REMARK ID 640539 MODEL 1 test1_NEM_3
PFRMAT TS
TARGET test1_NEM_3
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   GLN A   1       0.417  -0.129  -0.748  1.00  2.18           N  
ATOM      2  CA  GLN A   1       1.831   0.222  -0.842  1.00  2.18           C  
ATOM      3  C   GLN A   1       2.105   1.680  -0.466  1.00  2.18           C  
ATOM      4  O   GLN A   1       2.846   1.966   0.485  1.00  2.18           O  
ATOM      5  CB  GLN A   1       2.363  -0.058  -2.251  1.00  2.18           C  
ATOM      6  CG  GLN A   1       2.445  -1.539  -2.607  1.00  2.18           C  
ATOM      7  CD  GLN A   1       2.925  -1.781  -4.037  1.00  2.18           C  
ATOM      8  OE1 GLN A   1       2.706  -0.959  -4.932  1.00  2.18           O  
ATOM      9  NE2 GLN A   1       3.584  -2.917  -4.255  1.00  2.18           N  
ATOM     10 1H   GLN A   1       0.234  -0.977  -1.262  1.00  2.18           H  
ATOM     11 2H   GLN A   1       0.215  -0.283   0.233  1.00  2.18           H  
ATOM     12 3H   GLN A   1      -0.159   0.618  -1.093  1.00  2.18           H  
ATOM     13  HA  GLN A   1       2.377  -0.404  -0.135  1.00  2.18           H  
ATOM     14 1HB  GLN A   1       1.722   0.425  -2.986  1.00  2.18           H  
ATOM     15 2HB  GLN A   1       3.359   0.372  -2.353  1.00  2.18           H  
ATOM     16 1HG  GLN A   1       3.143  -2.023  -1.924  1.00  2.18           H  
ATOM     17 2HG  GLN A   1       1.454  -1.979  -2.497  1.00  2.18           H  
ATOM     18 1HE2 GLN A   1       3.922  -3.131  -5.172  1.00  2.18           H  
ATOM     19 2HE2 GLN A   1       3.740  -3.556  -3.502  1.00  2.18           H  
ATOM     20  N   GLU A   2       1.538   2.617  -1.227  1.00  1.94           N  
ATOM     21  CA  GLU A   2       1.811   4.036  -0.989  1.00  1.94           C  
ATOM     22  C   GLU A   2       1.363   4.536   0.384  1.00  1.94           C  
ATOM     23  O   GLU A   2       2.077   5.294   1.038  1.00  1.94           O  
ATOM     24  CB  GLU A   2       1.137   4.857  -2.083  1.00  1.94           C  
ATOM     25  CG  GLU A   2       1.785   4.689  -3.452  1.00  1.94           C  
ATOM     26  CD  GLU A   2       1.026   5.364  -4.557  1.00  1.94           C  
ATOM     27  OE1 GLU A   2      -0.096   5.750  -4.331  1.00  1.94           O  
ATOM     28  OE2 GLU A   2       1.569   5.493  -5.630  1.00  1.94           O  
ATOM     29  H   GLU A   2       0.941   2.367  -2.001  1.00  1.94           H  
ATOM     30  HA  GLU A   2       2.888   4.187  -1.067  1.00  1.94           H  
ATOM     31 1HB  GLU A   2       0.089   4.570  -2.163  1.00  1.94           H  
ATOM     32 2HB  GLU A   2       1.171   5.915  -1.818  1.00  1.94           H  
ATOM     33 1HG  GLU A   2       2.793   5.105  -3.413  1.00  1.94           H  
ATOM     34 2HG  GLU A   2       1.870   3.624  -3.672  1.00  1.94           H  
ATOM     35  N   LEU A   3       0.213   4.083   0.867  1.00  1.69           N  
ATOM     36  CA  LEU A   3      -0.238   4.554   2.172  1.00  1.69           C  
ATOM     37  C   LEU A   3       0.667   4.043   3.287  1.00  1.69           C  
ATOM     38  O   LEU A   3       0.889   4.735   4.289  1.00  1.69           O  
ATOM     39  CB  LEU A   3      -1.686   4.140   2.414  1.00  1.69           C  
ATOM     40  CG  LEU A   3      -2.697   4.839   1.499  1.00  1.69           C  
ATOM     41  CD1 LEU A   3      -4.084   4.266   1.745  1.00  1.69           C  
ATOM     42  CD2 LEU A   3      -2.648   6.345   1.759  1.00  1.69           C  
ATOM     43  H   LEU A   3      -0.357   3.452   0.326  1.00  1.69           H  
ATOM     44  HA  LEU A   3      -0.193   5.642   2.175  1.00  1.69           H  
ATOM     45 1HB  LEU A   3      -1.773   3.061   2.264  1.00  1.69           H  
ATOM     46 2HB  LEU A   3      -1.949   4.367   3.447  1.00  1.69           H  
ATOM     47  HG  LEU A   3      -2.436   4.649   0.457  1.00  1.69           H  
ATOM     48 1HD1 LEU A   3      -4.802   4.753   1.086  1.00  1.69           H  
ATOM     49 2HD1 LEU A   3      -4.075   3.194   1.543  1.00  1.69           H  
ATOM     50 3HD1 LEU A   3      -4.369   4.437   2.782  1.00  1.69           H  
ATOM     51 1HD2 LEU A   3      -3.358   6.851   1.104  1.00  1.69           H  
ATOM     52 2HD2 LEU A   3      -2.910   6.544   2.799  1.00  1.69           H  
ATOM     53 3HD2 LEU A   3      -1.642   6.719   1.561  1.00  1.69           H  
ATOM     54  N   GLU A   4       1.179   2.822   3.127  1.00  1.45           N  
ATOM     55  CA  GLU A   4       2.062   2.241   4.127  1.00  1.45           C  
ATOM     56  C   GLU A   4       3.399   2.968   4.084  1.00  1.45           C  
ATOM     57  O   GLU A   4       3.994   3.257   5.127  1.00  1.45           O  
ATOM     58  CB  GLU A   4       2.236   0.733   3.919  1.00  1.45           C  
ATOM     59  CG  GLU A   4       0.942  -0.075   4.126  1.00  1.45           C  
ATOM     60  CD  GLU A   4       0.096  -0.130   2.887  1.00  1.45           C  
ATOM     61  OE1 GLU A   4       0.673  -0.261   1.835  1.00  1.45           O  
ATOM     62  OE2 GLU A   4      -1.103  -0.040   2.971  1.00  1.45           O  
ATOM     63  H   GLU A   4       0.969   2.306   2.289  1.00  1.45           H  
ATOM     64  HA  GLU A   4       1.622   2.395   5.112  1.00  1.45           H  
ATOM     65 1HB  GLU A   4       2.594   0.546   2.905  1.00  1.45           H  
ATOM     66 2HB  GLU A   4       2.988   0.354   4.609  1.00  1.45           H  
ATOM     67 1HG  GLU A   4       1.201  -1.089   4.424  1.00  1.45           H  
ATOM     68 2HG  GLU A   4       0.369   0.380   4.933  1.00  1.45           H  
ATOM     69  N   THR A   5       3.843   3.306   2.868  1.00  1.25           N  
ATOM     70  CA  THR A   5       5.092   4.016   2.665  1.00  1.25           C  
ATOM     71  C   THR A   5       5.018   5.369   3.357  1.00  1.25           C  
ATOM     72  O   THR A   5       5.916   5.728   4.124  1.00  1.25           O  
ATOM     73  CB  THR A   5       5.370   4.207   1.165  1.00  1.25           C  
ATOM     74  OG1 THR A   5       5.484   2.919   0.529  1.00  1.25           O  
ATOM     75  CG2 THR A   5       6.645   5.000   0.970  1.00  1.25           C  
ATOM     76  H   THR A   5       3.313   3.019   2.046  1.00  1.25           H  
ATOM     77  HA  THR A   5       5.903   3.441   3.109  1.00  1.25           H  
ATOM     78  HB  THR A   5       4.547   4.749   0.712  1.00  1.25           H  
ATOM     79  HG1 THR A   5       4.625   2.439   0.623  1.00  1.25           H  
ATOM     80 1HG2 THR A   5       6.828   5.133  -0.094  1.00  1.25           H  
ATOM     81 2HG2 THR A   5       6.538   5.973   1.449  1.00  1.25           H  
ATOM     82 3HG2 THR A   5       7.481   4.467   1.418  1.00  1.25           H  
ATOM     83  N   ILE A   6       3.909   6.084   3.145  1.00  1.11           N  
ATOM     84  CA  ILE A   6       3.698   7.374   3.782  1.00  1.11           C  
ATOM     85  C   ILE A   6       3.641   7.235   5.290  1.00  1.11           C  
ATOM     86  O   ILE A   6       4.244   8.036   6.003  1.00  1.11           O  
ATOM     87  CB  ILE A   6       2.439   8.075   3.270  1.00  1.11           C  
ATOM     88  CG1 ILE A   6       2.646   8.508   1.802  1.00  1.11           C  
ATOM     89  CG2 ILE A   6       2.134   9.269   4.173  1.00  1.11           C  
ATOM     90  CD1 ILE A   6       1.377   8.955   1.142  1.00  1.11           C  
ATOM     91  H   ILE A   6       3.206   5.729   2.496  1.00  1.11           H  
ATOM     92  HA  ILE A   6       4.540   8.013   3.540  1.00  1.11           H  
ATOM     93  HB  ILE A   6       1.598   7.376   3.285  1.00  1.11           H  
ATOM     94 1HG1 ILE A   6       3.361   9.328   1.771  1.00  1.11           H  
ATOM     95 2HG1 ILE A   6       3.055   7.670   1.236  1.00  1.11           H  
ATOM     96 1HG2 ILE A   6       1.238   9.778   3.823  1.00  1.11           H  
ATOM     97 2HG2 ILE A   6       1.976   8.914   5.187  1.00  1.11           H  
ATOM     98 3HG2 ILE A   6       2.966   9.952   4.166  1.00  1.11           H  
ATOM     99 1HD1 ILE A   6       1.567   9.254   0.119  1.00  1.11           H  
ATOM    100 2HD1 ILE A   6       0.658   8.133   1.151  1.00  1.11           H  
ATOM    101 3HD1 ILE A   6       0.979   9.793   1.693  1.00  1.11           H  
ATOM    102  N   THR A   7       2.932   6.220   5.788  1.00  1.00           N  
ATOM    103  CA  THR A   7       2.848   6.000   7.221  1.00  1.00           C  
ATOM    104  C   THR A   7       4.256   5.826   7.795  1.00  1.00           C  
ATOM    105  O   THR A   7       4.598   6.421   8.823  1.00  1.00           O  
ATOM    106  CB  THR A   7       1.990   4.761   7.533  1.00  1.00           C  
ATOM    107  OG1 THR A   7       0.661   4.960   7.022  1.00  1.00           O  
ATOM    108  CG2 THR A   7       1.931   4.538   9.030  1.00  1.00           C  
ATOM    109  H   THR A   7       2.419   5.594   5.166  1.00  1.00           H  
ATOM    110  HA  THR A   7       2.391   6.870   7.685  1.00  1.00           H  
ATOM    111  HB  THR A   7       2.425   3.889   7.057  1.00  1.00           H  
ATOM    112  HG1 THR A   7       0.700   5.024   6.037  1.00  1.00           H  
ATOM    113 1HG2 THR A   7       1.323   3.660   9.240  1.00  1.00           H  
ATOM    114 2HG2 THR A   7       2.941   4.382   9.411  1.00  1.00           H  
ATOM    115 3HG2 THR A   7       1.491   5.410   9.510  1.00  1.00           H  
ATOM    116  N   GLY A   8       5.081   5.031   7.110  1.00  0.94           N  
ATOM    117  CA  GLY A   8       6.462   4.796   7.504  1.00  0.94           C  
ATOM    118  C   GLY A   8       7.232   6.112   7.586  1.00  0.94           C  
ATOM    119  O   GLY A   8       7.918   6.378   8.582  1.00  0.94           O  
ATOM    120  H   GLY A   8       4.727   4.553   6.282  1.00  0.94           H  
ATOM    121 1HA  GLY A   8       6.487   4.286   8.465  1.00  0.94           H  
ATOM    122 2HA  GLY A   8       6.931   4.141   6.770  1.00  0.94           H  
ATOM    123  N   LEU A   9       7.110   6.936   6.543  1.00  0.91           N  
ATOM    124  CA  LEU A   9       7.794   8.221   6.484  1.00  0.91           C  
ATOM    125  C   LEU A   9       7.320   9.151   7.611  1.00  0.91           C  
ATOM    126  O   LEU A   9       8.135   9.838   8.230  1.00  0.91           O  
ATOM    127  CB  LEU A   9       7.524   8.854   5.121  1.00  0.91           C  
ATOM    128  CG  LEU A   9       8.148   8.145   3.910  1.00  0.91           C  
ATOM    129  CD1 LEU A   9       7.618   8.742   2.630  1.00  0.91           C  
ATOM    130  CD2 LEU A   9       9.611   8.304   3.938  1.00  0.91           C  
ATOM    131  H   LEU A   9       6.536   6.638   5.752  1.00  0.91           H  
ATOM    132  HA  LEU A   9       8.863   8.053   6.595  1.00  0.91           H  
ATOM    133 1HB  LEU A   9       6.451   8.883   4.966  1.00  0.91           H  
ATOM    134 2HB  LEU A   9       7.905   9.874   5.132  1.00  0.91           H  
ATOM    135  HG  LEU A   9       7.899   7.095   3.941  1.00  0.91           H  
ATOM    136 1HD1 LEU A   9       8.079   8.225   1.808  1.00  0.91           H  
ATOM    137 2HD1 LEU A   9       6.544   8.630   2.578  1.00  0.91           H  
ATOM    138 3HD1 LEU A   9       7.878   9.793   2.581  1.00  0.91           H  
ATOM    139 1HD2 LEU A   9      10.049   7.797   3.075  1.00  0.91           H  
ATOM    140 2HD2 LEU A   9       9.833   9.362   3.879  1.00  0.91           H  
ATOM    141 3HD2 LEU A   9      10.013   7.881   4.855  1.00  0.91           H  
ATOM    142  N   LEU A  10       6.016   9.137   7.918  1.00  0.89           N  
ATOM    143  CA  LEU A  10       5.477   9.954   9.007  1.00  0.89           C  
ATOM    144  C   LEU A  10       6.071   9.493  10.331  1.00  0.89           C  
ATOM    145  O   LEU A  10       6.389  10.306  11.212  1.00  0.89           O  
ATOM    146  CB  LEU A  10       3.950   9.875   9.029  1.00  0.89           C  
ATOM    147  CG  LEU A  10       3.239  10.570   7.863  1.00  0.89           C  
ATOM    148  CD1 LEU A  10       1.774  10.220   7.881  1.00  0.89           C  
ATOM    149  CD2 LEU A  10       3.423  12.068   7.995  1.00  0.89           C  
ATOM    150  H   LEU A  10       5.379   8.564   7.364  1.00  0.89           H  
ATOM    151  HA  LEU A  10       5.761  10.985   8.843  1.00  0.89           H  
ATOM    152 1HB  LEU A  10       3.662   8.826   9.006  1.00  0.89           H  
ATOM    153 2HB  LEU A  10       3.588  10.311   9.957  1.00  0.89           H  
ATOM    154  HG  LEU A  10       3.662  10.233   6.926  1.00  0.89           H  
ATOM    155 1HD1 LEU A  10       1.274  10.714   7.049  1.00  0.89           H  
ATOM    156 2HD1 LEU A  10       1.661   9.143   7.784  1.00  0.89           H  
ATOM    157 3HD1 LEU A  10       1.333  10.549   8.819  1.00  0.89           H  
ATOM    158 1HD2 LEU A  10       2.922  12.570   7.169  1.00  0.89           H  
ATOM    159 2HD2 LEU A  10       2.994  12.405   8.938  1.00  0.89           H  
ATOM    160 3HD2 LEU A  10       4.478  12.305   7.976  1.00  0.89           H  
ATOM    161  N   GLY A  11       6.259   8.180  10.460  1.00  0.87           N  
ATOM    162  CA  GLY A  11       6.883   7.598  11.633  1.00  0.87           C  
ATOM    163  C   GLY A  11       8.281   8.182  11.791  1.00  0.87           C  
ATOM    164  O   GLY A  11       8.626   8.719  12.845  1.00  0.87           O  
ATOM    165  H   GLY A  11       5.937   7.555   9.719  1.00  0.87           H  
ATOM    166 1HA  GLY A  11       6.282   7.804  12.518  1.00  0.87           H  
ATOM    167 2HA  GLY A  11       6.942   6.516  11.509  1.00  0.87           H  
ATOM    168  N   LYS A  12       9.079   8.102  10.721  1.00  0.87           N  
ATOM    169  CA  LYS A  12      10.454   8.599  10.747  1.00  0.87           C  
ATOM    170  C   LYS A  12      10.516  10.102  11.043  1.00  0.87           C  
ATOM    171  O   LYS A  12      11.370  10.555  11.812  1.00  0.87           O  
ATOM    172  CB  LYS A  12      11.135   8.294   9.412  1.00  0.87           C  
ATOM    173  CG  LYS A  12      11.424   6.822   9.184  1.00  0.87           C  
ATOM    174  CD  LYS A  12      12.074   6.570   7.828  1.00  0.87           C  
ATOM    175  CE  LYS A  12      12.340   5.078   7.629  1.00  0.87           C  
ATOM    176  NZ  LYS A  12      12.964   4.780   6.308  1.00  0.87           N  
ATOM    177  H   LYS A  12       8.716   7.648   9.880  1.00  0.87           H  
ATOM    178  HA  LYS A  12      10.989   8.077  11.540  1.00  0.87           H  
ATOM    179 1HB  LYS A  12      10.498   8.640   8.595  1.00  0.87           H  
ATOM    180 2HB  LYS A  12      12.073   8.840   9.349  1.00  0.87           H  
ATOM    181 1HG  LYS A  12      12.084   6.456   9.973  1.00  0.87           H  
ATOM    182 2HG  LYS A  12      10.486   6.267   9.237  1.00  0.87           H  
ATOM    183 1HD  LYS A  12      11.409   6.926   7.038  1.00  0.87           H  
ATOM    184 2HD  LYS A  12      13.014   7.117   7.764  1.00  0.87           H  
ATOM    185 1HE  LYS A  12      13.004   4.731   8.419  1.00  0.87           H  
ATOM    186 2HE  LYS A  12      11.393   4.540   7.701  1.00  0.87           H  
ATOM    187 1HZ  LYS A  12      13.119   3.785   6.228  1.00  0.87           H  
ATOM    188 2HZ  LYS A  12      12.353   5.082   5.564  1.00  0.87           H  
ATOM    189 3HZ  LYS A  12      13.847   5.263   6.236  1.00  0.87           H  
ATOM    190  N   LEU A  13       9.582  10.878  10.487  1.00  0.86           N  
ATOM    191  CA  LEU A  13       9.527  12.307  10.779  1.00  0.86           C  
ATOM    192  C   LEU A  13       9.252  12.559  12.246  1.00  0.86           C  
ATOM    193  O   LEU A  13       9.930  13.361  12.891  1.00  0.86           O  
ATOM    194  CB  LEU A  13       8.413  12.961   9.956  1.00  0.86           C  
ATOM    195  CG  LEU A  13       8.688  13.152   8.498  1.00  0.86           C  
ATOM    196  CD1 LEU A  13       7.449  13.494   7.736  1.00  0.86           C  
