411  17.280  -7.322  1.00  2.98           N  
ATOM    204  CA  GLN A  15      -6.804  17.600  -7.649  1.00  2.98           C  
ATOM    205  C   GLN A  15      -7.225  18.731  -6.708  1.00  2.98           C  
ATOM    206  O   GLN A  15      -7.877  19.706  -7.122  1.00  2.98           O  
ATOM    207  CB  GLN A  15      -7.702  16.369  -7.473  1.00  2.98           C  
ATOM    208  CG  GLN A  15      -7.474  15.281  -8.517  1.00  2.98           C  
ATOM    209  CD  GLN A  15      -8.258  14.003  -8.232  1.00  2.98           C  
ATOM    210  OE1 GLN A  15      -8.692  13.747  -7.103  1.00  2.98           O  
ATOM    211  NE2 GLN A  15      -8.438  13.187  -9.265  1.00  2.98           N  
ATOM    212  H   GLN A  15      -5.161  16.348  -6.991  1.00  2.98           H  
ATOM    213  HA  GLN A  15      -6.867  17.950  -8.675  1.00  2.98           H  
ATOM    214 1HB  GLN A  15      -7.528  15.929  -6.495  1.00  2.98           H  
ATOM    215 2HB  GLN A  15      -8.747  16.670  -7.515  1.00  2.98           H  
ATOM    216 1HG  GLN A  15      -7.794  15.664  -9.485  1.00  2.98           H  
ATOM    217 2HG  GLN A  15      -6.419  15.040  -8.550  1.00  2.98           H  
ATOM    218 1HE2 GLN A  15      -8.941  12.331  -9.145  1.00  2.98           H  
ATOM    219 2HE2 GLN A  15      -8.068  13.429 -10.161  1.00  2.98           H  
ATOM    220  N   GLY A  16      -6.754  18.626  -5.460  1.00  2.94           N  
ATOM    221  CA  GLY A  16      -6.932  19.633  -4.436  1.00  2.94           C  
ATOM    222  C   GLY A  16      -6.342  20.952  -4.920  1.00  2.94           C  
ATOM    223  O   GLY A  16      -7.027  21.965  -4.908  1.00  2.94           O  
ATOM    224  H   GLY A  16      -6.263  17.769  -5.200  1.00  2.94           H  
ATOM    225 1HA  GLY A  16      -7.990  19.752  -4.208  1.00  2.94           H  
ATOM    226 2HA  GLY A  16      -6.425  19.311  -3.526  1.00  2.94           H  
ATOM    227  N   LEU A  17      -5.086  20.937  -5.390  1.00  2.87           N  
ATOM    228  CA  LEU A  17      -4.429  22.144  -5.901  1.00  2.87           C  
ATOM    229  C   LEU A  17      -5.296  22.831  -6.947  1.00  2.87           C  
ATOM    230  O   LEU A  17      -5.416  24.058  -6.945  1.00  2.87           O  
ATOM    231  CB  LEU A  17      -3.031  21.847  -6.442  1.00  2.87           C  
ATOM    232  CG  LEU A  17      -2.269  23.071  -6.953  1.00  2.87           C  
ATOM    233  CD1 LEU A  17      -2.075  24.064  -5.799  1.00  2.87           C  
ATOM    234  CD2 LEU A  17      -0.929  22.619  -7.516  1.00  2.87           C  
ATOM    235  H   LEU A  17      -4.575  20.062  -5.350  1.00  2.87           H  
ATOM    236  HA  LEU A  17      -4.294  22.831  -5.096  1.00  2.87           H  
ATOM    237 1HB  LEU A  17      -2.440  21.370  -5.657  1.00  2.87           H  
ATOM    238 2HB  LEU A  17      -3.120  21.156  -7.272  1.00  2.87           H  
ATOM    239  HG  LEU A  17      -2.847  23.563  -7.737  1.00  2.87           H  
ATOM    240 1HD1 LEU A  17      -1.537  24.942  -6.159  1.00  2.87           H  
ATOM    241 2HD1 LEU A  17      -3.047  24.372  -5.415  1.00  2.87           H  
ATOM    242 3HD1 LEU A  17      -1.505  23.584  -5.002  1.00  2.87           H  
ATOM    243 1HD2 LEU A  17      -0.381  23.487  -7.885  1.00  2.87           H  
ATOM    244 2HD2 LEU A  17      -0.351  22.129  -6.733  1.00  2.87           H  
ATOM    245 3HD2 LEU A  17      -1.098  21.919  -8.335  1.00  2.87           H  
ATOM    246  N   GLY A  18      -5.921  22.065  -7.834  1.00  2.78           N  
ATOM    247  CA  GLY A  18      -6.821  22.658  -8.817  1.00  2.78           C  
ATOM    248  C   GLY A  18      -7.890  23.498  -8.094  1.00  2.78           C  
ATOM    249  O   GLY A  18      -8.096  24.683  -8.396  1.00  2.78           O  
ATOM    250  H   GLY A  18      -5.759  21.055  -7.819  1.00  2.78           H  
ATOM    251 1HA  GLY A  18      -6.258  23.279  -9.513  1.00  2.78           H  
ATOM    252 2HA  GLY A  18      -7.302  21.866  -9.390  1.00  2.78           H  
ATOM    253  N   LYS A  19      -8.567  22.863  -7.130  1.00  2.70           N  
ATOM    254  CA  LYS A  19      -9.616  23.526  -6.353  1.00  2.70           C  
ATOM    255  C   LYS A  19      -9.069  24.706  -5.550  1.00  2.70           C  
ATOM    256  O   LYS A  19      -9.745  25.725  -5.398  1.00  2.70           O  
ATOM    257  CB  LYS A  19     -10.293  22.526  -5.416  1.00  2.70           C  
ATOM    258  CG  LYS A  19     -11.140  21.484  -6.129  1.00  2.70           C  
ATOM    259  CD  LYS A  19     -11.779  20.510  -5.151  1.00  2.70           C  
ATOM    260  CE  LYS A  19     -12.612  19.462  -5.874  1.00  2.70           C  
ATOM    261  NZ  LYS A  19     -13.223  18.488  -4.925  1.00  2.70           N  
ATOM    262  H   LYS A  19      -8.331  21.886  -6.935  1.00  2.70           H  
ATOM    263  HA  LYS A  19     -10.362  23.912  -7.048  1.00  2.70           H  
ATOM    264 1HB  LYS A  19      -9.535  22.000  -4.839  1.00  2.70           H  
ATOM    265 2HB  LYS A  19     -10.927  23.059  -4.710  1.00  2.70           H  
ATOM    266 1HG  LYS A  19     -11.917  21.982  -6.708  1.00  2.70           H  
ATOM    267 2HG  LYS A  19     -10.498  20.925  -6.816  1.00  2.70           H  
ATOM    268 1HD  LYS A  19     -10.994  20.006  -4.586  1.00  2.70           H  
ATOM    269 2HD  LYS A  19     -12.415  21.055  -4.452  1.00  2.70           H  
ATOM    270 1HE  LYS A  19     -13.406  19.957  -6.433  1.00  2.70           H  
ATOM    271 2HE  LYS A  19     -11.974  18.920  -6.572  1.00  2.70           H  
ATOM    272 1HZ  LYS A  19     -13.765  17.808  -5.441  1.00  2.70           H  
ATOM    273 2HZ  LYS A  19     -12.495  18.015  -4.411  1.00  2.70           H  
ATOM    274 3HZ  LYS A  19     -13.826  18.979  -4.280  1.00  2.70           H  
ATOM    275  N   ILE A  20      -7.834  24.578  -5.061  1.00  2.64           N  
ATOM    276  CA  ILE A  20      -7.192  25.629  -4.286  1.00  2.64           C  