ATOM    197  CD2 LEU A  13       9.569  14.281   8.420  1.00  0.86           C  
ATOM    198  H   LEU A  13       8.909  10.469   9.837  1.00  0.86           H  
ATOM    199  HA  LEU A  13      10.487  12.752  10.519  1.00  0.86           H  
ATOM    200 1HB  LEU A  13       7.523  12.345  10.040  1.00  0.86           H  
ATOM    201 2HB  LEU A  13       8.193  13.937  10.387  1.00  0.86           H  
ATOM    202  HG  LEU A  13       9.137  12.260   8.067  1.00  0.86           H  
ATOM    203 1HD1 LEU A  13       7.716  13.668   6.695  1.00  0.86           H  
ATOM    204 2HD1 LEU A  13       6.763  12.677   7.797  1.00  0.86           H  
ATOM    205 3HD1 LEU A  13       6.995  14.390   8.152  1.00  0.86           H  
ATOM    206 1HD2 LEU A  13       9.790  14.513   7.405  1.00  0.86           H  
ATOM    207 2HD2 LEU A  13       9.055  15.119   8.865  1.00  0.86           H  
ATOM    208 3HD2 LEU A  13      10.477  14.062   8.969  1.00  0.86           H  
ATOM    209  N   THR A  14       8.302  11.816  12.800  1.00  0.86           N  
ATOM    210  CA  THR A  14       7.920  11.989  14.184  1.00  0.86           C  
ATOM    211  C   THR A  14       9.085  11.663  15.101  1.00  0.86           C  
ATOM    212  O   THR A  14       9.374  12.406  16.047  1.00  0.86           O  
ATOM    213  CB  THR A  14       6.726  11.081  14.520  1.00  0.86           C  
ATOM    214  OG1 THR A  14       5.614  11.428  13.678  1.00  0.86           O  
ATOM    215  CG2 THR A  14       6.339  11.243  15.978  1.00  0.86           C  
ATOM    216  H   THR A  14       7.784  11.145  12.230  1.00  0.86           H  
ATOM    217  HA  THR A  14       7.636  13.029  14.341  1.00  0.86           H  
ATOM    218  HB  THR A  14       6.997  10.044  14.334  1.00  0.86           H  
ATOM    219  HG1 THR A  14       5.828  11.157  12.750  1.00  0.86           H  
ATOM    220 1HG2 THR A  14       5.495  10.593  16.201  1.00  0.86           H  
ATOM    221 2HG2 THR A  14       7.186  10.971  16.608  1.00  0.86           H  
ATOM    222 3HG2 THR A  14       6.061  12.279  16.167  1.00  0.86           H  
ATOM    223  N   GLN A  15       9.764  10.553  14.814  1.00  0.86           N  
ATOM    224  CA  GLN A  15      10.876  10.111  15.632  1.00  0.86           C  
ATOM    225  C   GLN A  15      12.030  11.107  15.578  1.00  0.86           C  
ATOM    226  O   GLN A  15      12.613  11.429  16.616  1.00  0.86           O  
ATOM    227  CB  GLN A  15      11.338   8.734  15.146  1.00  0.86           C  
ATOM    228  CG  GLN A  15      10.343   7.615  15.422  1.00  0.86           C  
ATOM    229  CD  GLN A  15      10.734   6.309  14.748  1.00  0.86           C  
ATOM    230  OE1 GLN A  15      11.563   6.280  13.830  1.00  0.86           O  
ATOM    231  NE2 GLN A  15      10.131   5.215  15.198  1.00  0.86           N  
ATOM    232  H   GLN A  15       9.470   9.987  14.017  1.00  0.86           H  
ATOM    233  HA  GLN A  15      10.538  10.032  16.663  1.00  0.86           H  
ATOM    234 1HB  GLN A  15      11.502   8.774  14.067  1.00  0.86           H  
ATOM    235 2HB  GLN A  15      12.286   8.478  15.614  1.00  0.86           H  
ATOM    236 1HG  GLN A  15      10.302   7.443  16.496  1.00  0.86           H  
ATOM    237 2HG  GLN A  15       9.364   7.914  15.060  1.00  0.86           H  
ATOM    238 1HE2 GLN A  15      10.343   4.324  14.795  1.00  0.86           H  
ATOM    239 2HE2 GLN A  15       9.464   5.282  15.940  1.00  0.86           H  
ATOM    240  N   ALA A  16      12.326  11.640  14.382  1.00  0.86           N  
ATOM    241  CA  ALA A  16      13.398  12.619  14.212  1.00  0.86           C  
ATOM    242  C   ALA A  16      13.124  13.893  15.003  1.00  0.86           C  
ATOM    243  O   ALA A  16      14.017  14.435  15.657  1.00  0.86           O  
ATOM    244  CB  ALA A  16      13.548  12.950  12.742  1.00  0.86           C  
ATOM    245  H   ALA A  16      11.815  11.334  13.552  1.00  0.86           H  
ATOM    246  HA  ALA A  16      14.324  12.180  14.585  1.00  0.86           H  
ATOM    247 1HB  ALA A  16      14.356  13.661  12.604  1.00  0.86           H  
ATOM    248 2HB  ALA A  16      13.762  12.039  12.185  1.00  0.86           H  
ATOM    249 3HB  ALA A  16      12.616  13.382  12.378  1.00  0.86           H  
ATOM    250  N   ILE A  17      11.870  14.339  14.993  1.00  0.87           N  
ATOM    251  CA  ILE A  17      11.461  15.531  15.723  1.00  0.87           C  
ATOM    252  C   ILE A  17      11.586  15.288  17.223  1.00  0.87           C  
ATOM    253  O   ILE A  17      12.078  16.146  17.973  1.00  0.87           O  
ATOM    254  CB  ILE A  17      10.037  15.934  15.326  1.00  0.87           C  
ATOM    255  CG1 ILE A  17      10.053  16.397  13.859  1.00  0.87           C  
ATOM    256  CG2 ILE A  17       9.528  17.031  16.242  1.00  0.87           C  
ATOM    257  CD1 ILE A  17       8.703  16.532  13.221  1.00  0.87           C  
ATOM    258  H   ILE A  17      11.172  13.852  14.424  1.00  0.87           H  
ATOM    259  HA  ILE A  17      12.130  16.347  15.453  1.00  0.87           H  
ATOM    260  HB  ILE A  17       9.383  15.061  15.389  1.00  0.87           H  
ATOM    261 1HG1 ILE A  17      10.547  17.364  13.812  1.00  0.87           H  
ATOM    262 2HG1 ILE A  17      10.631  15.684  13.280  1.00  0.87           H  
ATOM    263 1HG2 ILE A  17       8.517  17.306  15.949  1.00  0.87           H  
ATOM    264 2HG2 ILE A  17       9.521  16.669  17.271  1.00  0.87           H  
ATOM    265 3HG2 ILE A  17      10.179  17.901  16.168  1.00  0.87           H  
ATOM    266 1HD1 ILE A  17       8.824  16.862  12.189  1.00  0.87           H  
ATOM    267 2HD1 ILE A  17       8.201  15.563  13.237  1.00  0.87           H  
ATOM    268 3HD1 ILE A  17       8.110  17.261  13.770  1.00  0.87           H  
ATOM    269  N   GLY A  18      11.136  14.112  17.665  1.00  0.89           N  
ATOM    270  CA  GLY A  18      11.237  13.724  19.060  1.00  0.89           C  
ATOM    271  C   GLY A  18      12.692  13.781  19.514  1.00  0.89           C  
ATOM    272  O   GLY A  18      13.012  14.469  20.486  1.00  0.89           O  
ATOM    273  H   GLY A  18      10.708  13.457  17.008  1.00  0.89           H  
ATOM    274 1HA  GLY A  18      10.626  14.385  19.673  1.00  0.89           H  
ATOM    275 2HA  GLY A  18      10.852  12.711  19.179  1.00  0.89           H  
ATOM    276  N   GLU A  19      13.572  13.081  18.791  1.00  0.95           N  
ATOM    277  CA  GLU A  19      14.997  13.037  19.111  1.00  0.95           C  
ATOM    278  C   GLU A  19      15.609  14.430  19.160  1.00  0.95           C  
ATOM    279  O   GLU A  19      16.344  14.769  20.088  1.00  0.95           O  
ATOM    280  CB  GLU A  19      15.728  12.190  18.065  1.00  0.95           C  
ATOM    281  CG  GLU A  19      17.222  12.017  18.275  1.00  0.95           C  
ATOM    282  CD  GLU A  19      17.825  11.094  17.240  1.00  0.95           C  
ATOM    283  OE1 GLU A  19      17.286  10.042  17.013  1.00  0.95           O  
ATOM    284  OE2 GLU A  19      18.826  11.443  16.669  1.00  0.95           O  
ATOM    285  H   GLU A  19      13.233  12.545  17.991  1.00  0.95           H  
ATOM    286  HA  GLU A  19      15.114  12.573  20.092  1.00  0.95           H  
ATOM    287 1HB  GLU A  19      15.277  11.198  18.031  1.00  0.95           H  
ATOM    288 2HB  GLU A  19      15.584  12.640  17.080  1.00  0.95           H  
ATOM    289 1HG  GLU A  19      17.704  12.994  18.206  1.00  0.95           H  
ATOM    290 2HG  GLU A  19      17.403  11.619  19.275  1.00  0.95           H  
ATOM    291  N   LEU A  20      15.266  15.267  18.189  1.00  1.13           N  
ATOM    292  CA  LEU A  20      15.785  16.621  18.134  1.00  1.13           C  
ATOM    293  C   LEU A  20      15.457  17.355  19.430  1.00  1.13           C  
ATOM    294  O   LEU A  20      16.337  17.933  20.088  1.00  1.13           O  
ATOM    295  CB  LEU A  20      15.152  17.342  16.938  1.00  1.13           C  
ATOM    296  CG  LEU A  20      15.667  18.705  16.590  1.00  1.13           C  
ATOM    297  CD1 LEU A  20      15.404  18.953  15.113  1.00  1.13           C  
ATOM    298  CD2 LEU A  20      14.983  19.759  17.427  1.00  1.13           C  
ATOM    299  H   LEU A  20      14.655  14.949  17.436  1.00  1.13           H  
ATOM    300  HA  LEU A  20      16.867  16.579  18.011  1.00  1.13           H  
ATOM    301 1HB  LEU A  20      15.267  16.715  16.059  1.00  1.13           H  
ATOM    302 2HB  LEU A  20      14.088  17.444  17.128  1.00  1.13           H  
ATOM    303  HG  LEU A  20      16.724  18.739  16.769  1.00  1.13           H  
ATOM    304 1HD1 LEU A  20      15.782  19.932  14.852  1.00  1.13           H  
ATOM    305 2HD1 LEU A  20      15.904  18.200  14.516  1.00  1.13           H  
ATOM    306 3HD1 LEU A  20      14.333  18.912  14.920  1.00  1.13           H  
ATOM    307 1HD2 LEU A  20      15.366  20.742  17.156  1.00  1.13           H  
ATOM    308 2HD2 LEU A  20      13.908  19.724  17.249  1.00  1.13           H  
ATOM    309 3HD2 LEU A  20      15.180  19.572  18.481  1.00  1.13           H  
ATOM    310  N   THR A  21      14.180  17.306  19.806  1.00  1.54           N  
ATOM    311  CA  THR A  21      13.683  17.981  20.988  1.00  1.54           C  
ATOM    312  C   THR A  21      14.314  17.445  22.270  1.00  1.54           C  
ATOM    313  O   THR A  21      14.672  18.208  23.166  1.00  1.54           O  
ATOM    314  CB  THR A  21      12.159  17.813  21.081  1.00  1.54           C  
ATOM    315  OG1 THR A  21      11.543  18.385  19.919  1.00  1.54           O  
ATOM    316  CG2 THR A  21      11.633  18.493  22.331  1.00  1.54           C  
ATOM    317  H   THR A  21      13.512  16.791  19.226  1.00  1.54           H  
ATOM    318  HA  THR A  21      13.923  19.040  20.905  1.00  1.54           H  
ATOM    319  HB  THR A  21      11.915  16.751  21.120  1.00  1.54           H  
ATOM    320  HG1 THR A  21      11.746  17.807  19.151  1.00  1.54           H  
ATOM    321 1HG2 THR A  21      10.554  18.362  22.386  1.00  1.54           H  
ATOM    322 2HG2 THR A  21      12.100  18.044  23.208  1.00  1.54           H  
ATOM    323 3HG2 THR A  21      11.870  19.555  22.296  1.00  1.54           H  
ATOM    324  N   GLN A  22      14.416  16.124  22.376  1.00  2.37           N  
ATOM    325  CA  GLN A  22      14.957  15.482  23.567  1.00  2.37           C  
ATOM    326  C   GLN A  22      16.448  15.740  23.789  1.00  2.37           C  
ATOM    327  O   GLN A  22      16.881  15.946  24.926  1.00  2.37           O  
ATOM    328  CB  GLN A  22      14.714  13.977  23.470  1.00  2.37           C  
ATOM    329  CG  GLN A  22      13.252  13.579  23.581  1.00  2.37           C  
ATOM    330  CD  GLN A  22      13.018  12.110  23.265  1.00  2.37           C  
ATOM    331  OE1 GLN A  22      13.816  11.458  22.580  1.00  2.37           O  
ATOM    332  NE2 GLN A  22      11.908  11.577  23.761  1.00  2.37           N  
ATOM    333  H   GLN A  22      14.090  15.542  21.605  1.00  2.37           H  
ATOM    334  HA  GLN A  22      14.418  15.870  24.430  1.00  2.37           H  
ATOM    335 1HB  GLN A  22      15.086  13.621  22.505  1.00  2.37           H  
ATOM    336 2HB  GLN A  22      15.277  13.465  24.247  1.00  2.37           H  
ATOM    337 1HG  GLN A  22      12.924  13.761  24.602  1.00  2.37           H  
ATOM    338 2HG  GLN A  22      12.664  14.182  22.896  1.00  2.37           H  
ATOM    339 1HE2 GLN A  22      11.694  10.615  23.589  1.00  2.37           H  
ATOM    340 2HE2 GLN A  22      11.287  12.138  24.308  1.00  2.37           H  
ATOM    341  N   GLU A  23      17.237  15.727  22.710  1.00  3.82           N  
ATOM    342  CA  GLU A  23      18.681  15.910  22.827  1.00  3.82           C  
ATOM    343  C   GLU A  23      19.133  17.366  22.973  1.00  3.82           C  
ATOM    344  O   GLU A  23      20.119  17.637  23.657  1.00  3.82           O  
ATOM    345  CB  GLU A  23      19.386  15.296  21.613  1.00  3.82           C  
ATOM    346  CG  GLU A  23      19.283  13.759  21.486  1.00  3.82           C  
ATOM    347  CD  GLU A  23      19.994  13.000  22.589  1.00  3.82           C  
ATOM    348  OE1 GLU A  23      21.144  13.284  22.829  1.00  3.82           O  
ATOM    349  OE2 GLU A  23      19.394  12.126  23.176  1.00  3.82           O  
ATOM    350  H   GLU A  23      16.832  15.545  21.790  1.00  3.82           H  
ATOM    351  HA  GLU A  23      19.009  15.374  23.717  1.00  3.82           H  
ATOM    352 1HB  GLU A  23      18.963  15.728  20.701  1.00  3.82           H  
ATOM    353 2HB  GLU A  23      20.442  15.562  21.636  1.00  3.82           H  
ATOM    354 1HG  GLU A  23      18.225  13.483  21.500  1.00  3.82           H  
ATOM    355 2HG  GLU A  23      19.689  13.458  20.520  1.00  3.82           H  
ATOM    356  N   ASN A  24      18.451  18.304  22.300  1.00  5.71           N  
ATOM    357  CA  ASN A  24      18.833  19.728  22.294  1.00  5.71           C  
ATOM    358  C   ASN A  24      20.240  19.961  21.726  1.00  5.71           C  
ATOM    359  O   ASN A  24      20.918  20.936  22.056  1.00  5.71           O  
ATOM    360  CB  ASN A  24      18.711  20.335  23.684  1.00  5.71           C  
ATOM    361  CG  ASN A  24      17.292  20.374  24.170  1.00  5.71           C  
ATOM    362  OD1 ASN A  24      16.418  20.968  23.523  1.00  5.71           O  
ATOM    363  ND2 ASN A  24      17.041  19.747  25.289  1.00  5.71           N  
ATOM    364  H   ASN A  24      17.638  18.033  21.742  1.00  5.71           H  
ATOM    365  HA  ASN A  24      18.139  20.254  21.637  1.00  5.71           H  
ATOM    366 1HB  ASN A  24      19.313  19.792  24.403  1.00  5.71           H  
ATOM    367 2HB  ASN A  24      19.093  21.355  23.658  1.00  5.71           H  
ATOM    368 1HD2 ASN A  24      16.108  19.726  25.650  1.00  5.71           H  
ATOM    369 2HD2 ASN A  24      17.776  19.270  25.772  1.00  5.71           H  
ATOM    370  N   ASP A  25      20.641  19.079  20.826  1.00  7.06           N  
ATOM    371  CA  ASP A  25      21.899  19.129  20.097  1.00  7.06           C  
ATOM    372  C   ASP A  25      21.738  19.925  18.820  1.00  7.06           C  
ATOM    373  O   ASP A  25      21.173  19.412  17.863  1.00  7.06           O  
ATOM    374  CB  ASP A  25      22.371  17.694  19.822  1.00  7.06           C  
ATOM    375  CG  ASP A  25      23.672  17.555  18.983  1.00  7.06           C  
ATOM    376  OD1 ASP A  25      24.038  18.491  18.284  1.00  7.06           O  
ATOM    377  OD2 ASP A  25      24.257  16.500  19.019  1.00  7.06           O  
ATOM    378  H   ASP A  25      20.014  18.311  20.637  1.00  7.06           H  
ATOM    379  HA  ASP A  25      22.643  19.625  20.722  1.00  7.06           H  
ATOM    380 1HB  ASP A  25      22.532  17.190  20.780  1.00  7.06           H  
ATOM    381 2HB  ASP A  25      21.573  17.150  19.316  1.00  7.06           H  
ATOM    382  N   GLU A  26      22.202  21.176  18.809  1.00  6.82           N  
ATOM    383  CA  GLU A  26      21.983  22.064  17.665  1.00  6.82           C  
ATOM    384  C   GLU A  26      22.603  21.578  16.351  1.00  6.82           C  
ATOM    385  O   GLU A  26      21.998  21.722  15.286  1.00  6.82           O  
ATOM    386  CB  GLU A  26      22.528  23.460  17.972  1.00  6.82           C  
ATOM    387  CG  GLU A  26      22.334  24.478  16.852  1.00  6.82           C  
ATOM    388  CD  GLU A  26      20.891  24.831  16.573  1.00  6.82           C  
ATOM    389  OE1 GLU A  26      20.054  24.617  17.423  1.00  6.82           O  
ATOM    390  OE2 GLU A  26      20.634  25.322  15.489  1.00  6.82           O  
ATOM    391  H   GLU A  26      22.679  21.524  19.630  1.00  6.82           H  
ATOM    392  HA  GLU A  26      20.908  22.149  17.519  1.00  6.82           H  
ATOM    393 1HB  GLU A  26      22.044  23.849  18.868  1.00  6.82           H  
ATOM    394 2HB  GLU A  26      23.595  23.393  18.180  1.00  6.82           H  
ATOM    395 1HG  GLU A  26      22.873  25.389  17.110  1.00  6.82           H  
ATOM    396 2HG  GLU A  26      22.780  24.073  15.943  1.00  6.82           H  
ATOM    397  N   GLU A  27      23.803  20.998  16.389  1.00  5.19           N  
ATOM    398  CA  GLU A  27      24.380  20.557  15.123  1.00  5.19           C  
ATOM    399  C   GLU A  27      23.536  19.428  14.568  1.00  5.19           C  
ATOM    400  O   GLU A  27      23.151  19.432  13.390  1.00  5.19           O  
ATOM    401  CB  GLU A  27      25.825  20.088  15.280  1.00  5.19           C  
ATOM    402  CG  GLU A  27      26.488  19.674  13.952  1.00  5.19           C  
ATOM    403  CD  GLU A  27      27.936  19.246  14.092  1.00  5.19           C  
ATOM    404  OE1 GLU A  27      28.435  19.224  15.193  1.00  5.19           O  
ATOM    405  OE2 GLU A  27      28.543  18.956  13.086  1.00  5.19           O  
ATOM    406  H   GLU A  27      24.282  20.844  17.268  1.00  5.19           H  
ATOM    407  HA  GLU A  27      24.355  21.386  14.416  1.00  5.19           H  
ATOM    408 1HB  GLU A  27      26.420  20.884  15.725  1.00  5.19           H  
ATOM    409 2HB  GLU A  27      25.857  19.233  15.958  1.00  5.19           H  
ATOM    410 1HG  GLU A  27      25.918  18.846  13.527  1.00  5.19           H  
ATOM    411 2HG  GLU A  27      26.428  20.510  13.257  1.00  5.19           H  
ATOM    412  N   ARG A  28      23.228  18.460  15.431  1.00  3.35           N  
ATOM    413  CA  ARG A  28      22.433  17.337  14.986  1.00  3.35           C  
ATOM    414  C   ARG A  28      21.035  17.794  14.618  1.00  3.35           C  
ATOM    415  O   ARG A  28      20.423  17.252  13.701  1.00  3.35           O  
ATOM    416  CB  ARG A  28      22.378  16.241  16.016  1.00  3.35           C  
ATOM    417  CG  ARG A  28      21.668  15.012  15.544  1.00  3.35           C  
ATOM    418  CD  ARG A  28      21.858  13.887  16.459  1.00  3.35           C  
ATOM    419  NE  ARG A  28      21.125  12.729  16.018  1.00  3.35           N  
ATOM    420  CZ  ARG A  28      21.530  11.867  15.067  1.00  3.35           C  
ATOM    421  NH1 ARG A  28      22.672  12.042  14.439  1.00  3.35           N  
ATOM    422  NH2 ARG A  28      20.755  10.843  14.781  1.00  3.35           N  
ATOM    423  H   ARG A  28      23.557  18.504  16.407  1.00  3.35           H  
ATOM    424  HA  ARG A  28      22.903  16.920  14.097  1.00  3.35           H  
ATOM    425 1HB  ARG A  28      23.388  15.968  16.324  1.00  3.35           H  
ATOM    426 2HB  ARG A  28      21.853  16.608  16.895  1.00  3.35           H  
ATOM    427 1HG  ARG A  28      20.606  15.224  15.487  1.00  3.35           H  
ATOM    428 2HG  ARG A  28      22.038  14.731  14.554  1.00  3.35           H  
ATOM    429 1HD  ARG A  28      22.915  13.628  16.509  1.00  3.35           H  
ATOM    430 2HD  ARG A  28      21.501  14.162  17.453  1.00  3.35           H  
ATOM    431  HE  ARG A  28      20.226  12.521  16.463  1.00  3.35           H  
ATOM    432 1HH1 ARG A  28      23.257  12.834  14.666  1.00  3.35           H  
ATOM    433 2HH1 ARG A  28      22.962  11.390  13.727  1.00  3.35           H  
ATOM    434 1HH2 ARG A  28      19.875  10.748  15.309  1.00  3.35           H  
ATOM    435 2HH2 ARG A  28      21.018  10.174  14.080  1.00  3.35           H  
ATOM    436  N   ALA A  29      20.506  18.784  15.337  1.00  2.04           N  
ATOM    437  CA  ALA A  29      19.173  19.274  15.052  1.00  2.04           C  
ATOM    438  C   ALA A  29      19.100  19.777  13.635  1.00  2.04           C  
ATOM    439  O   ALA A  29      18.163  19.455  12.912  1.00  2.04           O  
ATOM    440  CB  ALA A  29      18.808  20.408  15.991  1.00  2.04           C  
ATOM    441  H   ALA A  29      21.027  19.193  16.105  1.00  2.04           H  
ATOM    442  HA  ALA A  29      18.474  18.449  15.165  1.00  2.04           H  
ATOM    443 1HB  ALA A  29      17.811  20.768  15.770  1.00  2.04           H  
ATOM    444 2HB  ALA A  29      18.848  20.061  17.020  1.00  2.04           H  
ATOM    445 3HB  ALA A  29      19.511  21.220  15.856  1.00  2.04           H  
ATOM    446  N   GLN A  30      20.126  20.500  13.192  1.00  1.34           N  
ATOM    447  CA  GLN A  30      20.118  20.992  11.827  1.00  1.34           C  
ATOM    448  C   GLN A  30      20.173  19.835  10.836  1.00  1.34           C  
ATOM    449  O   GLN A  30      19.479  19.840   9.815  1.00  1.34           O  
ATOM    450  CB  GLN A  30      21.277  21.963  11.604  1.00  1.34           C  
ATOM    451  CG  GLN A  30      21.107  23.290  12.342  1.00  1.34           C  
ATOM    452  CD  GLN A  30      22.290  24.236  12.159  1.00  1.34           C  
ATOM    453  OE1 GLN A  30      23.031  24.157  11.165  1.00  1.34           O  
ATOM    454  NE2 GLN A  30      22.476  25.144  13.116  1.00  1.34           N  
ATOM    455  H   GLN A  30      20.891  20.751  13.826  1.00  1.34           H  
ATOM    456  HA  GLN A  30      19.189  21.532  11.662  1.00  1.34           H  
ATOM    457 1HB  GLN A  30      22.204  21.501  11.958  1.00  1.34           H  
ATOM    458 2HB  GLN A  30      21.391  22.165  10.542  1.00  1.34           H  
ATOM    459 1HG  GLN A  30      20.213  23.785  11.969  1.00  1.34           H  
ATOM    460 2HG  GLN A  30      20.998  23.089  13.411  1.00  1.34           H  
ATOM    461 1HE2 GLN A  30      23.230  25.791  13.055  1.00  1.34           H  
ATOM    462 2HE2 GLN A  30      21.841  25.181  13.929  1.00  1.34           H  
ATOM    463  N   GLN A  31      20.951  18.802  11.156  1.00  1.01           N  
ATOM    464  CA  GLN A  31      21.046  17.661  10.253  1.00  1.01           C  
ATOM    465  C   GLN A  31      19.684  16.959  10.164  1.00  1.01           C  
ATOM    466  O   GLN A  31      19.225  16.593   9.073  1.00  1.01           O  
ATOM    467  CB  GLN A  31      22.102  16.683  10.776  1.00  1.01           C  
ATOM    468  CG  GLN A  31      23.529  17.214  10.731  1.00  1.01           C  
ATOM    469  CD  GLN A  31      24.522  16.302  11.457  1.00  1.01           C  
ATOM    470  OE1 GLN A  31      24.132  15.412  12.230  1.00  1.01           O  
ATOM    471  NE2 GLN A  31      25.809  16.529  11.222  1.00  1.01           N  
ATOM    472  H   GLN A  31      21.514  18.838  12.010  1.00  1.01           H  
ATOM    473  HA  GLN A  31      21.324  18.014   9.261  1.00  1.01           H  
ATOM    474 1HB  GLN A  31      21.873  16.416  11.803  1.00  1.01           H  
ATOM    475 2HB  GLN A  31      22.065  15.767  10.190  1.00  1.01           H  
ATOM    476 1HG  GLN A  31      23.839  17.303   9.693  1.00  1.01           H  
ATOM    477 2HG  GLN A  31      23.550  18.192  11.212  1.00  1.01           H  
ATOM    478 1HE2 GLN A  31      26.509  15.978  11.677  1.00  1.01           H  
ATOM    479 2HE2 GLN A  31      26.082  17.264  10.601  1.00  1.01           H  
ATOM    480  N   LEU A  32      19.011  16.824  11.313  1.00  0.88           N  
ATOM    481  CA  LEU A  32      17.706  16.188  11.355  1.00  0.88           C  
ATOM    482  C   LEU A  32      16.688  17.025  10.611  1.00  0.88           C  
ATOM    483  O   LEU A  32      15.878  16.480   9.875  1.00  0.88           O  
ATOM    484  CB  LEU A  32      17.250  15.979  12.801  1.00  0.88           C  
ATOM    485  CG  LEU A  32      18.023  14.918  13.633  1.00  0.88           C  
ATOM    486  CD1 LEU A  32      17.582  14.997  15.101  1.00  0.88           C  
ATOM    487  CD2 LEU A  32      17.747  13.533  13.082  1.00  0.88           C  
ATOM    488  H   LEU A  32      19.436  17.149  12.178  1.00  0.88           H  
ATOM    489  HA  LEU A  32      17.778  15.218  10.868  1.00  0.88           H  
ATOM    490 1HB  LEU A  32      17.369  16.923  13.315  1.00  0.88           H  
ATOM    491 2HB  LEU A  32      16.193  15.715  12.807  1.00  0.88           H  
ATOM    492  HG  LEU A  32      19.089  15.121  13.577  1.00  0.88           H  
ATOM    493 1HD1 LEU A  32      18.129  14.255  15.690  1.00  0.88           H  
ATOM    494 2HD1 LEU A  32      17.792  15.993  15.490  1.00  0.88           H  
ATOM    495 3HD1 LEU A  32      16.517  14.793  15.172  1.00  0.88           H  
ATOM    496 1HD2 LEU A  32      18.297  12.796  13.675  1.00  0.88           H  
ATOM    497 2HD2 LEU A  32      16.683  13.322  13.144  1.00  0.88           H  
ATOM    498 3HD2 LEU A  32      18.071  13.483  12.043  1.00  0.88           H  
ATOM    499  N   LEU A  33      16.748  18.350  10.748  1.00  0.85           N  
ATOM    500  CA  LEU A  33      15.795  19.218  10.070  1.00  0.85           C  
ATOM    501  C   LEU A  33      15.925  19.100   8.563  1.00  0.85           C  
ATOM    502  O   LEU A  33      14.921  19.106   7.846  1.00  0.85           O  
ATOM    503  CB  LEU A  33      15.966  20.657  10.545  1.00  0.85           C  
ATOM    504  CG  LEU A  33      15.507  20.878  11.983  1.00  0.85           C  
ATOM    505  CD1 LEU A  33      15.932  22.247  12.466  1.00  0.85           C  
ATOM    506  CD2 LEU A  33      13.996  20.723  12.051  1.00  0.85           C  
ATOM    507  H   LEU A  33      17.440  18.761  11.372  1.00  0.85           H  
ATOM    508  HA  LEU A  33      14.798  18.910  10.351  1.00  0.85           H  
ATOM    509 1HB  LEU A  33      17.022  20.918  10.483  1.00  0.85           H  
ATOM    510 2HB  LEU A  33      15.400  21.319   9.893  1.00  0.85           H  
ATOM    511  HG  LEU A  33      15.951  20.144  12.605  1.00  0.85           H  
ATOM    512 1HD1 LEU A  33      15.605  22.384  13.497  1.00  0.85           H  
ATOM    513 2HD1 LEU A  33      17.016  22.324  12.418  1.00  0.85           H  
ATOM    514 3HD1 LEU A  33      15.482  23.013  11.836  1.00  0.85           H  
ATOM    515 1HD2 LEU A  33      13.665  20.861  13.080  1.00  0.85           H  
ATOM    516 2HD2 LEU A  33      13.524  21.468  11.413  1.00  0.85           H  
ATOM    517 3HD2 LEU A  33      13.717  19.732  11.712  1.00  0.85           H  
ATOM    518  N   LYS A  34      17.151  18.946   8.065  1.00  0.86           N  
ATOM    519  CA  LYS A  34      17.321  18.776   6.631  1.00  0.86           C  
ATOM    520  C   LYS A  34      16.658  17.466   6.177  1.00  0.86           C  
ATOM    521  O   LYS A  34      15.958  17.441   5.153  1.00  0.86           O  
ATOM    522  CB  LYS A  34      18.808  18.808   6.274  1.00  0.86           C  
ATOM    523  CG  LYS A  34      19.440  20.195   6.420  1.00  0.86           C  
ATOM    524  CD  LYS A  34      20.927  20.181   6.110  1.00  0.86           C  
ATOM    525  CE  LYS A  34      21.539  21.562   6.306  1.00  0.86           C  
ATOM    526  NZ  LYS A  34      23.005  21.566   6.040  1.00  0.86           N  
ATOM    527  H   LYS A  34      17.966  18.979   8.683  1.00  0.86           H  
ATOM    528  HA  LYS A  34      16.823  19.600   6.121  1.00  0.86           H  
ATOM    529 1HB  LYS A  34      19.349  18.123   6.932  1.00  0.86           H  
ATOM    530 2HB  LYS A  34      18.949  18.464   5.252  1.00  0.86           H  
ATOM    531 1HG  LYS A  34      18.943  20.887   5.741  1.00  0.86           H  
ATOM    532 2HG  LYS A  34      19.292  20.549   7.436  1.00  0.86           H  
ATOM    533 1HD  LYS A  34      21.425  19.475   6.780  1.00  0.86           H  
ATOM    534 2HD  LYS A  34      21.087  19.858   5.083  1.00  0.86           H  
ATOM    535 1HE  LYS A  34      21.055  22.266   5.631  1.00  0.86           H  
ATOM    536 2HE  LYS A  34      21.367  21.883   7.336  1.00  0.86           H  
ATOM    537 1HZ  LYS A  34      23.371  22.497   6.184  1.00  0.86           H  
ATOM    538 2HZ  LYS A  34      23.462  20.923   6.671  1.00  0.86           H  
ATOM    539 3HZ  LYS A  34      23.176  21.280   5.087  1.00  0.86           H  
ATOM    540  N   GLU A  35      16.814  16.398   6.977  1.00  0.87           N  
ATOM    541  CA  GLU A  35      16.183  15.117   6.656  1.00  0.87           C  
ATOM    542  C   GLU A  35      14.659  15.174   6.793  1.00  0.87           C  
ATOM    543  O   GLU A  35      13.941  14.597   5.978  1.00  0.87           O  
ATOM    544  CB  GLU A  35      16.768  13.996   7.512  1.00  0.87           C  
ATOM    545  CG  GLU A  35      18.194  13.617   7.132  1.00  0.87           C  
ATOM    546  CD  GLU A  35      18.259  13.110   5.703  1.00  0.87           C  
ATOM    547  OE1 GLU A  35      17.466  12.252   5.367  1.00  0.87           O  
ATOM    548  OE2 GLU A  35      19.086  13.569   4.951  1.00  0.87           O  
ATOM    549  H   GLU A  35      17.412  16.475   7.805  1.00  0.87           H  
ATOM    550  HA  GLU A  35      16.411  14.886   5.617  1.00  0.87           H  
ATOM    551 1HB  GLU A  35      16.771  14.304   8.559  1.00  0.87           H  
ATOM    552 2HB  GLU A  35      16.141  13.109   7.431  1.00  0.87           H  
ATOM    553 1HG  GLU A  35      18.832  14.497   7.233  1.00  0.87           H  
ATOM    554 2HG  GLU A  35      18.558  12.850   7.814  1.00  0.87           H  
ATOM    555  N   ILE A  36      14.170  15.913   7.784  1.00  0.87           N  
ATOM    556  CA  ILE A  36      12.741  16.108   8.002  1.00  0.87           C  
ATOM    557  C   ILE A  36      12.154  16.816   6.793  1.00  0.87           C  
ATOM    558  O   ILE A  36      11.114  16.414   6.266  1.00  0.87           O  
ATOM    559  CB  ILE A  36      12.521  16.878   9.322  1.00  0.87           C  
ATOM    560  CG1 ILE A  36      12.890  15.945  10.531  1.00  0.87           C  
ATOM    561  CG2 ILE A  36      11.130  17.454   9.468  1.00  0.87           C  
ATOM    562  CD1 ILE A  36      13.057  16.673  11.861  1.00  0.87           C  
ATOM    563  H   ILE A  36      14.824  16.343   8.431  1.00  0.87           H  
ATOM    564  HA  ILE A  36      12.278  15.135   8.091  1.00  0.87           H  
ATOM    565  HB  ILE A  36      13.214  17.697   9.335  1.00  0.87           H  
ATOM    566 1HG1 ILE A  36      12.082  15.222  10.652  1.00  0.87           H  
ATOM    567 2HG1 ILE A  36      13.796  15.398  10.304  1.00  0.87           H  
ATOM    568 1HG2 ILE A  36      11.072  18.008  10.403  1.00  0.87           H  
ATOM    569 2HG2 ILE A  36      10.926  18.125   8.635  1.00  0.87           H  
ATOM    570 3HG2 ILE A  36      10.413  16.680   9.484  1.00  0.87           H  
ATOM    571 1HD1 ILE A  36      13.281  15.959  12.648  1.00  0.87           H  
ATOM    572 2HD1 ILE A  36      13.870  17.378  11.790  1.00  0.87           H  
ATOM    573 3HD1 ILE A  36      12.148  17.198  12.096  1.00  0.87           H  
ATOM    574  N   GLY A  37      12.853  17.839   6.310  1.00  0.87           N  
ATOM    575  CA  GLY A  37      12.455  18.552   5.110  1.00  0.87           C  
ATOM    576  C   GLY A  37      12.312  17.570   3.946  1.00  0.87           C  
ATOM    577  O   GLY A  37      11.264  17.525   3.290  1.00  0.87           O  
ATOM    578  H   GLY A  37      13.693  18.145   6.801  1.00  0.87           H  
ATOM    579 1HA  GLY A  37      11.514  19.072   5.285  1.00  0.87           H  
ATOM    580 2HA  GLY A  37      13.211  19.302   4.874  1.00  0.87           H  
ATOM    581  N   ARG A  38      13.365  16.774   3.701  1.00  0.88           N  
ATOM    582  CA  ARG A  38      13.359  15.787   2.621  1.00  0.88           C  
ATOM    583  C   ARG A  38      12.200  14.795   2.731  1.00  0.88           C  
ATOM    584  O   ARG A  38      11.475  14.581   1.756  1.00  0.88           O  
ATOM    585  CB  ARG A  38      14.664  14.995   2.595  1.00  0.88           C  
ATOM    586  CG  ARG A  38      14.738  13.949   1.474  1.00  0.88           C  
ATOM    587  CD  ARG A  38      15.976  13.095   1.535  1.00  0.88           C  
ATOM    588  NE  ARG A  38      16.037  12.220   2.716  1.00  0.88           N  
ATOM    589  CZ  ARG A  38      15.365  11.060   2.879  1.00  0.88           C  
ATOM    590  NH1 ARG A  38      14.528  10.599   1.964  1.00  0.88           N  
ATOM    591  NH2 ARG A  38      15.580  10.387   3.985  1.00  0.88           N  
ATOM    592  H   ARG A  38      14.202  16.874   4.280  1.00  0.88           H  