ATOM    277  C   ILE A  20      -6.977  26.878  -5.083  1.00  2.64           C  
ATOM    278  O   ILE A  20      -7.232  27.982  -4.597  1.00  2.64           O  
ATOM    279  CB  ILE A  20      -5.823  25.200  -3.744  1.00  2.64           C  
ATOM    280  CG1 ILE A  20      -6.008  24.154  -2.654  1.00  2.64           C  
ATOM    281  CG2 ILE A  20      -5.000  26.382  -3.329  1.00  2.64           C  
ATOM    282  CD1 ILE A  20      -4.759  23.486  -2.229  1.00  2.64           C  
ATOM    283  H   ILE A  20      -7.343  23.705  -5.217  1.00  2.64           H  
ATOM    284  HA  ILE A  20      -7.844  25.857  -3.461  1.00  2.64           H  
ATOM    285  HB  ILE A  20      -5.295  24.716  -4.530  1.00  2.64           H  
ATOM    286 1HG1 ILE A  20      -6.440  24.606  -1.789  1.00  2.64           H  
ATOM    287 2HG1 ILE A  20      -6.690  23.404  -3.018  1.00  2.64           H  
ATOM    288 1HG2 ILE A  20      -4.034  26.044  -2.986  1.00  2.64           H  
ATOM    289 2HG2 ILE A  20      -4.863  27.058  -4.168  1.00  2.64           H  
ATOM    290 3HG2 ILE A  20      -5.488  26.885  -2.568  1.00  2.64           H  
ATOM    291 1HD1 ILE A  20      -5.032  22.774  -1.493  1.00  2.64           H  
ATOM    292 2HD1 ILE A  20      -4.282  22.980  -3.023  1.00  2.64           H  
ATOM    293 3HD1 ILE A  20      -4.069  24.224  -1.814  1.00  2.64           H  
ATOM    294  N   LEU A  21      -6.503  26.711  -6.299  1.00  2.58           N  
ATOM    295  CA  LEU A  21      -6.246  27.852  -7.129  1.00  2.58           C  
ATOM    296  C   LEU A  21      -7.556  28.594  -7.364  1.00  2.58           C  
ATOM    297  O   LEU A  21      -7.611  29.820  -7.276  1.00  2.58           O  
ATOM    298  CB  LEU A  21      -5.589  27.371  -8.416  1.00  2.58           C  
ATOM    299  CG  LEU A  21      -4.157  26.804  -8.199  1.00  2.58           C  
ATOM    300  CD1 LEU A  21      -3.660  26.156  -9.473  1.00  2.58           C  
ATOM    301  CD2 LEU A  21      -3.242  27.917  -7.749  1.00  2.58           C  
ATOM    302  H   LEU A  21      -6.296  25.767  -6.639  1.00  2.58           H  
ATOM    303  HA  LEU A  21      -5.558  28.518  -6.608  1.00  2.58           H  
ATOM    304 1HB  LEU A  21      -6.204  26.572  -8.842  1.00  2.58           H  
ATOM    305 2HB  LEU A  21      -5.538  28.194  -9.123  1.00  2.58           H  
ATOM    306  HG  LEU A  21      -4.182  26.049  -7.427  1.00  2.58           H  
ATOM    307 1HD1 LEU A  21      -2.662  25.748  -9.308  1.00  2.58           H  
ATOM    308 2HD1 LEU A  21      -4.340  25.349  -9.749  1.00  2.58           H  
ATOM    309 3HD1 LEU A  21      -3.625  26.896 -10.269  1.00  2.58           H  
ATOM    310 1HD2 LEU A  21      -2.241  27.516  -7.582  1.00  2.58           H  
ATOM    311 2HD2 LEU A  21      -3.201  28.689  -8.518  1.00  2.58           H  
ATOM    312 3HD2 LEU A  21      -3.622  28.345  -6.822  1.00  2.58           H  
ATOM    313  N   LYS A  22      -8.653  27.857  -7.549  1.00  2.58           N  
ATOM    314  CA  LYS A  22      -9.937  28.534  -7.705  1.00  2.58           C  
ATOM    315  C   LYS A  22     -10.348  29.219  -6.393  1.00  2.58           C  
ATOM    316  O   LYS A  22     -10.787  30.369  -6.374  1.00  2.58           O  
ATOM    317  CB  LYS A  22     -11.006  27.522  -8.106  1.00  2.58           C  
ATOM    318  CG  LYS A  22     -10.837  26.975  -9.508  1.00  2.58           C  
ATOM    319  CD  LYS A  22     -11.907  25.954  -9.836  1.00  2.58           C  
ATOM    320  CE  LYS A  22     -11.718  25.394 -11.232  1.00  2.58           C  
ATOM    321  NZ  LYS A  22     -12.728  24.354 -11.550  1.00  2.58           N  
ATOM    322  H   LYS A  22      -8.583  26.839  -7.620  1.00  2.58           H  
ATOM    323  HA  LYS A  22      -9.844  29.297  -8.477  1.00  2.58           H  
ATOM    324 1HB  LYS A  22     -10.986  26.681  -7.418  1.00  2.58           H  
ATOM    325 2HB  LYS A  22     -11.988  27.984  -8.035  1.00  2.58           H  
ATOM    326 1HG  LYS A  22     -10.882  27.790 -10.229  1.00  2.58           H  
ATOM    327 2HG  LYS A  22      -9.858  26.494  -9.584  1.00  2.58           H  
ATOM    328 1HD  LYS A  22     -11.860  25.136  -9.115  1.00  2.58           H  
ATOM    329 2HD  LYS A  22     -12.890  26.421  -9.770  1.00  2.58           H  
ATOM    330 1HE  LYS A  22     -11.806  26.205 -11.954  1.00  2.58           H  
ATOM    331 2HE  LYS A  22     -10.722  24.957 -11.310  1.00  2.58           H  
ATOM    332 1HZ  LYS A  22     -12.573  24.007 -12.486  1.00  2.58           H  
ATOM    333 2HZ  LYS A  22     -12.646  23.594 -10.891  1.00  2.58           H  
ATOM    334 3HZ  LYS A  22     -13.654  24.754 -11.490  1.00  2.58           H  
ATOM    335  N   ALA A  23     -10.149  28.529  -5.273  1.00  2.78           N  
ATOM    336  CA  ALA A  23     -10.483  29.059  -3.956  1.00  2.78           C  
ATOM    337  C   ALA A  23      -9.646  30.288  -3.602  1.00  2.78           C  
ATOM    338  O   ALA A  23     -10.074  31.132  -2.810  1.00  2.78           O  
ATOM    339  CB  ALA A  23     -10.312  27.997  -2.902  1.00  2.78           C  
ATOM    340  H   ALA A  23      -9.785  27.579  -5.332  1.00  2.78           H  
ATOM    341  HA  ALA A  23     -11.529  29.356  -3.979  1.00  2.78           H  
ATOM    342 1HB  ALA A  23     -10.613  28.387  -1.939  1.00  2.78           H  
ATOM    343 2HB  ALA A  23     -10.933  27.138  -3.156  1.00  2.78           H  
ATOM    344 3HB  ALA A  23      -9.278  27.700  -2.887  1.00  2.78           H  
ATOM    345  N   SER A  24      -8.459  30.432  -4.198  1.00  3.30           N  
ATOM    346  CA  SER A  24      -7.616  31.579  -3.891  1.00  3.30           C  
ATOM    347  C   SER A  24      -8.280  32.892  -4.334  1.00  3.30           C  
ATOM    348  O   SER A  24      -7.886  33.968  -3.881  1.00  3.30           O  
ATOM    349  CB  SER A  24      -6.221  31.458  -4.502  1.00  3.30           C  
ATOM    350  OG  SER A  24      -6.204  31.623  -5.899  1.00  3.30           O  
ATOM    351  H   SER A  24      -8.115  29.704  -4.827  1.00  3.30           H  
ATOM    352  HA  SER A  24      -7.491  31.619  -2.809  1.00  3.30           H  
ATOM    353 1HB  SER A  24      -5.567  32.194  -4.041  1.00  3.30           H  
ATOM    354 2HB  SER A  24      -5.823  30.471  -4.257  1.00  3.30           H  
ATOM    355  HG  SER A  24      -6.816  30.961  -6.278  1.00  3.30           H  
ATOM    356  N   GLU A  25      -9.311  32.817  -5.196  1.00  4.22           N  
ATOM    357  CA  GLU A  25     -10.010  34.015  -5.650  1.00  4.22           C  
ATOM    358  C   GLU A  25     -11.104  34.463  -4.662  1.00  4.22           C  
ATOM    359  O   GLU A  25     -11.758  35.481  -4.889  1.00  4.22           O  
ATOM    360  CB  GLU A  25     -10.627  33.813  -7.046  1.00  4.22           C  
ATOM    361  CG  GLU A  25      -9.607  33.622  -8.187  1.00  4.22           C  
ATOM    362  CD  GLU A  25     -10.245  33.495  -9.574  1.00  4.22           C  
ATOM    363  OE1 GLU A  25     -11.450  33.539  -9.670  1.00  4.22           O  
ATOM    364  OE2 GLU A  25      -9.513  33.371 -10.534  1.00  4.22           O  
ATOM    365  H   GLU A  25      -9.627  31.910  -5.545  1.00  4.22           H  
ATOM    366  HA  GLU A  25      -9.281  34.822  -5.724  1.00  4.22           H  
ATOM    367 1HB  GLU A  25     -11.272  32.933  -7.027  1.00  4.22           H  
ATOM    368 2HB  GLU A  25     -11.253  34.669  -7.295  1.00  4.22           H  
ATOM    369 1HG  GLU A  25      -8.923  34.468  -8.193  1.00  4.22           H  
ATOM    370 2HG  GLU A  25      -9.023  32.720  -7.978  1.00  4.22           H  
ATOM    371  N   THR A  26     -11.299  33.724  -3.555  1.00  5.45           N  
ATOM    372  CA  THR A  26     -12.320  34.076  -2.560  1.00  5.45           C  
ATOM    373  C   THR A  26     -12.019  35.372  -1.793  1.00  5.45           C  
ATOM    374  O   THR A  26     -12.940  36.008  -1.282  1.00  5.45           O  
ATOM    375  CB  THR A  26     -12.532  32.926  -1.555  1.00  5.45           C  
ATOM    376  OG1 THR A  26     -11.280  32.591  -0.939  1.00  5.45           O  
ATOM    377  CG2 THR A  26     -13.135  31.709  -2.236  1.00  5.45           C  
ATOM    378  H   THR A  26     -10.743  32.883  -3.400  1.00  5.45           H  
ATOM    379  HA  THR A  26     -13.260  34.226  -3.088  1.00  5.45           H  
ATOM    380  HB  THR A  26     -13.213  33.264  -0.774  1.00  5.45           H  
ATOM    381  HG1 THR A  26     -10.731  32.090  -1.576  1.00  5.45           H  
ATOM    382 1HG2 THR A  26     -13.281  30.918  -1.502  1.00  5.45           H  
ATOM    383 2HG2 THR A  26     -14.095  31.982  -2.675  1.00  5.45           H  
ATOM    384 3HG2 THR A  26     -12.481  31.362  -3.018  1.00  5.45           H  
ATOM    385  N   SER A  27     -10.736  35.747  -1.724  1.00  6.60           N  
ATOM    386  CA  SER A  27     -10.221  36.967  -1.077  1.00  6.60           C  
ATOM    387  C   SER A  27     -10.201  36.986   0.460  1.00  6.60           C  
ATOM    388  O   SER A  27      -9.676  37.934   1.042  1.00  6.60           O  
ATOM    389  CB  SER A  27     -10.979  38.204  -1.541  1.00  6.60           C  
ATOM    390  OG  SER A  27     -12.145  38.415  -0.788  1.00  6.60           O  
ATOM    391  H   SER A  27     -10.068  35.133  -2.164  1.00  6.60           H  
ATOM    392  HA  SER A  27      -9.186  37.079  -1.408  1.00  6.60           H  
ATOM    393 1HB  SER A  27     -10.333  39.076  -1.465  1.00  6.60           H  
ATOM    394 2HB  SER A  27     -11.244  38.086  -2.593  1.00  6.60           H  
ATOM    395  HG  SER A  27     -12.623  37.575  -0.813  1.00  6.60           H  
ATOM    396  N   ASP A  28     -10.763  35.981   1.136  1.00  7.14           N  
ATOM    397  CA  ASP A  28     -11.159  35.334   2.385  1.00  7.14           C  
ATOM    398  C   ASP A  28      -9.950  34.768   3.084  1.00  7.14           C  
ATOM    399  O   ASP A  28      -9.399  33.745   2.683  1.00  7.14           O  
ATOM    400  CB  ASP A  28     -12.217  34.250   2.146  1.00  7.14           C  
ATOM    401  CG  ASP A  28     -12.711  33.515   3.432  1.00  7.14           C  
ATOM    402  OD1 ASP A  28     -11.935  33.356   4.391  1.00  7.14           O  
ATOM    403  OD2 ASP A  28     -13.860  33.124   3.447  1.00  7.14           O  
ATOM    404  H   ASP A  28     -10.428  36.617   1.843  1.00  7.14           H  
ATOM    405  HA  ASP A  28     -11.600  36.090   3.036  1.00  7.14           H  
ATOM    406 1HB  ASP A  28     -13.080  34.696   1.642  1.00  7.14           H  
ATOM    407 2HB  ASP A  28     -11.807  33.505   1.469  1.00  7.14           H  
ATOM    408  N   GLU A  29      -9.557  35.440   4.157  1.00  6.79           N  
ATOM    409  CA  GLU A  29      -8.353  35.120   4.904  1.00  6.79           C  
ATOM    410  C   GLU A  29      -8.349  33.726   5.513  1.00  6.79           C  
ATOM    411  O   GLU A  29      -7.285  33.133   5.683  1.00  6.79           O  
ATOM    412  CB  GLU A  29      -8.147  36.144   6.014  1.00  6.79           C  
ATOM    413  CG  GLU A  29      -7.787  37.537   5.521  1.00  6.79           C  
ATOM    414  CD  GLU A  29      -7.653  38.552   6.641  1.00  6.79           C  
ATOM    415  OE1 GLU A  29      -7.968  38.224   7.761  1.00  6.79           O  
ATOM    416  OE2 GLU A  29      -7.237  39.655   6.369  1.00  6.79           O  
ATOM    417  H   GLU A  29     -10.101  36.238   4.450  1.00  6.79           H  
ATOM    418  HA  GLU A  29      -7.510  35.190   4.220  1.00  6.79           H  
ATOM    419 1HB  GLU A  29      -9.055  36.221   6.612  1.00  6.79           H  
ATOM    420 2HB  GLU A  29      -7.348  35.804   6.674  1.00  6.79           H  
ATOM    421 1HG  GLU A  29      -6.842  37.483   4.980  1.00  6.79           H  
ATOM    422 2HG  GLU A  29      -8.553  37.870   4.822  1.00  6.79           H  