ATOM    593  HA  ARG A  38      13.263  16.322   1.677  1.00  0.88           H  
ATOM    594 1HB  ARG A  38      15.507  15.677   2.492  1.00  0.88           H  
ATOM    595 2HB  ARG A  38      14.789  14.469   3.541  1.00  0.88           H  
ATOM    596 1HG  ARG A  38      13.871  13.288   1.552  1.00  0.88           H  
ATOM    597 2HG  ARG A  38      14.720  14.455   0.509  1.00  0.88           H  
ATOM    598 1HD  ARG A  38      16.022  12.466   0.647  1.00  0.88           H  
ATOM    599 2HD  ARG A  38      16.851  13.745   1.558  1.00  0.88           H  
ATOM    600  HE  ARG A  38      16.670  12.475   3.493  1.00  0.88           H  
ATOM    601 1HH1 ARG A  38      14.361  11.117   1.114  1.00  0.88           H  
ATOM    602 2HH1 ARG A  38      14.045   9.720   2.120  1.00  0.88           H  
ATOM    603 1HH2 ARG A  38      16.246  10.787   4.662  1.00  0.88           H  
ATOM    604 2HH2 ARG A  38      15.117   9.511   4.153  1.00  0.88           H  
ATOM    605  N   LEU A  39      12.012  14.206   3.914  1.00  0.89           N  
ATOM    606  CA  LEU A  39      10.944  13.233   4.137  1.00  0.89           C  
ATOM    607  C   LEU A  39       9.578  13.887   3.943  1.00  0.89           C  
ATOM    608  O   LEU A  39       8.658  13.296   3.372  1.00  0.89           O  
ATOM    609  CB  LEU A  39      11.055  12.693   5.553  1.00  0.89           C  
ATOM    610  CG  LEU A  39      12.244  11.789   5.885  1.00  0.89           C  
ATOM    611  CD1 LEU A  39      12.277  11.566   7.401  1.00  0.89           C  
ATOM    612  CD2 LEU A  39      12.100  10.490   5.186  1.00  0.89           C  
ATOM    613  H   LEU A  39      12.641  14.431   4.685  1.00  0.89           H  
ATOM    614  HA  LEU A  39      11.056  12.418   3.423  1.00  0.89           H  
ATOM    615 1HB  LEU A  39      11.195  13.541   6.180  1.00  0.89           H  
ATOM    616 2HB  LEU A  39      10.131  12.185   5.826  1.00  0.89           H  
ATOM    617  HG  LEU A  39      13.170  12.270   5.575  1.00  0.89           H  
ATOM    618 1HD1 LEU A  39      13.122  10.929   7.659  1.00  0.89           H  
ATOM    619 2HD1 LEU A  39      12.383  12.528   7.903  1.00  0.89           H  
ATOM    620 3HD1 LEU A  39      11.351  11.088   7.720  1.00  0.89           H  
ATOM    621 1HD2 LEU A  39      12.942   9.849   5.432  1.00  0.89           H  
ATOM    622 2HD2 LEU A  39      11.184  10.031   5.528  1.00  0.89           H  
ATOM    623 3HD2 LEU A  39      12.063  10.651   4.103  1.00  0.89           H  
ATOM    624  N   GLY A  40       9.449  15.134   4.382  1.00  0.90           N  
ATOM    625  CA  GLY A  40       8.218  15.875   4.203  1.00  0.90           C  
ATOM    626  C   GLY A  40       7.912  15.946   2.714  1.00  0.90           C  
ATOM    627  O   GLY A  40       6.805  15.615   2.277  1.00  0.90           O  
ATOM    628  H   GLY A  40      10.219  15.590   4.869  1.00  0.90           H  
ATOM    629 1HA  GLY A  40       7.405  15.386   4.737  1.00  0.90           H  
ATOM    630 2HA  GLY A  40       8.339  16.879   4.613  1.00  0.90           H  
ATOM    631  N   ALA A  41       8.900  16.392   1.932  1.00  0.92           N  
ATOM    632  CA  ALA A  41       8.730  16.510   0.493  1.00  0.92           C  
ATOM    633  C   ALA A  41       8.400  15.161  -0.147  1.00  0.92           C  
ATOM    634  O   ALA A  41       7.538  15.094  -1.024  1.00  0.92           O  
ATOM    635  CB  ALA A  41       9.991  17.081  -0.131  1.00  0.92           C  
ATOM    636  H   ALA A  41       9.790  16.659   2.358  1.00  0.92           H  
ATOM    637  HA  ALA A  41       7.900  17.190   0.307  1.00  0.92           H  
ATOM    638 1HB  ALA A  41       9.847  17.193  -1.204  1.00  0.92           H  
ATOM    639 2HB  ALA A  41      10.206  18.050   0.315  1.00  0.92           H  
ATOM    640 3HB  ALA A  41      10.823  16.404   0.055  1.00  0.92           H  
ATOM    641  N   GLU A  42       9.044  14.075   0.306  1.00  0.95           N  
ATOM    642  CA  GLU A  42       8.775  12.757  -0.272  1.00  0.95           C  
ATOM    643  C   GLU A  42       7.303  12.395  -0.093  1.00  0.95           C  
ATOM    644  O   GLU A  42       6.639  11.945  -1.035  1.00  0.95           O  
ATOM    645  CB  GLU A  42       9.684  11.686   0.353  1.00  0.95           C  
ATOM    646  CG  GLU A  42       9.507  10.298  -0.246  1.00  0.95           C  
ATOM    647  CD  GLU A  42      10.464   9.227   0.294  1.00  0.95           C  
ATOM    648  OE1 GLU A  42      11.280   9.533   1.134  1.00  0.95           O  
ATOM    649  OE2 GLU A  42      10.369   8.097  -0.155  1.00  0.95           O  
ATOM    650  H   GLU A  42       9.757  14.180   1.028  1.00  0.95           H  
ATOM    651  HA  GLU A  42       8.983  12.801  -1.342  1.00  0.95           H  
ATOM    652 1HB  GLU A  42      10.727  11.984   0.246  1.00  0.95           H  
ATOM    653 2HB  GLU A  42       9.474  11.615   1.421  1.00  0.95           H  
ATOM    654 1HG  GLU A  42       8.497  10.002  -0.022  1.00  0.95           H  
ATOM    655 2HG  GLU A  42       9.604  10.360  -1.329  1.00  0.95           H  
ATOM    656  N   ILE A  43       6.771  12.656   1.098  1.00  0.99           N  
ATOM    657  CA  ILE A  43       5.371  12.377   1.351  1.00  0.99           C  
ATOM    658  C   ILE A  43       4.484  13.213   0.451  1.00  0.99           C  
ATOM    659  O   ILE A  43       3.511  12.704  -0.108  1.00  0.99           O  
ATOM    660  CB  ILE A  43       4.978  12.619   2.809  1.00  0.99           C  
ATOM    661  CG1 ILE A  43       5.637  11.591   3.696  1.00  0.99           C  
ATOM    662  CG2 ILE A  43       3.466  12.578   2.931  1.00  0.99           C  
ATOM    663  CD1 ILE A  43       5.499  11.912   5.121  1.00  0.99           C  
ATOM    664  H   ILE A  43       7.363  13.032   1.843  1.00  0.99           H  
ATOM    665  HA  ILE A  43       5.188  11.327   1.127  1.00  0.99           H  
ATOM    666  HB  ILE A  43       5.346  13.598   3.127  1.00  0.99           H  
ATOM    667 1HG1 ILE A  43       5.202  10.615   3.505  1.00  0.99           H  
ATOM    668 2HG1 ILE A  43       6.696  11.556   3.462  1.00  0.99           H  
ATOM    669 1HG2 ILE A  43       3.173  12.757   3.964  1.00  0.99           H  
ATOM    670 2HG2 ILE A  43       3.046  13.349   2.297  1.00  0.99           H  
ATOM    671 3HG2 ILE A  43       3.098  11.616   2.608  1.00  0.99           H  
ATOM    672 1HD1 ILE A  43       5.983  11.170   5.733  1.00  0.99           H  
ATOM    673 2HD1 ILE A  43       5.947  12.881   5.304  1.00  0.99           H  
ATOM    674 3HD1 ILE A  43       4.450  11.945   5.359  1.00  0.99           H  
ATOM    675  N   GLN A  44       4.809  14.497   0.302  1.00  1.05           N  
ATOM    676  CA  GLN A  44       4.000  15.370  -0.537  1.00  1.05           C  
ATOM    677  C   GLN A  44       3.992  14.877  -1.983  1.00  1.05           C  
ATOM    678  O   GLN A  44       2.946  14.878  -2.640  1.00  1.05           O  
ATOM    679  CB  GLN A  44       4.544  16.799  -0.474  1.00  1.05           C  
ATOM    680  CG  GLN A  44       4.340  17.469   0.869  1.00  1.05           C  
ATOM    681  CD  GLN A  44       5.043  18.811   0.966  1.00  1.05           C  
ATOM    682  OE1 GLN A  44       5.934  19.134   0.171  1.00  1.05           O  
ATOM    683  NE2 GLN A  44       4.646  19.609   1.952  1.00  1.05           N  
ATOM    684  H   GLN A  44       5.622  14.871   0.799  1.00  1.05           H  
ATOM    685  HA  GLN A  44       2.978  15.360  -0.163  1.00  1.05           H  
ATOM    686 1HB  GLN A  44       5.609  16.787  -0.687  1.00  1.05           H  
ATOM    687 2HB  GLN A  44       4.065  17.406  -1.238  1.00  1.05           H  
ATOM    688 1HG  GLN A  44       3.274  17.629   1.020  1.00  1.05           H  
ATOM    689 2HG  GLN A  44       4.729  16.818   1.646  1.00  1.05           H  
ATOM    690 1HE2 GLN A  44       5.070  20.506   2.072  1.00  1.05           H  
ATOM    691 2HE2 GLN A  44       3.923  19.310   2.576  1.00  1.05           H  
ATOM    692  N   GLU A  45       5.143  14.401  -2.473  1.00  1.14           N  
ATOM    693  CA  GLU A  45       5.192  13.883  -3.834  1.00  1.14           C  
ATOM    694  C   GLU A  45       4.280  12.670  -3.975  1.00  1.14           C  
ATOM    695  O   GLU A  45       3.607  12.512  -4.998  1.00  1.14           O  
ATOM    696  CB  GLU A  45       6.624  13.516  -4.257  1.00  1.14           C  
ATOM    697  CG  GLU A  45       7.561  14.720  -4.484  1.00  1.14           C  
ATOM    698  CD  GLU A  45       8.979  14.325  -4.886  1.00  1.14           C  
ATOM    699  OE1 GLU A  45       9.280  13.153  -4.902  1.00  1.14           O  
ATOM    700  OE2 GLU A  45       9.754  15.208  -5.183  1.00  1.14           O  
ATOM    701  H   GLU A  45       5.990  14.430  -1.903  1.00  1.14           H  
ATOM    702  HA  GLU A  45       4.829  14.657  -4.508  1.00  1.14           H  
ATOM    703 1HB  GLU A  45       7.075  12.889  -3.485  1.00  1.14           H  
ATOM    704 2HB  GLU A  45       6.594  12.931  -5.175  1.00  1.14           H  
ATOM    705 1HG  GLU A  45       7.137  15.347  -5.267  1.00  1.14           H  
ATOM    706 2HG  GLU A  45       7.599  15.310  -3.572  1.00  1.14           H  
ATOM    707  N   TYR A  46       4.228  11.824  -2.941  1.00  1.29           N  
ATOM    708  CA  TYR A  46       3.365  10.654  -3.003  1.00  1.29           C  
ATOM    709  C   TYR A  46       1.892  11.062  -2.955  1.00  1.29           C  
ATOM    710  O   TYR A  46       1.081  10.586  -3.750  1.00  1.29           O  
ATOM    711  CB  TYR A  46       3.683   9.694  -1.855  1.00  1.29           C  
ATOM    712  CG  TYR A  46       5.037   9.061  -1.975  1.00  1.29           C  
ATOM    713  CD1 TYR A  46       5.672   8.542  -0.859  1.00  1.29           C  
ATOM    714  CD2 TYR A  46       5.663   9.019  -3.210  1.00  1.29           C  
ATOM    715  CE1 TYR A  46       6.922   7.986  -0.993  1.00  1.29           C  
ATOM    716  CE2 TYR A  46       6.917   8.462  -3.329  1.00  1.29           C  
ATOM    717  CZ  TYR A  46       7.546   7.951  -2.221  1.00  1.29           C  
ATOM    718  OH  TYR A  46       8.809   7.404  -2.331  1.00  1.29           O  
ATOM    719  H   TYR A  46       4.828  11.984  -2.129  1.00  1.29           H  
ATOM    720  HA  TYR A  46       3.538  10.143  -3.950  1.00  1.29           H  
ATOM    721 1HB  TYR A  46       3.641  10.232  -0.907  1.00  1.29           H  
ATOM    722 2HB  TYR A  46       2.938   8.901  -1.825  1.00  1.29           H  
ATOM    723  HD1 TYR A  46       5.190   8.575   0.118  1.00  1.29           H  
ATOM    724  HD2 TYR A  46       5.168   9.433  -4.088  1.00  1.29           H  
ATOM    725  HE1 TYR A  46       7.432   7.580  -0.138  1.00  1.29           H  
ATOM    726  HE2 TYR A  46       7.413   8.435  -4.298  1.00  1.29           H  
ATOM    727  HH  TYR A  46       9.307   7.558  -1.490  1.00  1.29           H  
ATOM    728  N   LEU A  47       1.550  12.014  -2.091  1.00  1.52           N  
ATOM    729  CA  LEU A  47       0.161  12.448  -1.959  1.00  1.52           C  
ATOM    730  C   LEU A  47      -0.354  13.086  -3.243  1.00  1.52           C  
ATOM    731  O   LEU A  47      -1.521  12.934  -3.602  1.00  1.52           O  
ATOM    732  CB  LEU A  47       0.028  13.438  -0.801  1.00  1.52           C  
ATOM    733  CG  LEU A  47       0.237  12.839   0.602  1.00  1.52           C  
ATOM    734  CD1 LEU A  47       0.272  13.953   1.619  1.00  1.52           C  
ATOM    735  CD2 LEU A  47      -0.882  11.868   0.905  1.00  1.52           C  
ATOM    736  H   LEU A  47       2.262  12.403  -1.472  1.00  1.52           H  
ATOM    737  HA  LEU A  47      -0.450  11.574  -1.741  1.00  1.52           H  
ATOM    738 1HB  LEU A  47       0.773  14.223  -0.939  1.00  1.52           H  
ATOM    739 2HB  LEU A  47      -0.961  13.889  -0.836  1.00  1.52           H  
ATOM    740  HG  LEU A  47       1.186  12.313   0.637  1.00  1.52           H  
ATOM    741 1HD1 LEU A  47       0.427  13.532   2.612  1.00  1.52           H  
ATOM    742 2HD1 LEU A  47       1.089  14.634   1.381  1.00  1.52           H  
ATOM    743 3HD1 LEU A  47      -0.671  14.495   1.598  1.00  1.52           H  
ATOM    744 1HD2 LEU A  47      -0.734  11.444   1.897  1.00  1.52           H  
ATOM    745 2HD2 LEU A  47      -1.837  12.392   0.873  1.00  1.52           H  
ATOM    746 3HD2 LEU A  47      -0.880  11.069   0.163  1.00  1.52           H  
ATOM    747  N   ALA A  48       0.528  13.791  -3.944  1.00  1.85           N  
ATOM    748  CA  ALA A  48       0.209  14.474  -5.189  1.00  1.85           C  
ATOM    749  C   ALA A  48       0.253  13.566  -6.427  1.00  1.85           C  
ATOM    750  O   ALA A  48      -0.061  14.020  -7.534  1.00  1.85           O  
ATOM    751  CB  ALA A  48       1.180  15.620  -5.394  1.00  1.85           C  
ATOM    752  H   ALA A  48       1.473  13.900  -3.573  1.00  1.85           H  
ATOM    753  HA  ALA A  48      -0.801  14.869  -5.099  1.00  1.85           H  
ATOM    754 1HB  ALA A  48       0.924  16.161  -6.301  1.00  1.85           H  
ATOM    755 2HB  ALA A  48       1.133  16.293  -4.538  1.00  1.85           H  
ATOM    756 3HB  ALA A  48       2.192  15.213  -5.479  1.00  1.85           H  
ATOM    757  N   SER A  49       0.634  12.292  -6.283  1.00  2.29           N  
ATOM    758  CA  SER A  49       0.800  11.426  -7.453  1.00  2.29           C  
ATOM    759  C   SER A  49      -0.500  10.856  -8.029  1.00  2.29           C  
ATOM    760  O   SER A  49      -0.703   9.641  -8.046  1.00  2.29           O  
ATOM    761  CB  SER A  49       1.757  10.286  -7.138  1.00  2.29           C  
ATOM    762  OG  SER A  49       3.074  10.751  -6.921  1.00  2.29           O  
ATOM    763  H   SER A  49       0.832  11.905  -5.360  1.00  2.29           H  
ATOM    764  HA  SER A  49       1.264  12.026  -8.236  1.00  2.29           H  
ATOM    765 1HB  SER A  49       1.407   9.763  -6.246  1.00  2.29           H  
ATOM    766 2HB  SER A  49       1.751   9.572  -7.958  1.00  2.29           H  
ATOM    767  HG  SER A  49       3.052  11.363  -6.153  1.00  2.29           H  
ATOM    768  N   SER A  50      -1.324  11.758  -8.559  1.00  2.81           N  
ATOM    769  CA  SER A  50      -2.620  11.469  -9.177  1.00  2.81           C  
ATOM    770  C   SER A  50      -3.514  10.588  -8.310  1.00  2.81           C  
ATOM    771  O   SER A  50      -4.200   9.711  -8.835  1.00  2.81           O  
ATOM    772  OXT SER A  50      -3.842  11.017  -7.205  1.00  2.81           O  
ATOM    773  CB  SER A  50      -2.416  10.814 -10.532  1.00  2.81           C  
ATOM    774  OG  SER A  50      -3.644  10.519 -11.139  1.00  2.81           O  
ATOM    775  H   SER A  50      -1.013  12.725  -8.478  1.00  2.81           H  
ATOM    776  HA  SER A  50      -3.134  12.418  -9.331  1.00  2.81           H  
ATOM    777 1HB  SER A  50      -1.842  11.481 -11.174  1.00  2.81           H  
ATOM    778 2HB  SER A  50      -1.840   9.897 -10.415  1.00  2.81           H  
ATOM    779  HG  SER A  50      -4.080   9.889 -10.559  1.00  2.81           H  
TER     780
ENDMDL

REMARK ID 640539 MODEL 2 test1_NEM_3
PFRMAT TS
TARGET test1_NEM_3
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   GLN A   1       0.109  -0.244  -0.672  1.00  2.04           N  
ATOM      2  CA  GLN A   1       1.542   0.025  -0.733  1.00  2.04           C  
ATOM      3  C   GLN A   1       1.887   1.481  -0.420  1.00  2.04           C  
ATOM      4  O   GLN A   1       2.647   1.771   0.516  1.00  2.04           O  
ATOM      5  CB  GLN A   1       2.103  -0.356  -2.107  1.00  2.04           C  
ATOM      6  CG  GLN A   1       2.111  -1.855  -2.387  1.00  2.04           C  
ATOM      7  CD  GLN A   1       2.623  -2.197  -3.786  1.00  2.04           C  
ATOM      8  OE1 GLN A   1       2.478  -1.412  -4.729  1.00  2.04           O  
ATOM      9  NE2 GLN A   1       3.225  -3.375  -3.922  1.00  2.04           N  