ATOM    423  N   GLU A  30      -9.513  33.207   5.906  1.00  5.77           N  
ATOM    424  CA  GLU A  30      -9.495  31.898   6.540  1.00  5.77           C  
ATOM    425  C   GLU A  30      -9.233  30.898   5.456  1.00  5.77           C  
ATOM    426  O   GLU A  30      -8.411  29.982   5.603  1.00  5.77           O  
ATOM    427  CB  GLU A  30     -10.803  31.573   7.258  1.00  5.77           C  
ATOM    428  CG  GLU A  30     -10.784  30.208   7.957  1.00  5.77           C  
ATOM    429  CD  GLU A  30     -12.026  29.886   8.760  1.00  5.77           C  
ATOM    430  OE1 GLU A  30     -12.880  30.729   8.896  1.00  5.77           O  
ATOM    431  OE2 GLU A  30     -12.120  28.761   9.218  1.00  5.77           O  
ATOM    432  H   GLU A  30     -10.403  33.658   5.672  1.00  5.77           H  
ATOM    433  HA  GLU A  30      -8.675  31.855   7.257  1.00  5.77           H  
ATOM    434 1HB  GLU A  30     -11.011  32.343   8.003  1.00  5.77           H  
ATOM    435 2HB  GLU A  30     -11.624  31.581   6.539  1.00  5.77           H  
ATOM    436 1HG  GLU A  30     -10.659  29.445   7.190  1.00  5.77           H  
ATOM    437 2HG  GLU A  30      -9.913  30.167   8.612  1.00  5.77           H  
ATOM    438  N   ALA A  31      -9.933  31.079   4.334  1.00  4.58           N  
ATOM    439  CA  ALA A  31      -9.703  30.149   3.256  1.00  4.58           C  
ATOM    440  C   ALA A  31      -8.255  30.238   2.826  1.00  4.58           C  
ATOM    441  O   ALA A  31      -7.598  29.218   2.712  1.00  4.58           O  
ATOM    442  CB  ALA A  31     -10.608  30.430   2.073  1.00  4.58           C  
ATOM    443  H   ALA A  31     -10.603  31.860   4.257  1.00  4.58           H  
ATOM    444  HA  ALA A  31      -9.892  29.141   3.626  1.00  4.58           H  
ATOM    445 1HB  ALA A  31     -10.412  29.708   1.282  1.00  4.58           H  
ATOM    446 2HB  ALA A  31     -11.650  30.360   2.383  1.00  4.58           H  
ATOM    447 3HB  ALA A  31     -10.408  31.437   1.700  1.00  4.58           H  
ATOM    448  N   LEU A  32      -7.710  31.445   2.711  1.00  3.63           N  
ATOM    449  CA  LEU A  32      -6.342  31.590   2.243  1.00  3.63           C  
ATOM    450  C   LEU A  32      -5.327  30.918   3.154  1.00  3.63           C  
ATOM    451  O   LEU A  32      -4.427  30.237   2.662  1.00  3.63           O  
ATOM    452  CB  LEU A  32      -6.039  33.067   2.042  1.00  3.63           C  
ATOM    453  CG  LEU A  32      -6.788  33.717   0.851  1.00  3.63           C  
ATOM    454  CD1 LEU A  32      -6.622  35.229   0.903  1.00  3.63           C  
ATOM    455  CD2 LEU A  32      -6.233  33.154  -0.450  1.00  3.63           C  
ATOM    456  H   LEU A  32      -8.281  32.277   2.871  1.00  3.63           H  
ATOM    457  HA  LEU A  32      -6.269  31.115   1.271  1.00  3.63           H  
ATOM    458 1HB  LEU A  32      -6.313  33.599   2.949  1.00  3.63           H  
ATOM    459 2HB  LEU A  32      -4.970  33.186   1.881  1.00  3.63           H  
ATOM    460  HG  LEU A  32      -7.845  33.479   0.907  1.00  3.63           H  
ATOM    461 1HD1 LEU A  32      -7.152  35.678   0.064  1.00  3.63           H  
ATOM    462 2HD1 LEU A  32      -7.038  35.607   1.836  1.00  3.63           H  
ATOM    463 3HD1 LEU A  32      -5.566  35.482   0.845  1.00  3.63           H  
ATOM    464 1HD2 LEU A  32      -6.767  33.603  -1.295  1.00  3.63           H  
ATOM    465 2HD2 LEU A  32      -5.170  33.385  -0.523  1.00  3.63           H  
ATOM    466 3HD2 LEU A  32      -6.367  32.079  -0.471  1.00  3.63           H  
ATOM    467  N   GLU A  33      -5.480  31.020   4.479  1.00  3.09           N  
ATOM    468  CA  GLU A  33      -4.517  30.317   5.323  1.00  3.09           C  
ATOM    469  C   GLU A  33      -4.592  28.796   5.119  1.00  3.09           C  
ATOM    470  O   GLU A  33      -3.559  28.116   5.066  1.00  3.09           O  
ATOM    471  CB  GLU A  33      -4.725  30.639   6.807  1.00  3.09           C  
ATOM    472  CG  GLU A  33      -4.318  32.055   7.240  1.00  3.09           C  
ATOM    473  CD  GLU A  33      -4.509  32.306   8.739  1.00  3.09           C  
ATOM    474  OE1 GLU A  33      -5.062  31.458   9.407  1.00  3.09           O  
ATOM    475  OE2 GLU A  33      -4.084  33.339   9.209  1.00  3.09           O  
ATOM    476  H   GLU A  33      -6.224  31.590   4.889  1.00  3.09           H  
ATOM    477  HA  GLU A  33      -3.517  30.642   5.040  1.00  3.09           H  
ATOM    478 1HB  GLU A  33      -5.787  30.517   7.047  1.00  3.09           H  
ATOM    479 2HB  GLU A  33      -4.170  29.929   7.416  1.00  3.09           H  
ATOM    480 1HG  GLU A  33      -3.272  32.212   6.987  1.00  3.09           H  
ATOM    481 2HG  GLU A  33      -4.910  32.777   6.677  1.00  3.09           H  
ATOM    482  N   LYS A  34      -5.811  28.265   4.978  1.00  2.89           N  
ATOM    483  CA  LYS A  34      -5.980  26.827   4.800  1.00  2.89           C  
ATOM    484  C   LYS A  34      -5.467  26.372   3.441  1.00  2.89           C  
ATOM    485  O   LYS A  34      -4.832  25.318   3.314  1.00  2.89           O  
ATOM    486  CB  LYS A  34      -7.450  26.458   4.972  1.00  2.89           C  
ATOM    487  CG  LYS A  34      -7.948  26.598   6.416  1.00  2.89           C  
ATOM    488  CD  LYS A  34      -9.420  26.236   6.555  1.00  2.89           C  
ATOM    489  CE  LYS A  34      -9.891  26.403   7.999  1.00  2.89           C  
ATOM    490  NZ  LYS A  34     -11.329  26.061   8.168  1.00  2.89           N  
ATOM    491  H   LYS A  34      -6.637  28.870   5.023  1.00  2.89           H  
ATOM    492  HA  LYS A  34      -5.400  26.315   5.568  1.00  2.89           H  
ATOM    493 1HB  LYS A  34      -8.059  27.117   4.346  1.00  2.89           H  
ATOM    494 2HB  LYS A  34      -7.621  25.436   4.640  1.00  2.89           H  
ATOM    495 1HG  LYS A  34      -7.361  25.957   7.069  1.00  2.89           H  