ATOM     10 1H   GLN A   1      -0.107  -1.098  -1.162  1.00  2.04           H  
ATOM     11 2H   GLN A   1      -0.130  -0.351   0.307  1.00  2.04           H  
ATOM     12 3H   GLN A   1      -0.415   0.522  -1.058  1.00  2.04           H  
ATOM     13  HA  GLN A   1       2.029  -0.595   0.021  1.00  2.04           H  
ATOM     14 1HB  GLN A   1       1.516   0.127  -2.887  1.00  2.04           H  
ATOM     15 2HB  GLN A   1       3.125   0.012  -2.194  1.00  2.04           H  
ATOM     16 1HG  GLN A   1       2.757  -2.342  -1.657  1.00  2.04           H  
ATOM     17 2HG  GLN A   1       1.093  -2.233  -2.292  1.00  2.04           H  
ATOM     18 1HE2 GLN A   1       3.581  -3.656  -4.815  1.00  2.04           H  
ATOM     19 2HE2 GLN A   1       3.321  -3.982  -3.133  1.00  2.04           H  
ATOM     20  N   GLU A   2       1.362   2.412  -1.217  1.00  1.82           N  
ATOM     21  CA  GLU A   2       1.704   3.827  -1.046  1.00  1.82           C  
ATOM     22  C   GLU A   2       1.295   4.404   0.309  1.00  1.82           C  
ATOM     23  O   GLU A   2       2.054   5.141   0.936  1.00  1.82           O  
ATOM     24  CB  GLU A   2       1.032   4.624  -2.157  1.00  1.82           C  
ATOM     25  CG  GLU A   2       1.609   4.356  -3.543  1.00  1.82           C  
ATOM     26  CD  GLU A   2       0.812   4.996  -4.650  1.00  1.82           C  
ATOM     27  OE1 GLU A   2      -0.249   5.507  -4.375  1.00  1.82           O  
ATOM     28  OE2 GLU A   2       1.258   4.960  -5.773  1.00  1.82           O  
ATOM     29  H   GLU A   2       0.749   2.160  -1.977  1.00  1.82           H  
ATOM     30  HA  GLU A   2       2.787   3.927  -1.145  1.00  1.82           H  
ATOM     31 1HB  GLU A   2      -0.032   4.391  -2.181  1.00  1.82           H  
ATOM     32 2HB  GLU A   2       1.130   5.691  -1.949  1.00  1.82           H  
ATOM     33 1HG  GLU A   2       2.629   4.741  -3.576  1.00  1.82           H  
ATOM     34 2HG  GLU A   2       1.651   3.279  -3.704  1.00  1.82           H  
ATOM     35  N   LEU A   3       0.120   4.032   0.805  1.00  1.59           N  
ATOM     36  CA  LEU A   3      -0.315   4.573   2.086  1.00  1.59           C  
ATOM     37  C   LEU A   3       0.536   4.035   3.228  1.00  1.59           C  
ATOM     38  O   LEU A   3       0.783   4.738   4.216  1.00  1.59           O  
ATOM     39  CB  LEU A   3      -1.791   4.268   2.313  1.00  1.59           C  
ATOM     40  CG  LEU A   3      -2.732   5.007   1.355  1.00  1.59           C  
ATOM     41  CD1 LEU A   3      -4.160   4.543   1.593  1.00  1.59           C  
ATOM     42  CD2 LEU A   3      -2.578   6.515   1.566  1.00  1.59           C  
ATOM     43  H   LEU A   3      -0.480   3.415   0.283  1.00  1.59           H  
ATOM     44  HA  LEU A   3      -0.194   5.655   2.057  1.00  1.59           H  
ATOM     45 1HB  LEU A   3      -1.951   3.193   2.195  1.00  1.59           H  
ATOM     46 2HB  LEU A   3      -2.056   4.547   3.332  1.00  1.59           H  
ATOM     47  HG  LEU A   3      -2.467   4.762   0.325  1.00  1.59           H  
ATOM     48 1HD1 LEU A   3      -4.830   5.058   0.903  1.00  1.59           H  
ATOM     49 2HD1 LEU A   3      -4.226   3.467   1.426  1.00  1.59           H  
ATOM     50 3HD1 LEU A   3      -4.450   4.770   2.618  1.00  1.59           H  
ATOM     51 1HD2 LEU A   3      -3.238   7.047   0.880  1.00  1.59           H  
ATOM     52 2HD2 LEU A   3      -2.842   6.768   2.593  1.00  1.59           H  
ATOM     53 3HD2 LEU A   3      -1.544   6.807   1.375  1.00  1.59           H  
ATOM     54  N   GLU A   4       0.973   2.782   3.109  1.00  1.38           N  
ATOM     55  CA  GLU A   4       1.801   2.178   4.141  1.00  1.38           C  
ATOM     56  C   GLU A   4       3.179   2.823   4.106  1.00  1.38           C  
ATOM     57  O   GLU A   4       3.770   3.103   5.154  1.00  1.38           O  
ATOM     58  CB  GLU A   4       1.885   0.657   3.983  1.00  1.38           C  
ATOM     59  CG  GLU A   4       0.542  -0.062   4.194  1.00  1.38           C  
ATOM     60  CD  GLU A   4      -0.288  -0.103   2.948  1.00  1.38           C  
ATOM     61  OE1 GLU A   4       0.295  -0.299   1.911  1.00  1.38           O  
ATOM     62  OE2 GLU A   4      -1.480   0.060   3.009  1.00  1.38           O  
ATOM     63  H   GLU A   4       0.747   2.257   2.281  1.00  1.38           H  
ATOM     64  HA  GLU A   4       1.352   2.387   5.112  1.00  1.38           H  
ATOM     65 1HB  GLU A   4       2.246   0.417   2.981  1.00  1.38           H  
ATOM     66 2HB  GLU A   4       2.603   0.255   4.696  1.00  1.38           H  
ATOM     67 1HG  GLU A   4       0.733  -1.081   4.528  1.00  1.38           H  
ATOM     68 2HG  GLU A   4      -0.012   0.453   4.978  1.00  1.38           H  
ATOM     69  N   THR A   5       3.666   3.104   2.892  1.00  1.21           N  
ATOM     70  CA  THR A   5       4.958   3.737   2.700  1.00  1.21           C  
ATOM     71  C   THR A   5       4.949   5.107   3.363  1.00  1.21           C  
ATOM     72  O   THR A   5       5.847   5.429   4.145  1.00  1.21           O  
ATOM     73  CB  THR A   5       5.275   3.882   1.202  1.00  1.21           C  
ATOM     74  OG1 THR A   5       5.329   2.576   0.594  1.00  1.21           O  
ATOM     75  CG2 THR A   5       6.598   4.601   1.017  1.00  1.21           C  
ATOM     76  H   THR A   5       3.137   2.829   2.065  1.00  1.21           H  
ATOM     77  HA  THR A   5       5.726   3.125   3.173  1.00  1.21           H  
ATOM     78  HB  THR A   5       4.492   4.458   0.721  1.00  1.21           H  
ATOM     79  HG1 THR A   5       4.443   2.148   0.679  1.00  1.21           H  
ATOM     80 1HG2 THR A   5       6.808   4.702  -0.046  1.00  1.21           H  
ATOM     81 2HG2 THR A   5       6.535   5.588   1.474  1.00  1.21           H  
ATOM     82 3HG2 THR A   5       7.395   4.032   1.492  1.00  1.21           H  
ATOM     83  N   ILE A   6       3.891   5.881   3.107  1.00  1.08           N  
ATOM     84  CA  ILE A   6       3.747   7.194   3.712  1.00  1.08           C  
ATOM     85  C   ILE A   6       3.638   7.094   5.222  1.00  1.08           C  
ATOM     86  O   ILE A   6       4.275   7.869   5.935  1.00  1.08           O  
ATOM     87  CB  ILE A   6       2.556   7.963   3.142  1.00  1.08           C  
ATOM     88  CG1 ILE A   6       2.842   8.344   1.675  1.00  1.08           C  
ATOM     89  CG2 ILE A   6       2.301   9.196   4.007  1.00  1.08           C  
ATOM     90  CD1 ILE A   6       1.634   8.858   0.957  1.00  1.08           C  
ATOM     91  H   ILE A   6       3.183   5.553   2.448  1.00  1.08           H  
ATOM     92  HA  ILE A   6       4.637   7.770   3.482  1.00  1.08           H  
ATOM     93  HB  ILE A   6       1.670   7.322   3.143  1.00  1.08           H  
ATOM     94 1HG1 ILE A   6       3.614   9.111   1.652  1.00  1.08           H  
ATOM     95 2HG1 ILE A   6       3.212   7.464   1.144  1.00  1.08           H  
ATOM     96 1HG2 ILE A   6       1.453   9.754   3.614  1.00  1.08           H  
ATOM     97 2HG2 ILE A   6       2.086   8.877   5.022  1.00  1.08           H  
ATOM     98 3HG2 ILE A   6       3.178   9.822   4.014  1.00  1.08           H  
ATOM     99 1HD1 ILE A   6       1.882   9.116  -0.064  1.00  1.08           H  
ATOM    100 2HD1 ILE A   6       0.860   8.088   0.958  1.00  1.08           H  
ATOM    101 3HD1 ILE A   6       1.277   9.736   1.473  1.00  1.08           H  
ATOM    102  N   THR A   7       2.848   6.141   5.721  1.00  0.99           N  
ATOM    103  CA  THR A   7       2.707   5.961   7.156  1.00  0.99           C  
ATOM    104  C   THR A   7       4.080   5.704   7.775  1.00  0.99           C  
ATOM    105  O   THR A   7       4.430   6.294   8.804  1.00  0.99           O  
ATOM    106  CB  THR A   7       1.758   4.791   7.470  1.00  0.99           C  
ATOM    107  OG1 THR A   7       0.460   5.067   6.917  1.00  0.99           O  
ATOM    108  CG2 THR A   7       1.642   4.608   8.970  1.00  0.99           C  
ATOM    109  H   THR A   7       2.313   5.536   5.098  1.00  0.99           H  
ATOM    110  HA  THR A   7       2.297   6.871   7.587  1.00  0.99           H  
ATOM    111  HB  THR A   7       2.145   3.879   7.025  1.00  0.99           H  
ATOM    112  HG1 THR A   7       0.531   5.102   5.934  1.00  0.99           H  
ATOM    113 1HG2 THR A   7       0.969   3.778   9.182  1.00  0.99           H  
ATOM    114 2HG2 THR A   7       2.627   4.393   9.385  1.00  0.99           H  
ATOM    115 3HG2 THR A   7       1.249   5.519   9.418  1.00  0.99           H  
ATOM    116  N   GLY A   8       4.868   4.841   7.131  1.00  0.95           N  
ATOM    117  CA  GLY A   8       6.216   4.517   7.567  1.00  0.95           C  
ATOM    118  C   GLY A   8       7.074   5.777   7.662  1.00  0.95           C  
ATOM    119  O   GLY A   8       7.736   6.010   8.682  1.00  0.95           O  
ATOM    120  H   GLY A   8       4.507   4.373   6.301  1.00  0.95           H  
ATOM    121 1HA  GLY A   8       6.179   4.014   8.532  1.00  0.95           H  
ATOM    122 2HA  GLY A   8       6.661   3.823   6.852  1.00  0.95           H  
ATOM    123  N   LEU A   9       7.051   6.589   6.601  1.00  0.92           N  
ATOM    124  CA  LEU A   9       7.819   7.826   6.546  1.00  0.92           C  
ATOM    125  C   LEU A   9       7.368   8.805   7.640  1.00  0.92           C  
ATOM    126  O   LEU A   9       8.205   9.437   8.286  1.00  0.92           O  
ATOM    127  CB  LEU A   9       7.642   8.449   5.162  1.00  0.92           C  
ATOM    128  CG  LEU A   9       8.266   7.676   3.989  1.00  0.92           C  
ATOM    129  CD1 LEU A   9       7.815   8.277   2.674  1.00  0.92           C  
ATOM    130  CD2 LEU A   9       9.744   7.747   4.073  1.00  0.92           C  
ATOM    131  H   LEU A   9       6.488   6.316   5.792  1.00  0.92           H  
ATOM    132  HA  LEU A   9       8.871   7.589   6.701  1.00  0.92           H  
ATOM    133 1HB  LEU A   9       6.579   8.542   4.962  1.00  0.92           H  
ATOM    134 2HB  LEU A   9       8.086   9.443   5.168  1.00  0.92           H  
ATOM    135  HG  LEU A   9       7.951   6.642   4.032  1.00  0.92           H  
ATOM    136 1HD1 LEU A   9       8.270   7.714   1.875  1.00  0.92           H  
ATOM    137 2HD1 LEU A   9       6.737   8.227   2.588  1.00  0.92           H  
ATOM    138 3HD1 LEU A   9       8.139   9.311   2.613  1.00  0.92           H  
ATOM    139 1HD2 LEU A   9      10.183   7.195   3.237  1.00  0.92           H  
ATOM    140 2HD2 LEU A   9      10.037   8.786   4.004  1.00  0.92           H  
ATOM    141 3HD2 LEU A   9      10.086   7.319   5.013  1.00  0.92           H  
ATOM    142  N   LEU A  10       6.054   8.889   7.892  1.00  0.91           N  
ATOM    143  CA  LEU A  10       5.531   9.760   8.947  1.00  0.91           C  
ATOM    144  C   LEU A  10       6.030   9.283  10.304  1.00  0.91           C  
ATOM    145  O   LEU A  10       6.364  10.089  11.186  1.00  0.91           O  
ATOM    146  CB  LEU A  10       4.002   9.789   8.905  1.00  0.91           C  
ATOM    147  CG  LEU A  10       3.390  10.512   7.701  1.00  0.91           C  
ATOM    148  CD1 LEU A  10       1.904  10.266   7.664  1.00  0.91           C  
ATOM    149  CD2 LEU A  10       3.673  11.996   7.817  1.00  0.91           C  
ATOM    150  H   LEU A  10       5.401   8.354   7.320  1.00  0.91           H  
ATOM    151  HA  LEU A  10       5.893  10.765   8.782  1.00  0.91           H  
ATOM    152 1HB  LEU A  10       3.642   8.763   8.885  1.00  0.91           H  
ATOM    153 2HB  LEU A  10       3.634  10.265   9.811  1.00  0.91           H  
ATOM    154  HG  LEU A  10       3.824  10.129   6.786  1.00  0.91           H  
ATOM    155 1HD1 LEU A  10       1.474  10.778   6.804  1.00  0.91           H  
ATOM    156 2HD1 LEU A  10       1.719   9.198   7.578  1.00  0.91           H  
ATOM    157 3HD1 LEU A  10       1.450  10.642   8.578  1.00  0.91           H  
ATOM    158 1HD2 LEU A  10       3.242  12.516   6.962  1.00  0.91           H  
ATOM    159 2HD2 LEU A  10       3.231  12.380   8.736  1.00  0.91           H  
ATOM    160 3HD2 LEU A  10       4.742  12.159   7.837  1.00  0.91           H  
ATOM    161  N   GLY A  11       6.115   7.963  10.467  1.00  0.90           N  
ATOM    162  CA  GLY A  11       6.639   7.370  11.681  1.00  0.90           C  
ATOM    163  C   GLY A  11       8.068   7.857  11.886  1.00  0.90           C  
ATOM    164  O   GLY A  11       8.398   8.417  12.935  1.00  0.90           O  
ATOM    165  H   GLY A  11       5.786   7.345   9.723  1.00  0.90           H  
ATOM    166 1HA  GLY A  11       6.017   7.646  12.531  1.00  0.90           H  
ATOM    167 2HA  GLY A  11       6.624   6.284  11.589  1.00  0.90           H  
ATOM    168  N   LYS A  12       8.912   7.656  10.869  1.00  0.90           N  
ATOM    169  CA  LYS A  12      10.312   8.067  10.942  1.00  0.90           C  
ATOM    170  C   LYS A  12      10.457   9.566  11.234  1.00  0.90           C  
ATOM    171  O   LYS A  12      11.275   9.963  12.069  1.00  0.90           O  
ATOM    172  CB  LYS A  12      11.060   7.693   9.662  1.00  0.90           C  
ATOM    173  CG  LYS A  12      12.544   8.037   9.728  1.00  0.90           C  
ATOM    174  CD  LYS A  12      13.317   7.590   8.494  1.00  0.90           C  
ATOM    175  CE  LYS A  12      14.775   8.033   8.612  1.00  0.90           C  
ATOM    176  NZ  LYS A  12      15.585   7.690   7.420  1.00  0.90           N  
ATOM    177  H   LYS A  12       8.561   7.189  10.030  1.00  0.90           H  
ATOM    178  HA  LYS A  12      10.777   7.526  11.768  1.00  0.90           H  
ATOM    179 1HB  LYS A  12      10.952   6.626   9.471  1.00  0.90           H  
ATOM    180 2HB  LYS A  12      10.620   8.228   8.816  1.00  0.90           H  
ATOM    181 1HG  LYS A  12      12.651   9.118   9.836  1.00  0.90           H  
ATOM    182 2HG  LYS A  12      12.979   7.563  10.608  1.00  0.90           H  
ATOM    183 1HD  LYS A  12      13.279   6.504   8.408  1.00  0.90           H  
ATOM    184 2HD  LYS A  12      12.871   8.024   7.603  1.00  0.90           H  
ATOM    185 1HE  LYS A  12      14.795   9.106   8.752  1.00  0.90           H  
ATOM    186 2HE  LYS A  12      15.223   7.563   9.485  1.00  0.90           H  
ATOM    187 1HZ  LYS A  12      16.548   8.046   7.569  1.00  0.90           H  
ATOM    188 2HZ  LYS A  12      15.604   6.697   7.282  1.00  0.90           H  
ATOM    189 3HZ  LYS A  12      15.203   8.138   6.608  1.00  0.90           H  
ATOM    190  N   LEU A  13       9.638  10.403  10.584  1.00  0.90           N  
ATOM    191  CA  LEU A  13       9.671  11.841  10.839  1.00  0.90           C  
ATOM    192  C   LEU A  13       9.349  12.159  12.284  1.00  0.90           C  
ATOM    193  O   LEU A  13      10.056  12.931  12.936  1.00  0.90           O  
ATOM    194  CB  LEU A  13       8.633  12.545   9.954  1.00  0.90           C  
ATOM    195  CG  LEU A  13       8.970  12.702   8.506  1.00  0.90           C  
ATOM    196  CD1 LEU A  13       7.779  13.094   7.688  1.00  0.90           C  
ATOM    197  CD2 LEU A  13       9.891  13.790   8.456  1.00  0.90           C  
ATOM    198  H   LEU A  13       8.990  10.032   9.889  1.00  0.90           H  
ATOM    199  HA  LEU A  13      10.668  12.213  10.608  1.00  0.90           H  
ATOM    200 1HB  LEU A  13       7.707  11.983  10.009  1.00  0.90           H  
ATOM    201 2HB  LEU A  13       8.451  13.538  10.363  1.00  0.90           H  
ATOM    202  HG  LEU A  13       9.395  11.788   8.101  1.00  0.90           H  
ATOM    203 1HD1 LEU A  13       8.095  13.246   6.656  1.00  0.90           H  
ATOM    204 2HD1 LEU A  13       7.054  12.311   7.725  1.00  0.90           H  
ATOM    205 3HD1 LEU A  13       7.349  14.013   8.078  1.00  0.90           H  
ATOM    206 1HD2 LEU A  13      10.159  14.009   7.456  1.00  0.90           H  
ATOM    207 2HD2 LEU A  13       9.388  14.647   8.876  1.00  0.90           H  
ATOM    208 3HD2 LEU A  13      10.768  13.544   9.041  1.00  0.90           H  
ATOM    209  N   THR A  14       8.324  11.508  12.817  1.00  0.90           N  
ATOM    210  CA  THR A  14       7.913  11.755  14.180  1.00  0.90           C  
ATOM    211  C   THR A  14       9.024  11.373  15.144  1.00  0.90           C  
ATOM    212  O   THR A  14       9.337  12.121  16.080  1.00  0.90           O  
ATOM    213  CB  THR A  14       6.646  10.946  14.503  1.00  0.90           C  
ATOM    214  OG1 THR A  14       5.589  11.345  13.614  1.00  0.90           O  
ATOM    215  CG2 THR A  14       6.226  11.183  15.939  1.00  0.90           C  
ATOM    216  H   THR A  14       7.779  10.859  12.247  1.00  0.90           H  
ATOM    217  HA  THR A  14       7.701  12.816  14.297  1.00  0.90           H  
ATOM    218  HB  THR A  14       6.847   9.887  14.357  1.00  0.90           H  
ATOM    219  HG1 THR A  14       5.813  11.031  12.701  1.00  0.90           H  
ATOM    220 1HG2 THR A  14       5.330  10.602  16.153  1.00  0.90           H  
ATOM    221 2HG2 THR A  14       7.031  10.871  16.606  1.00  0.90           H  
ATOM    222 3HG2 THR A  14       6.019  12.241  16.088  1.00  0.90           H  
ATOM    223  N   GLN A  15       9.631  10.211  14.909  1.00  0.90           N  
ATOM    224  CA  GLN A  15      10.685   9.714  15.772  1.00  0.90           C  
ATOM    225  C   GLN A  15      11.910  10.622  15.734  1.00  0.90           C  
ATOM    226  O   GLN A  15      12.489  10.918  16.782  1.00  0.90           O  
ATOM    227  CB  GLN A  15      11.063   8.294  15.340  1.00  0.90           C  
ATOM    228  CG  GLN A  15       9.981   7.259  15.612  1.00  0.90           C  
ATOM    229  CD  GLN A  15      10.303   5.906  15.001  1.00  0.90           C  
ATOM    230  OE1 GLN A  15      11.166   5.782  14.124  1.00  0.90           O  
ATOM    231  NE2 GLN A  15       9.602   4.874  15.461  1.00  0.90           N  
ATOM    232  H   GLN A  15       9.323   9.646  14.115  1.00  0.90           H  
ATOM    233  HA  GLN A  15      10.310   9.687  16.794  1.00  0.90           H  
ATOM    234 1HB  GLN A  15      11.265   8.291  14.268  1.00  0.90           H  
ATOM    235 2HB  GLN A  15      11.973   7.986  15.848  1.00  0.90           H  
ATOM    236 1HG  GLN A  15       9.882   7.132  16.688  1.00  0.90           H  
ATOM    237 2HG  GLN A  15       9.042   7.612  15.195  1.00  0.90           H  
ATOM    238 1HE2 GLN A  15       9.765   3.956  15.098  1.00  0.90           H  
ATOM    239 2HE2 GLN A  15       8.910   5.016  16.169  1.00  0.90           H  
ATOM    240  N   ALA A  16      12.277  11.107  14.535  1.00  0.91           N  
ATOM    241  CA  ALA A  16      13.424  11.999  14.373  1.00  0.91           C  
ATOM    242  C   ALA A  16      13.223  13.304  15.134  1.00  0.91           C  
ATOM    243  O   ALA A  16      14.135  13.791  15.806  1.00  0.91           O  
ATOM    244  CB  ALA A  16      13.635  12.289  12.899  1.00  0.91           C  
ATOM    245  H   ALA A  16      11.762  10.818  13.702  1.00  0.91           H  
ATOM    246  HA  ALA A  16      14.305  11.501  14.777  1.00  0.91           H  
ATOM    247 1HB  ALA A  16      14.496  12.935  12.768  1.00  0.91           H  
ATOM    248 2HB  ALA A  16      13.795  11.352  12.363  1.00  0.91           H  
ATOM    249 3HB  ALA A  16      12.747  12.781  12.502  1.00  0.91           H  
ATOM    250  N   ILE A  17      12.003  13.833  15.087  1.00  0.92           N  
ATOM    251  CA  ILE A  17      11.656  15.061  15.788  1.00  0.92           C  
ATOM    252  C   ILE A  17      11.734  14.835  17.295  1.00  0.92           C  
ATOM    253  O   ILE A  17      12.262  15.672  18.043  1.00  0.92           O  
ATOM    254  CB  ILE A  17      10.268  15.543  15.352  1.00  0.92           C  
ATOM    255  CG1 ILE A  17      10.346  15.977  13.879  1.00  0.92           C  
ATOM    256  CG2 ILE A  17       9.806  16.685  16.239  1.00  0.92           C  
ATOM    257  CD1 ILE A  17       9.021  16.184  13.210  1.00  0.92           C  
ATOM    258  H   ILE A  17      11.289  13.385  14.506  1.00  0.92           H  
ATOM    259  HA  ILE A  17      12.379  15.829  15.519  1.00  0.92           H  
ATOM    260  HB  ILE A  17       9.561  14.713  15.415  1.00  0.92           H  
ATOM    261 1HG1 ILE A  17      10.904  16.908  13.826  1.00  0.92           H  
ATOM    262 2HG1 ILE A  17      10.887  15.215  13.327  1.00  0.92           H  
ATOM    263 1HG2 ILE A  17       8.821  17.016  15.918  1.00  0.92           H  
ATOM    264 2HG2 ILE A  17       9.754  16.341  17.273  1.00  0.92           H  
ATOM    265 3HG2 ILE A  17      10.511  17.513  16.167  1.00  0.92           H  
ATOM    266 1HD1 ILE A  17       9.184  16.484  12.174  1.00  0.92           H  
ATOM    267 2HD1 ILE A  17       8.457  15.249  13.233  1.00  0.92           H  
ATOM    268 3HD1 ILE A  17       8.465  16.961  13.731  1.00  0.92           H  
ATOM    269  N   GLY A  18      11.204  13.696  17.745  1.00  0.94           N  
ATOM    270  CA  GLY A  18      11.258  13.325  19.149  1.00  0.94           C  
ATOM    271  C   GLY A  18      12.708  13.306  19.627  1.00  0.94           C  
ATOM    272  O   GLY A  18      13.051  13.986  20.597  1.00  0.94           O  
ATOM    273  H   GLY A  18      10.747  13.060  17.089  1.00  0.94           H  
ATOM    274 1HA  GLY A  18      10.676  14.031  19.740  1.00  0.94           H  
ATOM    275 2HA  GLY A  18      10.813  12.338  19.276  1.00  0.94           H  
ATOM    276  N   GLU A  19      13.558  12.548  18.926  1.00  1.00           N  
ATOM    277  CA  GLU A  19      14.975  12.429  19.271  1.00  1.00           C  
ATOM    278  C   GLU A  19      15.661  13.787  19.316  1.00  1.00           C  
ATOM    279  O   GLU A  19      16.399  14.097  20.252  1.00  1.00           O  
ATOM    280  CB  GLU A  19      15.678  11.538  18.242  1.00  1.00           C  
ATOM    281  CG  GLU A  19      17.159  11.296  18.478  1.00  1.00           C  
ATOM    282  CD  GLU A  19      17.739  10.345  17.454  1.00  1.00           C  
ATOM    283  OE1 GLU A  19      17.158   9.318  17.219  1.00  1.00           O  
ATOM    284  OE2 GLU A  19      18.762  10.651  16.898  1.00  1.00           O  
ATOM    285  H   GLU A  19      13.201  12.022  18.129  1.00  1.00           H  
ATOM    286  HA  GLU A  19      15.052  11.969  20.257  1.00  1.00           H  
ATOM    287 1HB  GLU A  19      15.180  10.569  18.210  1.00  1.00           H  
ATOM    288 2HB  GLU A  19      15.571  11.985  17.252  1.00  1.00           H  
ATOM    289 1HG  GLU A  19      17.688  12.250  18.416  1.00  1.00           H  
ATOM    290 2HG  GLU A  19      17.305  10.892  19.480  1.00  1.00           H  
ATOM    291  N   LEU A  20      15.380  14.630  18.330  1.00  1.19           N  
ATOM    292  CA  LEU A  20      15.973  15.952  18.269  1.00  1.19           C  
ATOM    293  C   LEU A  20      15.668  16.718  19.551  1.00  1.19           C  
ATOM    294  O   LEU A  20      16.569  17.256  20.214  1.00  1.19           O  
ATOM    295  CB  LEU A  20      15.394  16.692  17.057  1.00  1.19           C  
ATOM    296  CG  LEU A  20      15.984  18.020  16.702  1.00  1.19           C  
ATOM    297  CD1 LEU A  20      15.755  18.263  15.223  1.00  1.19           C  
ATOM    298  CD2 LEU A  20      15.342  19.118  17.517  1.00  1.19           C  
ATOM    299  H   LEU A  20      14.765  14.334  17.572  1.00  1.19           H  
ATOM    300  HA  LEU A  20      17.051  15.851  18.160  1.00  1.19           H  
ATOM    301 1HB  LEU A  20      15.486  16.048  16.187  1.00  1.19           H  
ATOM    302 2HB  LEU A  20      14.336  16.853  17.232  1.00  1.19           H  
ATOM    303  HG  LEU A  20      17.039  18.001  16.897  1.00  1.19           H  
ATOM    304 1HD1 LEU A  20      16.187  19.219  14.958  1.00  1.19           H  
ATOM    305 2HD1 LEU A  20      16.224  17.480  14.642  1.00  1.19           H  
ATOM    306 3HD1 LEU A  20      14.687  18.276  15.015  1.00  1.19           H  
ATOM    307 1HD2 LEU A  20      15.780  20.077  17.239  1.00  1.19           H  
ATOM    308 2HD2 LEU A  20      14.270  19.137  17.322  1.00  1.19           H  
ATOM    309 3HD2 LEU A  20      15.514  18.936  18.575  1.00  1.19           H  
ATOM    310  N   THR A  21      14.386  16.741  19.912  1.00  1.60           N  
ATOM    311  CA  THR A  21      13.913  17.454  21.081  1.00  1.60           C  
ATOM    312  C   THR A  21      14.502  16.899  22.375  1.00  1.60           C  
ATOM    313  O   THR A  21      14.890  17.652  23.267  1.00  1.60           O  
ATOM    314  CB  THR A  21      12.381  17.370  21.159  1.00  1.60           C  
ATOM    315  OG1 THR A  21      11.809  17.966  19.986  1.00  1.60           O  
ATOM    316  CG2 THR A  21      11.880  18.088  22.397  1.00  1.60           C  
ATOM    317  H   THR A  21      13.699  16.256  19.329  1.00  1.60           H  
ATOM    318  HA  THR A  21      14.210  18.497  20.990  1.00  1.60           H  
ATOM    319  HB  THR A  21      12.079  16.324  21.203  1.00  1.60           H  
ATOM    320  HG1 THR A  21      11.987  17.372  19.225  1.00  1.60           H  
ATOM    321 1HG2 THR A  21      10.795  18.017  22.442  1.00  1.60           H  
ATOM    322 2HG2 THR A  21      12.313  17.622  23.283  1.00  1.60           H  
ATOM    323 3HG2 THR A  21      12.176  19.135  22.356  1.00  1.60           H  
ATOM    324  N   GLN A  22      14.535  15.575  22.495  1.00  2.45           N  
ATOM    325  CA  GLN A  22      15.031  14.921  23.699  1.00  2.45           C  
ATOM    326  C   GLN A  22      16.533  15.108  23.934  1.00  2.45           C  
ATOM    327  O   GLN A  22      16.963  15.304  25.073  1.00  2.45           O  
ATOM    328  CB  GLN A  22      14.719  13.428  23.613  1.00  2.45           C  
ATOM    329  CG  GLN A  22      13.240  13.099  23.712  1.00  2.45           C  
ATOM    330  CD  GLN A  22      12.944  11.639  23.413  1.00  2.45           C  
ATOM    331  OE1 GLN A  22      13.721  10.943  22.746  1.00  2.45           O  
ATOM    332  NE2 GLN A  22      11.807  11.162  23.904  1.00  2.45           N  
ATOM    333  H   GLN A  22      14.187  15.003  21.727  1.00  2.45           H  
ATOM    334  HA  GLN A  22      14.504  15.343  24.551  1.00  2.45           H  
ATOM    335 1HB  GLN A  22      15.084  13.045  22.657  1.00  2.45           H  
ATOM    336 2HB  GLN A  22      15.250  12.898  24.402  1.00  2.45           H  
ATOM    337 1HG  GLN A  22      12.908  13.311  24.727  1.00  2.45           H  
ATOM    338 2HG  GLN A  22      12.689  13.719  23.011  1.00  2.45           H  
ATOM    339 1HE2 GLN A  22      11.552  10.208  23.742  1.00  2.45           H  
ATOM    340 2HE2 GLN A  22      11.206  11.757  24.436  1.00  2.45           H  
ATOM    341  N   GLU A  23      17.330  15.049  22.863  1.00  3.94           N  
ATOM    342  CA  GLU A  23      18.781  15.164  22.994  1.00  3.94           C  
ATOM    343  C   GLU A  23      19.302  16.597  23.136  1.00  3.94           C  
ATOM    344  O   GLU A  23      20.293  16.824  23.829  1.00  3.94           O  
ATOM    345  CB  GLU A  23      19.468  14.509  21.790  1.00  3.94           C  
ATOM    346  CG  GLU A  23      19.295  12.977  21.674  1.00  3.94           C  
ATOM    347  CD  GLU A  23      19.960  12.194  22.789  1.00  3.94           C  
ATOM    348  OE1 GLU A  23      21.120  12.426  23.037  1.00  3.94           O  
ATOM    349  OE2 GLU A  23      19.315  11.355  23.378  1.00  3.94           O  
ATOM    350  H   GLU A  23      16.926  14.878  21.941  1.00  3.94           H  
ATOM    351  HA  GLU A  23      19.074  14.618  23.890  1.00  3.94           H  
ATOM    352 1HB  GLU A  23      19.074  14.953  20.872  1.00  3.94           H  
ATOM    353 2HB  GLU A  23      20.535  14.726  21.822  1.00  3.94           H  
ATOM    354 1HG  GLU A  23      18.226  12.751  21.679  1.00  3.94           H  
ATOM    355 2HG  GLU A  23      19.696  12.651  20.714  1.00  3.94           H  
ATOM    356  N   ASN A  24      18.673  17.563  22.452  1.00  5.86           N  
ATOM    357  CA  ASN A  24      19.124  18.967  22.444  1.00  5.86           C  
ATOM    358  C   ASN A  24      20.547  19.132  21.892  1.00  5.86           C  
ATOM    359  O   ASN A  24      21.266  20.075  22.225  1.00  5.86           O  
ATOM    360  CB  ASN A  24      19.015  19.586  23.831  1.00  5.86           C  
ATOM    361  CG  ASN A  24      17.594  19.696  24.300  1.00  5.86           C  
ATOM    362  OD1 ASN A  24      16.758  20.328  23.641  1.00  5.86           O  
ATOM    363  ND2 ASN A  24      17.301  19.085  25.418  1.00  5.86           N  
ATOM    364  H   ASN A  24      17.854  17.328  21.886  1.00  5.86           H  
ATOM    365  HA  ASN A  24      18.462  19.523  21.776  1.00  5.86           H  
ATOM    366 1HB  ASN A  24      19.581  19.016  24.559  1.00  5.86           H  
ATOM    367 2HB  ASN A  24      19.446  20.585  23.806  1.00  5.86           H  
ATOM    368 1HD2 ASN A  24      16.365  19.111  25.769  1.00  5.86           H  
ATOM    369 2HD2 ASN A  24      18.006  18.576  25.911  1.00  5.86           H  
ATOM    370  N   ASP A  25      20.917  18.227  21.000  1.00  7.23           N  
ATOM    371  CA  ASP A  25      22.185  18.215  20.286  1.00  7.23           C  
ATOM    372  C   ASP A  25      22.074  19.012  19.003  1.00  7.23           C  
ATOM    373  O   ASP A  25      21.500  18.519  18.041  1.00  7.23           O  
ATOM    374  CB  ASP A  25      22.591  16.758  20.023  1.00  7.23           C  
ATOM    375  CG  ASP A  25      23.894  16.553  19.200  1.00  7.23           C  
ATOM    376  OD1 ASP A  25      24.312  17.466  18.501  1.00  7.23           O  
ATOM    377  OD2 ASP A  25      24.427  15.471  19.248  1.00  7.23           O  
ATOM    378  H   ASP A  25      20.258  17.488  20.807  1.00  7.23           H  
ATOM    379  HA  ASP A  25      22.943  18.679  20.916  1.00  7.23           H  
ATOM    380 1HB  ASP A  25      22.718  16.253  20.985  1.00  7.23           H  
ATOM    381 2HB  ASP A  25      21.775  16.249  19.512  1.00  7.23           H  
ATOM    382  N   GLU A  26      22.593  20.242  18.992  1.00  6.99           N  
ATOM    383  CA  GLU A  26      22.427  21.133  17.841  1.00  6.99           C  
ATOM    384  C   GLU A  26      23.038  20.610  16.537  1.00  6.99           C  
ATOM    385  O   GLU A  26      22.450  20.774  15.465  1.00  6.99           O  
ATOM    386  CB  GLU A  26      23.033  22.503  18.147  1.00  6.99           C  
ATOM    387  CG  GLU A  26      22.900  23.523  17.019  1.00  6.99           C  
ATOM    388  CD  GLU A  26      21.479  23.944  16.724  1.00  6.99           C  
ATOM    389  OE1 GLU A  26      20.623  23.774  17.565  1.00  6.99           O  
ATOM    390  OE2 GLU A  26      21.258  24.443  15.635  1.00  6.99           O  
ATOM    391  H   GLU A  26      23.074  20.573  19.818  1.00  6.99           H  
ATOM    392  HA  GLU A  26      21.360  21.267  17.684  1.00  6.99           H  
ATOM    393 1HB  GLU A  26      22.558  22.920  19.035  1.00  6.99           H  
ATOM    394 2HB  GLU A  26      24.094  22.387  18.368  1.00  6.99           H  
ATOM    395 1HG  GLU A  26      23.479  24.408  17.279  1.00  6.99           H  
ATOM    396 2HG  GLU A  26      23.336  23.093  16.117  1.00  6.99           H  
ATOM    397  N   GLU A  27      24.209  19.976  16.591  1.00  5.34           N  
ATOM    398  CA  GLU A  27      24.780  19.494  15.338  1.00  5.34           C  
ATOM    399  C   GLU A  27      23.892  18.403  14.779  1.00  5.34           C  
ATOM    400  O   GLU A  27      23.517  18.421  13.598  1.00  5.34           O  
ATOM    401  CB  GLU A  27      26.198  18.960  15.517  1.00  5.34           C  
ATOM    402  CG  GLU A  27      26.843  18.468  14.209  1.00  5.34           C  
ATOM    403  CD  GLU A  27      28.270  17.981  14.366  1.00  5.34           C  
ATOM    404  OE1 GLU A  27      28.788  18.030  15.457  1.00  5.34           O  
ATOM    405  OE2 GLU A  27      28.834  17.551  13.384  1.00  5.34           O  