ATOM    496 2HG  LYS A  34      -7.814  27.636   6.735  1.00  2.89           H  
ATOM    497 1HD  LYS A  34     -10.012  26.897   5.914  1.00  2.89           H  
ATOM    498 2HD  LYS A  34      -9.581  25.209   6.239  1.00  2.89           H  
ATOM    499 1HE  LYS A  34      -9.297  25.761   8.649  1.00  2.89           H  
ATOM    500 2HE  LYS A  34      -9.742  27.437   8.303  1.00  2.89           H  
ATOM    501 1HZ  LYS A  34     -11.597  26.196   9.137  1.00  2.89           H  
ATOM    502 2HZ  LYS A  34     -11.894  26.663   7.575  1.00  2.89           H  
ATOM    503 3HZ  LYS A  34     -11.479  25.102   7.905  1.00  2.89           H  
ATOM    504  N   LEU A  35      -5.721  27.181   2.429  1.00  2.88           N  
ATOM    505  CA  LEU A  35      -5.309  26.882   1.077  1.00  2.88           C  
ATOM    506  C   LEU A  35      -3.802  26.860   0.980  1.00  2.88           C  
ATOM    507  O   LEU A  35      -3.221  25.956   0.377  1.00  2.88           O  
ATOM    508  CB  LEU A  35      -5.875  27.951   0.165  1.00  2.88           C  
ATOM    509  CG  LEU A  35      -7.403  27.943   0.003  1.00  2.88           C  
ATOM    510  CD1 LEU A  35      -7.802  29.180  -0.766  1.00  2.88           C  
ATOM    511  CD2 LEU A  35      -7.838  26.726  -0.621  1.00  2.88           C  
ATOM    512  H   LEU A  35      -6.247  28.035   2.601  1.00  2.88           H  
ATOM    513  HA  LEU A  35      -5.700  25.901   0.799  1.00  2.88           H  
ATOM    514 1HB  LEU A  35      -5.625  28.910   0.616  1.00  2.88           H  
ATOM    515 2HB  LEU A  35      -5.397  27.918  -0.773  1.00  2.88           H  
ATOM    516  HG  LEU A  35      -7.861  27.955   0.933  1.00  2.88           H  
ATOM    517 1HD1 LEU A  35      -8.865  29.221  -0.863  1.00  2.88           H  
ATOM    518 2HD1 LEU A  35      -7.479  30.051  -0.235  1.00  2.88           H  
ATOM    519 3HD1 LEU A  35      -7.337  29.159  -1.750  1.00  2.88           H  
ATOM    520 1HD2 LEU A  35      -8.915  26.725  -0.709  1.00  2.88           H  
ATOM    521 2HD2 LEU A  35      -7.403  26.683  -1.562  1.00  2.88           H  
ATOM    522 3HD2 LEU A  35      -7.524  25.876  -0.018  1.00  2.88           H  
ATOM    523  N   ASN A  36      -3.155  27.823   1.639  1.00  2.92           N  
ATOM    524  CA  ASN A  36      -1.710  27.899   1.623  1.00  2.92           C  
ATOM    525  C   ASN A  36      -1.126  26.674   2.304  1.00  2.92           C  
ATOM    526  O   ASN A  36      -0.132  26.114   1.842  1.00  2.92           O  
ATOM    527  CB  ASN A  36      -1.246  29.164   2.310  1.00  2.92           C  
ATOM    528  CG  ASN A  36      -1.527  30.413   1.505  1.00  2.92           C  
ATOM    529  OD1 ASN A  36      -1.711  30.371   0.280  1.00  2.92           O  
ATOM    530  ND2 ASN A  36      -1.566  31.535   2.181  1.00  2.92           N  
ATOM    531  H   ASN A  36      -3.681  28.550   2.128  1.00  2.92           H  
ATOM    532  HA  ASN A  36      -1.366  27.903   0.587  1.00  2.92           H  
ATOM    533 1HB  ASN A  36      -1.753  29.252   3.275  1.00  2.92           H  
ATOM    534 2HB  ASN A  36      -0.178  29.100   2.506  1.00  2.92           H  
ATOM    535 1HD2 ASN A  36      -1.752  32.396   1.711  1.00  2.92           H  
ATOM    536 2HD2 ASN A  36      -1.416  31.525   3.168  1.00  2.92           H  
ATOM    537  N   ALA A  37      -1.766  26.230   3.394  1.00  2.93           N  
ATOM    538  CA  ALA A  37      -1.275  25.053   4.091  1.00  2.93           C  
ATOM    539  C   ALA A  37      -1.297  23.845   3.169  1.00  2.93           C  
ATOM    540  O   ALA A  37      -0.337  23.069   3.123  1.00  2.93           O  
ATOM    541  CB  ALA A  37      -2.132  24.779   5.312  1.00  2.93           C  
ATOM    542  H   ALA A  37      -2.570  26.737   3.767  1.00  2.93           H  
ATOM    543  HA  ALA A  37      -0.248  25.238   4.397  1.00  2.93           H  
ATOM    544 1HB  ALA A  37      -1.748  23.905   5.835  1.00  2.93           H  
ATOM    545 2HB  ALA A  37      -2.108  25.645   5.974  1.00  2.93           H  
ATOM    546 3HB  ALA A  37      -3.155  24.592   5.004  1.00  2.93           H  
ATOM    547  N   LYS A  38      -2.368  23.709   2.390  1.00  2.92           N  
ATOM    548  CA  LYS A  38      -2.488  22.585   1.475  1.00  2.92           C  
ATOM    549  C   LYS A  38      -1.445  22.655   0.363  1.00  2.92           C  
ATOM    550  O   LYS A  38      -0.914  21.625  -0.077  1.00  2.92           O  
ATOM    551  CB  LYS A  38      -3.891  22.509   0.934  1.00  2.92           C  
ATOM    552  CG  LYS A  38      -4.931  22.101   1.965  1.00  2.92           C  
ATOM    553  CD  LYS A  38      -6.334  22.098   1.375  1.00  2.92           C  
ATOM    554  CE  LYS A  38      -7.367  21.706   2.425  1.00  2.92           C  
ATOM    555  NZ  LYS A  38      -8.755  21.714   1.877  1.00  2.92           N  
ATOM    556  H   LYS A  38      -3.137  24.383   2.471  1.00  2.92           H  
ATOM    557  HA  LYS A  38      -2.304  21.674   2.038  1.00  2.92           H  
ATOM    558 1HB  LYS A  38      -4.174  23.489   0.556  1.00  2.92           H  
ATOM    559 2HB  LYS A  38      -3.914  21.791   0.126  1.00  2.92           H  
ATOM    560 1HG  LYS A  38      -4.699  21.103   2.338  1.00  2.92           H  
ATOM    561 2HG  LYS A  38      -4.896  22.798   2.801  1.00  2.92           H  
ATOM    562 1HD  LYS A  38      -6.565  23.101   1.003  1.00  2.92           H  
ATOM    563 2HD  LYS A  38      -6.384  21.399   0.544  1.00  2.92           H  
ATOM    564 1HE  LYS A  38      -7.138  20.708   2.791  1.00  2.92           H  
ATOM    565 2HE  LYS A  38      -7.312  22.411   3.256  1.00  2.92           H  
ATOM    566 1HZ  LYS A  38      -9.404  21.448   2.604  1.00  2.92           H  
ATOM    567 2HZ  LYS A  38      -8.983  22.640   1.545  1.00  2.92           H  
ATOM    568 3HZ  LYS A  38      -8.820  21.057   1.113  1.00  2.92           H  
ATOM    569  N   VAL A  39      -1.123  23.870  -0.090  1.00  2.90           N  
ATOM    570  CA  VAL A  39      -0.088  24.010  -1.106  1.00  2.90           C  
ATOM    571  C   VAL A  39       1.241  23.539  -0.539  1.00  2.90           C  
ATOM    572  O   VAL A  39       1.991  22.828  -1.210  1.00  2.90           O  
ATOM    573  CB  VAL A  39       0.058  25.452  -1.588  1.00  2.90           C  
ATOM    574  CG1 VAL A  39       1.291  25.551  -2.485  1.00  2.90           C  
ATOM    575  CG2 VAL A  39      -1.189  25.857  -2.342  1.00  2.90           C  
ATOM    576  H   VAL A  39      -1.616  24.690   0.267  1.00  2.90           H  
ATOM    577  HA  VAL A  39      -0.353  23.389  -1.960  1.00  2.90           H  
ATOM    578  HB  VAL A  39       0.205  26.113  -0.733  1.00  2.90           H  
ATOM    579 1HG1 VAL A  39       1.410  26.577  -2.828  1.00  2.90           H  
ATOM    580 2HG1 VAL A  39       2.174  25.253  -1.916  1.00  2.90           H  
ATOM    581 3HG1 VAL A  39       1.171  24.890  -3.344  1.00  2.90           H  
ATOM    582 1HG2 VAL A  39      -1.091  26.883  -2.690  1.00  2.90           H  
ATOM    583 2HG2 VAL A  39      -1.326  25.197  -3.189  1.00  2.90           H  
ATOM    584 3HG2 VAL A  39      -2.038  25.779  -1.689  1.00  2.90           H  
ATOM    585  N   LEU A  40       1.534  23.920   0.701  1.00  2.87           N  
ATOM    586  CA  LEU A  40       2.781  23.498   1.314  1.00  2.87           C  
ATOM    587  C   LEU A  40       2.808  21.976   1.448  1.00  2.87           C  
ATOM    588  O   LEU A  40       3.845  21.347   1.209  1.00  2.87           O  
ATOM    589  CB  LEU A  40       2.934  24.178   2.671  1.00  2.87           C  
ATOM    590  CG  LEU A  40       3.154  25.696   2.591  1.00  2.87           C  
ATOM    591  CD1 LEU A  40       3.107  26.289   3.990  1.00  2.87           C  
ATOM    592  CD2 LEU A  40       4.480  25.977   1.908  1.00  2.87           C  
ATOM    593  H   LEU A  40       0.888  24.527   1.212  1.00  2.87           H  
ATOM    594  HA  LEU A  40       3.604  23.804   0.675  1.00  2.87           H  
ATOM    595 1HB  LEU A  40       2.033  24.000   3.252  1.00  2.87           H  
ATOM    596 2HB  LEU A  40       3.779  23.736   3.195  1.00  2.87           H  
ATOM    597  HG  LEU A  40       2.353  26.144   2.009  1.00  2.87           H  
ATOM    598 1HD1 LEU A  40       3.246  27.368   3.932  1.00  2.87           H  
ATOM    599 2HD1 LEU A  40       2.138  26.072   4.438  1.00  2.87           H  
ATOM    600 3HD1 LEU A  40       3.895  25.852   4.598  1.00  2.87           H  
ATOM    601 1HD2 LEU A  40       4.630  27.056   1.840  1.00  2.87           H  
ATOM    602 2HD2 LEU A  40       5.290  25.534   2.485  1.00  2.87           H  
ATOM    603 3HD2 LEU A  40       4.467  25.551   0.912  1.00  2.87           H  
ATOM    604  N   LEU A  41       1.661  21.366   1.765  1.00  2.82           N  
ATOM    605  CA  LEU A  41       1.606  19.912   1.862  1.00  2.82           C  
ATOM    606  C   LEU A  41       1.882  19.285   0.492  1.00  2.82           C  
ATOM    607  O   LEU A  41       2.580  18.268   0.404  1.00  2.82           O  
ATOM    608  CB  LEU A  41       0.243  19.450   2.394  1.00  2.82           C  
ATOM    609  CG  LEU A  41      -0.038  19.811   3.870  1.00  2.82           C  
ATOM    610  CD1 LEU A  41      -1.476  19.439   4.228  1.00  2.82           C  
ATOM    611  CD2 LEU A  41       0.958  19.097   4.758  1.00  2.82           C  
ATOM    612  H   LEU A  41       0.834  21.926   1.983  1.00  2.82           H  
ATOM    613  HA  LEU A  41       2.377  19.585   2.554  1.00  2.82           H  
ATOM    614 1HB  LEU A  41      -0.534  19.899   1.786  1.00  2.82           H  
ATOM    615 2HB  LEU A  41       0.178  18.369   2.291  1.00  2.82           H  
ATOM    616  HG  LEU A  41       0.075  20.876   4.006  1.00  2.82           H  
ATOM    617 1HD1 LEU A  41      -1.671  19.709   5.265  1.00  2.82           H  
ATOM    618 2HD1 LEU A  41      -2.165  19.972   3.585  1.00  2.82           H  
ATOM    619 3HD1 LEU A  41      -1.616  18.367   4.098  1.00  2.82           H  
ATOM    620 1HD2 LEU A  41       0.770  19.362   5.798  1.00  2.82           H  
ATOM    621 2HD2 LEU A  41       0.854  18.019   4.632  1.00  2.82           H  
ATOM    622 3HD2 LEU A  41       1.960  19.402   4.483  1.00  2.82           H  
ATOM    623  N   THR A  42       1.387  19.916  -0.580  1.00  2.77           N  
ATOM    624  CA  THR A  42       1.602  19.412  -1.932  1.00  2.77           C  
ATOM    625  C   THR A  42       3.080  19.397  -2.219  1.00  2.77           C  
ATOM    626  O   THR A  42       3.617  18.407  -2.728  1.00  2.77           O  
ATOM    627  CB  THR A  42       0.929  20.312  -2.999  1.00  2.77           C  
ATOM    628  OG1 THR A  42      -0.480  20.389  -2.757  1.00  2.77           O  
ATOM    629  CG2 THR A  42       1.172  19.739  -4.405  1.00  2.77           C  
ATOM    630  H   THR A  42       0.802  20.740  -0.447  1.00  2.77           H  
ATOM    631  HA  THR A  42       1.251  18.394  -2.001  1.00  2.77           H  
ATOM    632  HB  THR A  42       1.350  21.304  -2.956  1.00  2.77           H  
ATOM    633  HG1 THR A  42      -0.638  20.655  -1.826  1.00  2.77           H  
ATOM    634 1HG2 THR A  42       0.699  20.386  -5.142  1.00  2.77           H  
ATOM    635 2HG2 THR A  42       2.242  19.693  -4.593  1.00  2.77           H  
ATOM    636 3HG2 THR A  42       0.749  18.738  -4.476  1.00  2.77           H  
ATOM    637  N   LEU A  43       3.745  20.489  -1.864  1.00  2.72           N  
ATOM    638  CA  LEU A  43       5.162  20.606  -2.108  1.00  2.72           C  
ATOM    639  C   LEU A  43       5.926  19.547  -1.316  1.00  2.72           C  
ATOM    640  O   LEU A  43       6.852  18.934  -1.846  1.00  2.72           O  
ATOM    641  CB  LEU A  43       5.610  22.022  -1.754  1.00  2.72           C  
ATOM    642  CG  LEU A  43       5.038  23.115  -2.690  1.00  2.72           C  