ATOM    406  H   GLU A  27      24.673  19.809  17.477  1.00  5.34           H  
ATOM    407  HA  GLU A  27      24.803  20.317  14.623  1.00  5.34           H  
ATOM    408 1HB  GLU A  27      26.832  19.740  15.937  1.00  5.34           H  
ATOM    409 2HB  GLU A  27      26.186  18.128  16.225  1.00  5.34           H  
ATOM    410 1HG  GLU A  27      26.237  17.650  13.814  1.00  5.34           H  
ATOM    411 2HG  GLU A  27      26.820  19.278  13.482  1.00  5.34           H  
ATOM    412  N   ARG A  28      23.532  17.452  15.642  1.00  3.46           N  
ATOM    413  CA  ARG A  28      22.692  16.363  15.192  1.00  3.46           C  
ATOM    414  C   ARG A  28      21.323  16.883  14.799  1.00  3.46           C  
ATOM    415  O   ARG A  28      20.707  16.371  13.868  1.00  3.46           O  
ATOM    416  CB  ARG A  28      22.568  15.281  16.233  1.00  3.46           C  
ATOM    417  CG  ARG A  28      21.802  14.080  15.767  1.00  3.46           C  
ATOM    418  CD  ARG A  28      21.913  12.961  16.708  1.00  3.46           C  
ATOM    419  NE  ARG A  28      21.131  11.831  16.272  1.00  3.46           N  
ATOM    420  CZ  ARG A  28      21.513  10.931  15.347  1.00  3.46           C  
ATOM    421  NH1 ARG A  28      22.676  11.039  14.741  1.00  3.46           N  
ATOM    422  NH2 ARG A  28      20.696   9.940  15.062  1.00  3.46           N  
ATOM    423  H   ARG A  28      23.854  17.484  16.621  1.00  3.46           H  
ATOM    424  HA  ARG A  28      23.156  15.917  14.314  1.00  3.46           H  
ATOM    425 1HB  ARG A  28      23.558  14.962  16.559  1.00  3.46           H  
ATOM    426 2HB  ARG A  28      22.050  15.684  17.100  1.00  3.46           H  
ATOM    427 1HG  ARG A  28      20.754  14.347  15.686  1.00  3.46           H  
ATOM    428 2HG  ARG A  28      22.174  13.761  14.791  1.00  3.46           H  
ATOM    429 1HD  ARG A  28      22.954  12.651  16.788  1.00  3.46           H  
ATOM    430 2HD  ARG A  28      21.548  13.274  17.688  1.00  3.46           H  
ATOM    431  HE  ARG A  28      20.214  11.675  16.702  1.00  3.46           H  
ATOM    432 1HH1 ARG A  28      23.294  11.805  14.967  1.00  3.46           H  
ATOM    433 2HH1 ARG A  28      22.949  10.359  14.048  1.00  3.46           H  
ATOM    434 1HH2 ARG A  28      19.801   9.896  15.572  1.00  3.46           H  
ATOM    435 2HH2 ARG A  28      20.941   9.246  14.380  1.00  3.46           H  
ATOM    436  N   ALA A  29      20.827  17.896  15.511  1.00  2.13           N  
ATOM    437  CA  ALA A  29      19.522  18.446  15.208  1.00  2.13           C  
ATOM    438  C   ALA A  29      19.487  18.955  13.792  1.00  2.13           C  
ATOM    439  O   ALA A  29      18.545  18.676  13.059  1.00  2.13           O  
ATOM    440  CB  ALA A  29      19.197  19.594  16.146  1.00  2.13           C  
ATOM    441  H   ALA A  29      21.354  18.279  16.288  1.00  2.13           H  
ATOM    442  HA  ALA A  29      18.785  17.654  15.312  1.00  2.13           H  
ATOM    443 1HB  ALA A  29      18.220  19.999  15.913  1.00  2.13           H  
ATOM    444 2HB  ALA A  29      19.209  19.244  17.175  1.00  2.13           H  
ATOM    445 3HB  ALA A  29      19.939  20.374  16.022  1.00  2.13           H  
ATOM    446  N   GLN A  30      20.547  19.635  13.362  1.00  1.41           N  
ATOM    447  CA  GLN A  30      20.570  20.128  11.997  1.00  1.41           C  
ATOM    448  C   GLN A  30      20.591  18.971  11.007  1.00  1.41           C  
ATOM    449  O   GLN A  30      19.908  19.002   9.978  1.00  1.41           O  
ATOM    450  CB  GLN A  30      21.770  21.049  11.781  1.00  1.41           C  
ATOM    451  CG  GLN A  30      21.657  22.381  12.513  1.00  1.41           C  
ATOM    452  CD  GLN A  30      22.882  23.271  12.326  1.00  1.41           C  
ATOM    453  OE1 GLN A  30      23.619  23.150  11.333  1.00  1.41           O  
ATOM    454  NE2 GLN A  30      23.108  24.176  13.277  1.00  1.41           N  
ATOM    455  H   GLN A  30      21.316  19.854  14.003  1.00  1.41           H  
ATOM    456  HA  GLN A  30      19.664  20.704  11.824  1.00  1.41           H  
ATOM    457 1HB  GLN A  30      22.673  20.548  12.143  1.00  1.41           H  
ATOM    458 2HB  GLN A  30      21.901  21.242  10.719  1.00  1.41           H  
ATOM    459 1HG  GLN A  30      20.786  22.915  12.139  1.00  1.41           H  
ATOM    460 2HG  GLN A  30      21.540  22.190  13.583  1.00  1.41           H  
ATOM    461 1HE2 GLN A  30      23.891  24.787  13.213  1.00  1.41           H  
ATOM    462 2HE2 GLN A  30      22.473  24.248  14.088  1.00  1.41           H  
ATOM    463  N   GLN A  31      21.327  17.911  11.333  1.00  1.07           N  
ATOM    464  CA  GLN A  31      21.394  16.770  10.430  1.00  1.07           C  
ATOM    465  C   GLN A  31      20.013  16.110  10.320  1.00  1.07           C  
ATOM    466  O   GLN A  31      19.565  15.757   9.219  1.00  1.07           O  
ATOM    467  CB  GLN A  31      22.423  15.767  10.958  1.00  1.07           C  
ATOM    468  CG  GLN A  31      23.859  16.273  10.911  1.00  1.07           C  
ATOM    469  CD  GLN A  31      24.838  15.353  11.635  1.00  1.07           C  
ATOM    470  OE1 GLN A  31      24.437  14.457  12.393  1.00  1.07           O  
ATOM    471  NE2 GLN A  31      26.128  15.582  11.417  1.00  1.07           N  
ATOM    472  H   GLN A  31      21.881  17.925  12.194  1.00  1.07           H  
ATOM    473  HA  GLN A  31      21.693  17.117   9.442  1.00  1.07           H  
ATOM    474 1HB  GLN A  31      22.186  15.512  11.986  1.00  1.07           H  
ATOM    475 2HB  GLN A  31      22.367  14.850  10.375  1.00  1.07           H  
ATOM    476 1HG  GLN A  31      24.170  16.353   9.872  1.00  1.07           H  
ATOM    477 2HG  GLN A  31      23.898  17.252  11.388  1.00  1.07           H  
ATOM    478 1HE2 GLN A  31      26.825  15.027  11.874  1.00  1.07           H  
ATOM    479 2HE2 GLN A  31      26.410  16.325  10.808  1.00  1.07           H  
ATOM    480  N   LEU A  32      19.316  15.999  11.460  1.00  0.94           N  
ATOM    481  CA  LEU A  32      17.984  15.415  11.489  1.00  0.94           C  
ATOM    482  C   LEU A  32      17.007  16.299  10.742  1.00  0.94           C  
ATOM    483  O   LEU A  32      16.184  15.796   9.991  1.00  0.94           O  
ATOM    484  CB  LEU A  32      17.499  15.225  12.929  1.00  0.94           C  
ATOM    485  CG  LEU A  32      18.212  14.136  13.781  1.00  0.94           C  
ATOM    486  CD1 LEU A  32      17.744  14.245  15.242  1.00  0.94           C  
ATOM    487  CD2 LEU A  32      17.886  12.759  13.236  1.00  0.94           C  
ATOM    488  H   LEU A  32      19.740  16.308  12.331  1.00  0.94           H  
ATOM    489  HA  LEU A  32      18.019  14.444  10.998  1.00  0.94           H  
ATOM    490 1HB  LEU A  32      17.649  16.166  13.443  1.00  0.94           H  
ATOM    491 2HB  LEU A  32      16.432  15.006  12.918  1.00  0.94           H  
ATOM    492  HG  LEU A  32      19.286  14.293  13.745  1.00  0.94           H  
ATOM    493 1HD1 LEU A  32      18.247  13.484  15.847  1.00  0.94           H  
ATOM    494 2HD1 LEU A  32      17.988  15.233  15.629  1.00  0.94           H  
ATOM    495 3HD1 LEU A  32      16.669  14.087  15.293  1.00  0.94           H  
ATOM    496 1HD2 LEU A  32      18.391  12.004  13.842  1.00  0.94           H  
ATOM    497 2HD2 LEU A  32      16.813  12.594  13.277  1.00  0.94           H  
ATOM    498 3HD2 LEU A  32      18.226  12.684  12.201  1.00  0.94           H  
ATOM    499  N   LEU A  33      17.114  17.617  10.887  1.00  0.91           N  
ATOM    500  CA  LEU A  33      16.192  18.510  10.198  1.00  0.91           C  
ATOM    501  C   LEU A  33      16.340  18.384   8.694  1.00  0.91           C  
ATOM    502  O   LEU A  33      15.347  18.408   7.962  1.00  0.91           O  
ATOM    503  CB  LEU A  33      16.396  19.943  10.673  1.00  0.91           C  
ATOM    504  CG  LEU A  33      15.930  20.173  12.103  1.00  0.91           C  
ATOM    505  CD1 LEU A  33      16.379  21.534  12.588  1.00  0.91           C  
ATOM    506  CD2 LEU A  33      14.415  20.042  12.160  1.00  0.91           C  
ATOM    507  H   LEU A  33      17.811  18.005  11.519  1.00  0.91           H  
ATOM    508  HA  LEU A  33      15.183  18.229  10.466  1.00  0.91           H  
ATOM    509 1HB  LEU A  33      17.459  20.176  10.621  1.00  0.91           H  
ATOM    510 2HB  LEU A  33      15.854  20.619  10.015  1.00  0.91           H  
ATOM    511  HG  LEU A  33      16.358  19.434  12.727  1.00  0.91           H  
ATOM    512 1HD1 LEU A  33      16.049  21.678  13.616  1.00  0.91           H  
ATOM    513 2HD1 LEU A  33      17.466  21.588  12.545  1.00  0.91           H  
ATOM    514 3HD1 LEU A  33      15.949  22.308  11.955  1.00  0.91           H  
ATOM    515 1HD2 LEU A  33      14.079  20.187  13.186  1.00  0.91           H  
ATOM    516 2HD2 LEU A  33      13.959  20.794  11.518  1.00  0.91           H  
ATOM    517 3HD2 LEU A  33      14.124  19.053  11.820  1.00  0.91           H  
ATOM    518  N   LYS A  34      17.567  18.199   8.217  1.00  0.91           N  
ATOM    519  CA  LYS A  34      17.759  18.020   6.789  1.00  0.91           C  
ATOM    520  C   LYS A  34      17.108  16.707   6.325  1.00  0.91           C  
ATOM    521  O   LYS A  34      16.440  16.680   5.283  1.00  0.91           O  
ATOM    522  CB  LYS A  34      19.249  18.071   6.461  1.00  0.91           C  
ATOM    523  CG  LYS A  34      19.850  19.472   6.617  1.00  0.91           C  
ATOM    524  CD  LYS A  34      21.346  19.492   6.356  1.00  0.91           C  
ATOM    525  CE  LYS A  34      21.913  20.893   6.558  1.00  0.91           C  
ATOM    526  NZ  LYS A  34      23.388  20.935   6.358  1.00  0.91           N  
ATOM    527  H   LYS A  34      18.373  18.213   8.848  1.00  0.91           H  
ATOM    528  HA  LYS A  34      17.266  18.841   6.269  1.00  0.91           H  
ATOM    529 1HB  LYS A  34      19.788  17.398   7.133  1.00  0.91           H  
ATOM    530 2HB  LYS A  34      19.415  17.729   5.443  1.00  0.91           H  
ATOM    531 1HG  LYS A  34      19.362  20.150   5.917  1.00  0.91           H  
ATOM    532 2HG  LYS A  34      19.663  19.832   7.625  1.00  0.91           H  
ATOM    533 1HD  LYS A  34      21.839  18.807   7.050  1.00  0.91           H  
ATOM    534 2HD  LYS A  34      21.548  19.164   5.338  1.00  0.91           H  
ATOM    535 1HE  LYS A  34      21.441  21.574   5.852  1.00  0.91           H  
ATOM    536 2HE  LYS A  34      21.686  21.223   7.575  1.00  0.91           H  
ATOM    537 1HZ  LYS A  34      23.721  21.879   6.505  1.00  0.91           H  
ATOM    538 2HZ  LYS A  34      23.833  20.316   7.019  1.00  0.91           H  
ATOM    539 3HZ  LYS A  34      23.611  20.642   5.417  1.00  0.91           H  
ATOM    540  N   GLU A  35      17.251  15.632   7.124  1.00  0.91           N  
ATOM    541  CA  GLU A  35      16.619  14.354   6.781  1.00  0.91           C  
ATOM    542  C   GLU A  35      15.094  14.482   6.799  1.00  0.91           C  
ATOM    543  O   GLU A  35      14.415  13.980   5.903  1.00  0.91           O  
ATOM    544  CB  GLU A  35      17.081  13.225   7.707  1.00  0.91           C  
ATOM    545  CG  GLU A  35      16.529  11.837   7.311  1.00  0.91           C  
ATOM    546  CD  GLU A  35      17.089  10.686   8.129  1.00  0.91           C  
ATOM    547  OE1 GLU A  35      17.277  10.851   9.303  1.00  0.91           O  
ATOM    548  OE2 GLU A  35      17.302   9.617   7.566  1.00  0.91           O  
ATOM    549  H   GLU A  35      17.827  15.704   7.967  1.00  0.91           H  
ATOM    550  HA  GLU A  35      16.909  14.091   5.769  1.00  0.91           H  
ATOM    551 1HB  GLU A  35      18.170  13.178   7.711  1.00  0.91           H  
ATOM    552 2HB  GLU A  35      16.759  13.441   8.728  1.00  0.91           H  
ATOM    553 1HG  GLU A  35      15.449  11.858   7.436  1.00  0.91           H  
ATOM    554 2HG  GLU A  35      16.737  11.667   6.255  1.00  0.91           H  
ATOM    555  N   ILE A  36      14.572  15.187   7.805  1.00  0.92           N  
ATOM    556  CA  ILE A  36      13.145  15.443   7.981  1.00  0.92           C  
ATOM    557  C   ILE A  36      12.612  16.194   6.777  1.00  0.92           C  
ATOM    558  O   ILE A  36      11.566  15.843   6.226  1.00  0.92           O  
ATOM    559  CB  ILE A  36      12.924  16.213   9.306  1.00  0.92           C  
ATOM    560  CG1 ILE A  36      13.205  15.259  10.522  1.00  0.92           C  
ATOM    561  CG2 ILE A  36      11.575  16.889   9.411  1.00  0.92           C  
ATOM    562  CD1 ILE A  36      13.359  15.986  11.856  1.00  0.92           C  
ATOM    563  H   ILE A  36      15.209  15.555   8.504  1.00  0.92           H  
ATOM    564  HA  ILE A  36      12.636  14.491   8.046  1.00  0.92           H  
ATOM    565  HB  ILE A  36      13.669  16.983   9.348  1.00  0.92           H  
ATOM    566 1HG1 ILE A  36      12.363  14.576  10.617  1.00  0.92           H  
ATOM    567 2HG1 ILE A  36      14.095  14.670  10.326  1.00  0.92           H  
ATOM    568 1HG2 ILE A  36      11.529  17.442  10.347  1.00  0.92           H  
ATOM    569 2HG2 ILE A  36      11.449  17.578   8.576  1.00  0.92           H  
ATOM    570 3HG2 ILE A  36      10.803  16.178   9.397  1.00  0.92           H  
ATOM    571 1HD1 ILE A  36      13.524  15.267  12.654  1.00  0.92           H  
ATOM    572 2HD1 ILE A  36      14.203  16.654  11.812  1.00  0.92           H  
ATOM    573 3HD1 ILE A  36      12.466  16.552  12.058  1.00  0.92           H  
ATOM    574  N   GLY A  37      13.357  17.196   6.329  1.00  0.91           N  
ATOM    575  CA  GLY A  37      13.012  17.937   5.134  1.00  0.91           C  
ATOM    576  C   GLY A  37      12.859  16.982   3.949  1.00  0.91           C  
ATOM    577  O   GLY A  37      11.831  16.999   3.259  1.00  0.91           O  
ATOM    578  H   GLY A  37      14.194  17.465   6.843  1.00  0.91           H  
ATOM    579 1HA  GLY A  37      12.087  18.488   5.296  1.00  0.91           H  
ATOM    580 2HA  GLY A  37      13.798  18.663   4.926  1.00  0.91           H  
ATOM    581  N   ARG A  38      13.880  16.141   3.718  1.00  0.91           N  
ATOM    582  CA  ARG A  38      13.849  15.201   2.601  1.00  0.91           C  
ATOM    583  C   ARG A  38      12.685  14.204   2.701  1.00  0.91           C  
ATOM    584  O   ARG A  38      12.016  13.937   1.700  1.00  0.91           O  
ATOM    585  CB  ARG A  38      15.156  14.415   2.522  1.00  0.91           C  
ATOM    586  CG  ARG A  38      16.381  15.222   2.088  1.00  0.91           C  
ATOM    587  CD  ARG A  38      17.542  14.343   1.713  1.00  0.91           C  
ATOM    588  NE  ARG A  38      18.040  13.515   2.819  1.00  0.91           N  
ATOM    589  CZ  ARG A  38      18.984  13.883   3.716  1.00  0.91           C  
ATOM    590  NH1 ARG A  38      19.532  15.074   3.661  1.00  0.91           N  
ATOM    591  NH2 ARG A  38      19.364  13.029   4.655  1.00  0.91           N  
ATOM    592  H   ARG A  38      14.702  16.180   4.325  1.00  0.91           H  
ATOM    593  HA  ARG A  38      13.735  15.773   1.681  1.00  0.91           H  
ATOM    594 1HB  ARG A  38      15.376  13.991   3.500  1.00  0.91           H  
ATOM    595 2HB  ARG A  38      15.038  13.587   1.828  1.00  0.91           H  
ATOM    596 1HG  ARG A  38      16.120  15.837   1.228  1.00  0.91           H  
ATOM    597 2HG  ARG A  38      16.693  15.865   2.908  1.00  0.91           H  
ATOM    598 1HD  ARG A  38      17.237  13.677   0.905  1.00  0.91           H  
ATOM    599 2HD  ARG A  38      18.361  14.970   1.367  1.00  0.91           H  
ATOM    600  HE  ARG A  38      17.653  12.586   2.910  1.00  0.91           H  
ATOM    601 1HH1 ARG A  38      19.247  15.730   2.947  1.00  0.91           H  
ATOM    602 2HH1 ARG A  38      20.245  15.327   4.331  1.00  0.91           H  