ATOM    643  CD1 LEU A  43       5.387  24.487  -2.145  1.00  2.72           C  
ATOM    644  CD2 LEU A  43       5.582  22.917  -4.090  1.00  2.72           C  
ATOM    645  H   LEU A  43       3.230  21.268  -1.448  1.00  2.72           H  
ATOM    646  HA  LEU A  43       5.345  20.439  -3.166  1.00  2.72           H  
ATOM    647 1HB  LEU A  43       5.290  22.247  -0.739  1.00  2.72           H  
ATOM    648 2HB  LEU A  43       6.699  22.069  -1.794  1.00  2.72           H  
ATOM    649  HG  LEU A  43       3.956  23.034  -2.718  1.00  2.72           H  
ATOM    650 1HD1 LEU A  43       4.967  25.254  -2.795  1.00  2.72           H  
ATOM    651 2HD1 LEU A  43       4.969  24.587  -1.155  1.00  2.72           H  
ATOM    652 3HD1 LEU A  43       6.467  24.598  -2.100  1.00  2.72           H  
ATOM    653 1HD2 LEU A  43       5.168  23.680  -4.750  1.00  2.72           H  
ATOM    654 2HD2 LEU A  43       6.669  23.000  -4.074  1.00  2.72           H  
ATOM    655 3HD2 LEU A  43       5.300  21.936  -4.450  1.00  2.72           H  
ATOM    656  N   ARG A  44       5.504  19.269  -0.074  1.00  2.69           N  
ATOM    657  CA  ARG A  44       6.194  18.250   0.717  1.00  2.69           C  
ATOM    658  C   ARG A  44       6.067  16.874   0.064  1.00  2.69           C  
ATOM    659  O   ARG A  44       7.042  16.121   0.007  1.00  2.69           O  
ATOM    660  CB  ARG A  44       5.641  18.179   2.135  1.00  2.69           C  
ATOM    661  CG  ARG A  44       5.968  19.368   3.028  1.00  2.69           C  
ATOM    662  CD  ARG A  44       5.330  19.223   4.362  1.00  2.69           C  
ATOM    663  NE  ARG A  44       5.534  20.389   5.208  1.00  2.69           N  
ATOM    664  CZ  ARG A  44       4.958  20.558   6.416  1.00  2.69           C  
ATOM    665  NH1 ARG A  44       4.174  19.623   6.905  1.00  2.69           N  
ATOM    666  NH2 ARG A  44       5.183  21.662   7.110  1.00  2.69           N  
ATOM    667  H   ARG A  44       4.737  19.805   0.334  1.00  2.69           H  
ATOM    668  HA  ARG A  44       7.252  18.515   0.770  1.00  2.69           H  
ATOM    669 1HB  ARG A  44       4.557  18.090   2.092  1.00  2.69           H  
ATOM    670 2HB  ARG A  44       6.021  17.282   2.620  1.00  2.69           H  
ATOM    671 1HG  ARG A  44       7.048  19.431   3.165  1.00  2.69           H  
ATOM    672 2HG  ARG A  44       5.609  20.281   2.567  1.00  2.69           H  
ATOM    673 1HD  ARG A  44       4.266  19.081   4.228  1.00  2.69           H  
ATOM    674 2HD  ARG A  44       5.750  18.358   4.871  1.00  2.69           H  
ATOM    675  HE  ARG A  44       6.131  21.128   4.861  1.00  2.69           H  
ATOM    676 1HH1 ARG A  44       4.016  18.774   6.382  1.00  2.69           H  
ATOM    677 2HH1 ARG A  44       3.743  19.747   7.810  1.00  2.69           H  
ATOM    678 1HH2 ARG A  44       5.786  22.382   6.737  1.00  2.69           H  
ATOM    679 2HH2 ARG A  44       4.752  21.786   8.015  1.00  2.69           H  
ATOM    680  N   ILE A  45       4.895  16.563  -0.500  1.00  2.67           N  
ATOM    681  CA  ILE A  45       4.728  15.268  -1.154  1.00  2.67           C  
ATOM    682  C   ILE A  45       5.631  15.193  -2.376  1.00  2.67           C  
ATOM    683  O   ILE A  45       6.276  14.171  -2.626  1.00  2.67           O  
ATOM    684  CB  ILE A  45       3.269  15.011  -1.575  1.00  2.67           C  
ATOM    685  CG1 ILE A  45       2.363  14.925  -0.352  1.00  2.67           C  
ATOM    686  CG2 ILE A  45       3.181  13.721  -2.392  1.00  2.67           C  
ATOM    687  CD1 ILE A  45       2.736  13.820   0.600  1.00  2.67           C  
ATOM    688  H   ILE A  45       4.111  17.216  -0.428  1.00  2.67           H  
ATOM    689  HA  ILE A  45       5.026  14.486  -0.459  1.00  2.67           H  
ATOM    690  HB  ILE A  45       2.915  15.850  -2.180  1.00  2.67           H  
ATOM    691 1HG1 ILE A  45       2.411  15.860   0.184  1.00  2.67           H  
ATOM    692 2HG1 ILE A  45       1.338  14.768  -0.687  1.00  2.67           H  
ATOM    693 1HG2 ILE A  45       2.152  13.553  -2.690  1.00  2.67           H  
ATOM    694 2HG2 ILE A  45       3.806  13.815  -3.272  1.00  2.67           H  
ATOM    695 3HG2 ILE A  45       3.525  12.878  -1.792  1.00  2.67           H  
ATOM    696 1HD1 ILE A  45       2.048  13.823   1.445  1.00  2.67           H  
ATOM    697 2HD1 ILE A  45       2.677  12.857   0.088  1.00  2.67           H  
ATOM    698 3HD1 ILE A  45       3.752  13.977   0.960  1.00  2.67           H  
ATOM    699  N   LEU A  46       5.705  16.280  -3.131  1.00  2.66           N  
ATOM    700  CA  LEU A  46       6.559  16.290  -4.300  1.00  2.66           C  
ATOM    701  C   LEU A  46       8.030  16.097  -3.906  1.00  2.66           C  
ATOM    702  O   LEU A  46       8.749  15.326  -4.546  1.00  2.66           O  
ATOM    703  CB  LEU A  46       6.353  17.602  -5.054  1.00  2.66           C  
ATOM    704  CG  LEU A  46       4.973  17.744  -5.717  1.00  2.66           C  
ATOM    705  CD1 LEU A  46       4.789  19.148  -6.232  1.00  2.66           C  
ATOM    706  CD2 LEU A  46       4.877  16.754  -6.835  1.00  2.66           C  
ATOM    707  H   LEU A  46       5.147  17.105  -2.895  1.00  2.66           H  
ATOM    708  HA  LEU A  46       6.263  15.462  -4.945  1.00  2.66           H  
ATOM    709 1HB  LEU A  46       6.473  18.426  -4.354  1.00  2.66           H  
ATOM    710 2HB  LEU A  46       7.113  17.690  -5.826  1.00  2.66           H  
ATOM    711  HG  LEU A  46       4.193  17.543  -4.988  1.00  2.66           H  
ATOM    712 1HD1 LEU A  46       3.808  19.238  -6.698  1.00  2.66           H  
ATOM    713 2HD1 LEU A  46       4.859  19.838  -5.405  1.00  2.66           H  
ATOM    714 3HD1 LEU A  46       5.562  19.373  -6.963  1.00  2.66           H  
ATOM    715 1HD2 LEU A  46       3.907  16.848  -7.311  1.00  2.66           H  
ATOM    716 2HD2 LEU A  46       5.658  16.955  -7.565  1.00  2.66           H  
ATOM    717 3HD2 LEU A  46       5.000  15.748  -6.435  1.00  2.66           H  
ATOM    718  N   GLU A  47       8.465  16.740  -2.807  1.00  2.66           N  
ATOM    719  CA  GLU A  47       9.846  16.583  -2.339  1.00  2.66           C  
ATOM    720  C   GLU A  47      10.132  15.139  -1.928  1.00  2.66           C  
ATOM    721  O   GLU A  47      11.232  14.631  -2.146  1.00  2.66           O  
ATOM    722  CB  GLU A  47      10.155  17.531  -1.164  1.00  2.66           C  
ATOM    723  CG  GLU A  47      10.254  19.021  -1.536  1.00  2.66           C  
ATOM    724  CD  GLU A  47      10.491  19.927  -0.337  1.00  2.66           C  
ATOM    725  OE1 GLU A  47      10.453  19.448   0.774  1.00  2.66           O  
ATOM    726  OE2 GLU A  47      10.716  21.100  -0.540  1.00  2.66           O  
ATOM    727  H   GLU A  47       7.835  17.373  -2.315  1.00  2.66           H  
ATOM    728  HA  GLU A  47      10.514  16.834  -3.161  1.00  2.66           H  
ATOM    729 1HB  GLU A  47       9.378  17.431  -0.408  1.00  2.66           H  
ATOM    730 2HB  GLU A  47      11.098  17.239  -0.704  1.00  2.66           H  
ATOM    731 1HG  GLU A  47      11.074  19.151  -2.240  1.00  2.66           H  
ATOM    732 2HG  GLU A  47       9.337  19.320  -2.037  1.00  2.66           H  
ATOM    733  N   GLN A  48       9.149  14.472  -1.318  1.00  2.67           N  
ATOM    734  CA  GLN A  48       9.311  13.078  -0.913  1.00  2.67           C  
ATOM    735  C   GLN A  48       9.449  12.152  -2.123  1.00  2.67           C  
ATOM    736  O   GLN A  48      10.226  11.196  -2.101  1.00  2.67           O  
ATOM    737  CB  GLN A  48       8.133  12.617  -0.051  1.00  2.67           C  
ATOM    738  CG  GLN A  48       8.077  13.264   1.327  1.00  2.67           C  
ATOM    739  CD  GLN A  48       6.838  12.881   2.120  1.00  2.67           C  
ATOM    740  OE1 GLN A  48       5.837  12.391   1.587  1.00  2.67           O  
ATOM    741  NE2 GLN A  48       6.900  13.116   3.426  1.00  2.67           N  
ATOM    742  H   GLN A  48       8.273  14.957  -1.113  1.00  2.67           H  
ATOM    743  HA  GLN A  48      10.227  13.000  -0.326  1.00  2.67           H  
ATOM    744 1HB  GLN A  48       7.200  12.852  -0.571  1.00  2.67           H  
ATOM    745 2HB  GLN A  48       8.174  11.539   0.074  1.00  2.67           H  
ATOM    746 1HG  GLN A  48       8.946  12.928   1.889  1.00  2.67           H  
ATOM    747 2HG  GLN A  48       8.105  14.339   1.224  1.00  2.67           H  
ATOM    748 1HE2 GLN A  48       6.122  12.893   4.013  1.00  2.67           H  
ATOM    749 2HE2 GLN A  48       7.727  13.517   3.822  1.00  2.67           H  
ATOM    750  N   LEU A  49       8.684  12.439  -3.178  1.00  2.68           N  
ATOM    751  CA  LEU A  49       8.696  11.619  -4.386  1.00  2.68           C  
ATOM    752  C   LEU A  49       9.945  11.767  -5.267  1.00  2.68           C  
ATOM    753  O   LEU A  49      10.398  10.774  -5.847  1.00  2.68           O  
ATOM    754  CB  LEU A  49       7.440  11.927  -5.200  1.00  2.68           C  
ATOM    755  CG  LEU A  49       6.129  11.443  -4.543  1.00  2.68           C  
ATOM    756  CD1 LEU A  49       4.959  11.974  -5.298  1.00  2.68           C  
ATOM    757  CD2 LEU A  49       6.098   9.928  -4.539  1.00  2.68           C  
ATOM    758  H   LEU A  49       8.043  13.231  -3.121  1.00  2.68           H  
ATOM    759  HA  LEU A  49       8.641  10.579  -4.072  1.00  2.68           H  
ATOM    760 1HB  LEU A  49       7.370  13.008  -5.329  1.00  2.68           H  
ATOM    761 2HB  LEU A  49       7.530  11.460  -6.178  1.00  2.68           H  
ATOM    762  HG  LEU A  49       6.075  11.814  -3.519  1.00  2.68           H  
ATOM    763 1HD1 LEU A  49       4.044  11.629  -4.821  1.00  2.68           H  
ATOM    764 2HD1 LEU A  49       5.002  13.062  -5.277  1.00  2.68           H  
ATOM    765 3HD1 LEU A  49       4.989  11.621  -6.325  1.00  2.68           H  
ATOM    766 1HD2 LEU A  49       5.182   9.597  -4.078  1.00  2.68           H  
ATOM    767 2HD2 LEU A  49       6.142   9.555  -5.564  1.00  2.68           H  
ATOM    768 3HD2 LEU A  49       6.949   9.546  -3.975  1.00  2.68           H  
ATOM    769  N   LEU A  50      10.502  12.974  -5.374  1.00  2.68           N  
ATOM    770  CA  LEU A  50      11.682  13.161  -6.222  1.00  2.68           C  
ATOM    771  C   LEU A  50      12.433  14.459  -5.927  1.00  2.68           C  
ATOM    772  O   LEU A  50      13.538  14.416  -5.382  1.00  2.68           O  
ATOM    773  OXT LEU A  50      12.125  15.464  -6.568  1.00  2.68           O  
ATOM    774  CB  LEU A  50      11.283  13.133  -7.707  1.00  2.68           C  
ATOM    775  CG  LEU A  50      12.432  13.304  -8.705  1.00  2.68           C  
ATOM    776  CD1 LEU A  50      13.358  12.102  -8.599  1.00  2.68           C  
ATOM    777  CD2 LEU A  50      11.864  13.432 -10.112  1.00  2.68           C  
ATOM    778  H   LEU A  50      10.078  13.770  -4.891  1.00  2.68           H  
ATOM    779  HA  LEU A  50      12.364  12.332  -6.033  1.00  2.68           H  
ATOM    780 1HB  LEU A  50      10.802  12.184  -7.927  1.00  2.68           H  
ATOM    781 2HB  LEU A  50      10.564  13.933  -7.889  1.00  2.68           H  
ATOM    782  HG  LEU A  50      13.006  14.198  -8.460  1.00  2.68           H  
ATOM    783 1HD1 LEU A  50      14.184  12.214  -9.300  1.00  2.68           H  
ATOM    784 2HD1 LEU A  50      13.750  12.036  -7.584  1.00  2.68           H  
ATOM    785 3HD1 LEU A  50      12.803  11.194  -8.833  1.00  2.68           H  
ATOM    786 1HD2 LEU A  50      12.681  13.551 -10.825  1.00  2.68           H  
ATOM    787 2HD2 LEU A  50      11.295  12.535 -10.356  1.00  2.68           H  
ATOM    788 3HD2 LEU A  50      11.209  14.303 -10.162  1.00  2.68           H  
TER     789
ENDMDL