ATOM    603 1HH2 ARG A  38      18.954  12.102   4.694  1.00  0.91           H  
ATOM    604 2HH2 ARG A  38      20.068  13.298   5.328  1.00  0.91           H  
ATOM    605  N   LEU A  39      12.413  13.692   3.906  1.00  0.92           N  
ATOM    606  CA  LEU A  39      11.308  12.754   4.123  1.00  0.92           C  
ATOM    607  C   LEU A  39       9.975  13.442   3.864  1.00  0.92           C  
ATOM    608  O   LEU A  39       9.055  12.864   3.277  1.00  0.92           O  
ATOM    609  CB  LEU A  39      11.350  12.257   5.553  1.00  0.92           C  
ATOM    610  CG  LEU A  39      12.486  11.342   5.941  1.00  0.92           C  
ATOM    611  CD1 LEU A  39      12.478  11.175   7.455  1.00  0.92           C  
ATOM    612  CD2 LEU A  39      12.319  10.025   5.276  1.00  0.92           C  
ATOM    613  H   LEU A  39      13.010  13.943   4.694  1.00  0.92           H  
ATOM    614  HA  LEU A  39      11.416  11.915   3.438  1.00  0.92           H  
ATOM    615 1HB  LEU A  39      11.505  13.119   6.149  1.00  0.92           H  
ATOM    616 2HB  LEU A  39      10.400  11.792   5.815  1.00  0.92           H  
ATOM    617  HG  LEU A  39      13.428  11.782   5.638  1.00  0.92           H  
ATOM    618 1HD1 LEU A  39      13.291  10.538   7.744  1.00  0.92           H  
ATOM    619 2HD1 LEU A  39      12.602  12.143   7.925  1.00  0.92           H  
ATOM    620 3HD1 LEU A  39      11.536  10.733   7.773  1.00  0.92           H  
ATOM    621 1HD2 LEU A  39      13.137   9.370   5.557  1.00  0.92           H  
ATOM    622 2HD2 LEU A  39      11.381   9.597   5.604  1.00  0.92           H  
ATOM    623 3HD2 LEU A  39      12.313  10.154   4.189  1.00  0.92           H  
ATOM    624  N   GLY A  40       9.879  14.704   4.269  1.00  0.92           N  
ATOM    625  CA  GLY A  40       8.687  15.489   4.036  1.00  0.92           C  
ATOM    626  C   GLY A  40       8.445  15.532   2.538  1.00  0.92           C  
ATOM    627  O   GLY A  40       7.344  15.236   2.063  1.00  0.92           O  
ATOM    628  H   GLY A  40      10.652  15.136   4.773  1.00  0.92           H  
ATOM    629 1HA  GLY A  40       7.837  15.043   4.550  1.00  0.92           H  
ATOM    630 2HA  GLY A  40       8.835  16.496   4.427  1.00  0.92           H  
ATOM    631  N   ALA A  41       9.484  15.907   1.786  1.00  0.94           N  
ATOM    632  CA  ALA A  41       9.374  15.991   0.340  1.00  0.94           C  
ATOM    633  C   ALA A  41       8.989  14.644  -0.274  1.00  0.94           C  
ATOM    634  O   ALA A  41       8.143  14.600  -1.165  1.00  0.94           O  
ATOM    635  CB  ALA A  41      10.687  16.471  -0.251  1.00  0.94           C  
ATOM    636  H   ALA A  41      10.367  16.149   2.243  1.00  0.94           H  
ATOM    637  HA  ALA A  41       8.591  16.712   0.104  1.00  0.94           H  
ATOM    638 1HB  ALA A  41      10.589  16.559  -1.332  1.00  0.94           H  
ATOM    639 2HB  ALA A  41      10.943  17.439   0.177  1.00  0.94           H  
ATOM    640 3HB  ALA A  41      11.471  15.755  -0.016  1.00  0.94           H  
ATOM    641  N   GLU A  42       9.557  13.536   0.225  1.00  0.96           N  
ATOM    642  CA  GLU A  42       9.222  12.221  -0.330  1.00  0.96           C  
ATOM    643  C   GLU A  42       7.726  11.953  -0.189  1.00  0.96           C  
ATOM    644  O   GLU A  42       7.062  11.527  -1.141  1.00  0.96           O  
ATOM    645  CB  GLU A  42      10.035  11.107   0.351  1.00  0.96           C  
ATOM    646  CG  GLU A  42       9.781   9.715  -0.224  1.00  0.96           C  
ATOM    647  CD  GLU A  42      10.626   8.588   0.387  1.00  0.96           C  
ATOM    648  OE1 GLU A  42      11.404   8.849   1.272  1.00  0.96           O  
ATOM    649  OE2 GLU A  42      10.482   7.459  -0.052  1.00  0.96           O  
ATOM    650  H   GLU A  42      10.261  13.616   0.959  1.00  0.96           H  
ATOM    651  HA  GLU A  42       9.466  12.225  -1.394  1.00  0.96           H  
ATOM    652 1HB  GLU A  42      11.099  11.331   0.272  1.00  0.96           H  
ATOM    653 2HB  GLU A  42       9.787  11.077   1.413  1.00  0.96           H  
ATOM    654 1HG  GLU A  42       8.742   9.505  -0.038  1.00  0.96           H  
ATOM    655 2HG  GLU A  42       9.930   9.740  -1.303  1.00  0.96           H  
ATOM    656  N   ILE A  43       7.179  12.265   0.982  1.00  1.00           N  
ATOM    657  CA  ILE A  43       5.760  12.068   1.206  1.00  1.00           C  
ATOM    658  C   ILE A  43       4.937  12.940   0.276  1.00  1.00           C  
ATOM    659  O   ILE A  43       3.952  12.476  -0.303  1.00  1.00           O  
ATOM    660  CB  ILE A  43       5.357  12.350   2.654  1.00  1.00           C  
ATOM    661  CG1 ILE A  43       5.946  11.291   3.567  1.00  1.00           C  
ATOM    662  CG2 ILE A  43       3.840  12.395   2.749  1.00  1.00           C  
ATOM    663  CD1 ILE A  43       5.805  11.636   4.990  1.00  1.00           C  
ATOM    664  H   ILE A  43       7.774  12.622   1.735  1.00  1.00           H  
ATOM    665  HA  ILE A  43       5.524  11.027   0.991  1.00  1.00           H  
ATOM    666  HB  ILE A  43       5.774  13.311   2.968  1.00  1.00           H  
ATOM    667 1HG1 ILE A  43       5.457  10.340   3.380  1.00  1.00           H  
ATOM    668 2HG1 ILE A  43       7.005  11.191   3.347  1.00  1.00           H  
ATOM    669 1HG2 ILE A  43       3.540  12.601   3.776  1.00  1.00           H  
ATOM    670 2HG2 ILE A  43       3.473  13.181   2.100  1.00  1.00           H  
ATOM    671 3HG2 ILE A  43       3.424  11.451   2.430  1.00  1.00           H  
ATOM    672 1HD1 ILE A  43       6.234  10.874   5.617  1.00  1.00           H  
ATOM    673 2HD1 ILE A  43       6.307  12.580   5.173  1.00  1.00           H  
ATOM    674 3HD1 ILE A  43       4.756  11.733   5.211  1.00  1.00           H  
ATOM    675  N   GLN A  44       5.333  14.203   0.120  1.00  1.05           N  
ATOM    676  CA  GLN A  44       4.590  15.108  -0.746  1.00  1.05           C  
ATOM    677  C   GLN A  44       4.596  14.603  -2.187  1.00  1.05           C  
ATOM    678  O   GLN A  44       3.566  14.646  -2.869  1.00  1.05           O  
ATOM    679  CB  GLN A  44       5.206  16.507  -0.681  1.00  1.05           C  
ATOM    680  CG  GLN A  44       4.999  17.204   0.650  1.00  1.05           C  
ATOM    681  CD  GLN A  44       5.769  18.509   0.753  1.00  1.05           C  
ATOM    682  OE1 GLN A  44       6.700  18.772  -0.017  1.00  1.05           O  
ATOM    683  NE2 GLN A  44       5.384  19.340   1.716  1.00  1.05           N  
ATOM    684  H   GLN A  44       6.154  14.539   0.630  1.00  1.05           H  
ATOM    685  HA  GLN A  44       3.560  15.152  -0.400  1.00  1.05           H  
ATOM    686 1HB  GLN A  44       6.276  16.436  -0.861  1.00  1.05           H  
ATOM    687 2HB  GLN A  44       4.783  17.129  -1.466  1.00  1.05           H  
ATOM    688 1HG  GLN A  44       3.939  17.422   0.768  1.00  1.05           H  
ATOM    689 2HG  GLN A  44       5.329  16.543   1.446  1.00  1.05           H  
ATOM    690 1HE2 GLN A  44       5.851  20.216   1.837  1.00  1.05           H  
ATOM    691 2HE2 GLN A  44       4.627  19.089   2.319  1.00  1.05           H  
ATOM    692  N   GLU A  45       5.736  14.068  -2.642  1.00  1.12           N  
ATOM    693  CA  GLU A  45       5.808  13.528  -3.995  1.00  1.12           C  
ATOM    694  C   GLU A  45       4.858  12.349  -4.148  1.00  1.12           C  
ATOM    695  O   GLU A  45       4.220  12.192  -5.191  1.00  1.12           O  
ATOM    696  CB  GLU A  45       7.237  13.100  -4.359  1.00  1.12           C  
ATOM    697  CG  GLU A  45       8.225  14.267  -4.569  1.00  1.12           C  
ATOM    698  CD  GLU A  45       9.645  13.816  -4.876  1.00  1.12           C  
ATOM    699  OE1 GLU A  45       9.907  12.636  -4.831  1.00  1.12           O  
ATOM    700  OE2 GLU A  45      10.463  14.661  -5.161  1.00  1.12           O  
ATOM    701  H   GLU A  45       6.567  14.066  -2.050  1.00  1.12           H  
ATOM    702  HA  GLU A  45       5.499  14.305  -4.691  1.00  1.12           H  
ATOM    703 1HB  GLU A  45       7.636  12.469  -3.562  1.00  1.12           H  
ATOM    704 2HB  GLU A  45       7.217  12.503  -5.269  1.00  1.12           H  
ATOM    705 1HG  GLU A  45       7.866  14.878  -5.395  1.00  1.12           H  
ATOM    706 2HG  GLU A  45       8.230  14.888  -3.678  1.00  1.12           H  
ATOM    707  N   TYR A  46       4.731  11.523  -3.108  1.00  1.24           N  
ATOM    708  CA  TYR A  46       3.819  10.394  -3.202  1.00  1.24           C  
ATOM    709  C   TYR A  46       2.367  10.870  -3.231  1.00  1.24           C  
ATOM    710  O   TYR A  46       1.577  10.439  -4.077  1.00  1.24           O  
ATOM    711  CB  TYR A  46       4.029   9.435  -2.028  1.00  1.24           C  
ATOM    712  CG  TYR A  46       5.339   8.716  -2.078  1.00  1.24           C  
ATOM    713  CD1 TYR A  46       5.896   8.188  -0.925  1.00  1.24           C  
ATOM    714  CD2 TYR A  46       6.001   8.594  -3.287  1.00  1.24           C  
ATOM    715  CE1 TYR A  46       7.107   7.545  -0.996  1.00  1.24           C  
ATOM    716  CE2 TYR A  46       7.215   7.950  -3.346  1.00  1.24           C  
ATOM    717  CZ  TYR A  46       7.768   7.431  -2.203  1.00  1.24           C  
ATOM    718  OH  TYR A  46       8.992   6.797  -2.255  1.00  1.24           O  
ATOM    719  H   TYR A  46       5.304  11.666  -2.273  1.00  1.24           H  
ATOM    720  HA  TYR A  46       4.015   9.866  -4.134  1.00  1.24           H  
ATOM    721 1HB  TYR A  46       3.983   9.992  -1.090  1.00  1.24           H  
ATOM    722 2HB  TYR A  46       3.233   8.694  -2.015  1.00  1.24           H  
ATOM    723  HD1 TYR A  46       5.384   8.284   0.031  1.00  1.24           H  
ATOM    724  HD2 TYR A  46       5.566   9.013  -4.193  1.00  1.24           H  
ATOM    725  HE1 TYR A  46       7.557   7.132  -0.109  1.00  1.24           H  
ATOM    726  HE2 TYR A  46       7.740   7.859  -4.295  1.00  1.24           H  
ATOM    727  HH  TYR A  46       9.470   6.942  -1.404  1.00  1.24           H  
ATOM    728  N   LEU A  47       2.029  11.836  -2.379  1.00  1.42           N  
ATOM    729  CA  LEU A  47       0.659  12.335  -2.306  1.00  1.42           C  
ATOM    730  C   LEU A  47       0.227  13.000  -3.608  1.00  1.42           C  
ATOM    731  O   LEU A  47      -0.921  12.878  -4.033  1.00  1.42           O  
ATOM    732  CB  LEU A  47       0.530  13.323  -1.147  1.00  1.42           C  
ATOM    733  CG  LEU A  47       0.652  12.703   0.256  1.00  1.42           C  
ATOM    734  CD1 LEU A  47       0.707  13.804   1.286  1.00  1.42           C  
ATOM    735  CD2 LEU A  47      -0.530  11.790   0.505  1.00  1.42           C  
ATOM    736  H   LEU A  47       2.730  12.190  -1.726  1.00  1.42           H  
ATOM    737  HA  LEU A  47       0.000  11.490  -2.116  1.00  1.42           H  
ATOM    738 1HB  LEU A  47       1.318  14.070  -1.248  1.00  1.42           H  
ATOM    739 2HB  LEU A  47      -0.433  13.824  -1.217  1.00  1.42           H  
ATOM    740  HG  LEU A  47       1.572  12.128   0.323  1.00  1.42           H  
ATOM    741 1HD1 LEU A  47       0.801  13.366   2.279  1.00  1.42           H  
ATOM    742 2HD1 LEU A  47       1.568  14.441   1.086  1.00  1.42           H  
ATOM    743 3HD1 LEU A  47      -0.204  14.397   1.235  1.00  1.42           H  
ATOM    744 1HD2 LEU A  47      -0.448  11.350   1.497  1.00  1.42           H  
ATOM    745 2HD2 LEU A  47      -1.453  12.365   0.441  1.00  1.42           H  
ATOM    746 3HD2 LEU A  47      -0.542  10.999  -0.245  1.00  1.42           H  
ATOM    747  N   ALA A  48       1.164  13.673  -4.262  1.00  1.65           N  
ATOM    748  CA  ALA A  48       0.915  14.378  -5.510  1.00  1.65           C  
ATOM    749  C   ALA A  48       0.942  13.472  -6.747  1.00  1.65           C  
ATOM    750  O   ALA A  48       0.734  13.956  -7.861  1.00  1.65           O  
ATOM    751  CB  ALA A  48       1.952  15.471  -5.684  1.00  1.65           C  
ATOM    752  H   ALA A  48       2.095  13.751  -3.849  1.00  1.65           H  
ATOM    753  HA  ALA A  48      -0.075  14.828  -5.445  1.00  1.65           H  
ATOM    754 1HB  ALA A  48       1.749  16.027  -6.595  1.00  1.65           H  
ATOM    755 2HB  ALA A  48       1.919  16.143  -4.827  1.00  1.65           H  
ATOM    756 3HB  ALA A  48       2.941  15.011  -5.745  1.00  1.65           H  
ATOM    757  N   SER A  49       1.222  12.173  -6.581  1.00  1.95           N  
ATOM    758  CA  SER A  49       1.351  11.279  -7.731  1.00  1.95           C  
ATOM    759  C   SER A  49       0.027  10.784  -8.328  1.00  1.95           C  
ATOM    760  O   SER A  49       0.038  10.148  -9.384  1.00  1.95           O  
ATOM    761  CB  SER A  49       2.204  10.074  -7.370  1.00  1.95           C  
ATOM    762  OG  SER A  49       1.547   9.225  -6.471  1.00  1.95           O  
ATOM    763  H   SER A  49       1.367  11.783  -5.650  1.00  1.95           H  
ATOM    764  HA  SER A  49       1.876  11.828  -8.512  1.00  1.95           H  
ATOM    765 1HB  SER A  49       2.455   9.526  -8.274  1.00  1.95           H  
ATOM    766 2HB  SER A  49       3.138  10.418  -6.923  1.00  1.95           H  
ATOM    767  HG  SER A  49       1.445   9.730  -5.638  1.00  1.95           H  
ATOM    768  N   SER A  50      -1.096  11.036  -7.657  1.00  2.28           N  
ATOM    769  CA  SER A  50      -2.385  10.550  -8.139  1.00  2.28           C  
ATOM    770  C   SER A  50      -3.558  11.329  -7.549  1.00  2.28           C  
ATOM    771  O   SER A  50      -4.017  12.300  -8.152  1.00  2.28           O  
ATOM    772  OXT SER A  50      -4.245  10.776  -6.692  1.00  2.28           O  
ATOM    773  CB  SER A  50      -2.539   9.075  -7.809  1.00  2.28           C  
ATOM    774  OG  SER A  50      -3.784   8.592  -8.233  1.00  2.28           O  
ATOM    775  H   SER A  50      -1.043  11.570  -6.800  1.00  2.28           H  
ATOM    776  HA  SER A  50      -2.411  10.670  -9.223  1.00  2.28           H  
ATOM    777 1HB  SER A  50      -1.743   8.507  -8.292  1.00  2.28           H  
ATOM    778 2HB  SER A  50      -2.434   8.932  -6.734  1.00  2.28           H  
ATOM    779  HG  SER A  50      -3.800   8.706  -9.188  1.00  2.28           H  
TER     780
ENDMDL

REMARK ID 640539 MODEL 3 test1_NEM_3
PFRMAT TS
TARGET test1_NEM_3
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   GLN A   1      -0.074   0.549  -0.927  1.00  2.33           N  
ATOM      2  CA  GLN A   1       1.347   0.865  -1.021  1.00  2.33           C  
ATOM      3  C   GLN A   1       1.686   2.238  -0.435  1.00  2.33           C  
ATOM      4  O   GLN A   1       2.438   2.345   0.545  1.00  2.33           O  
ATOM      5  CB  GLN A   1       1.820   0.790  -2.478  1.00  2.33           C  
ATOM      6  CG  GLN A   1       1.837  -0.622  -3.061  1.00  2.33           C  
ATOM      7  CD  GLN A   1       2.259  -0.654  -4.531  1.00  2.33           C  
ATOM      8  OE1 GLN A   1       2.038   0.302  -5.281  1.00  2.33           O  
ATOM      9  NE2 GLN A   1       2.873  -1.761  -4.945  1.00  2.33           N  
ATOM     10 1H   GLN A   1      -0.304  -0.211  -1.549  1.00  2.33           H  
ATOM     11 2H   GLN A   1      -0.252   0.264   0.030  1.00  2.33           H  
ATOM     12 3H   GLN A   1      -0.634   1.355  -1.142  1.00  2.33           H  
ATOM     13  HA  GLN A   1       1.893   0.120  -0.442  1.00  2.33           H  
ATOM     14 1HB  GLN A   1       1.172   1.400  -3.104  1.00  2.33           H  
ATOM     15 2HB  GLN A   1       2.827   1.201  -2.552  1.00  2.33           H  
ATOM     16 1HG  GLN A   1       2.539  -1.227  -2.489  1.00  2.33           H  
ATOM     17 2HG  GLN A   1       0.834  -1.042  -2.983  1.00  2.33           H  
ATOM     18 1HE2 GLN A   1       3.173  -1.841  -5.896  1.00  2.33           H  
ATOM     19 2HE2 GLN A   1       3.034  -2.513  -4.305  1.00  2.33           H  
ATOM     20  N   GLU A   2       1.166   3.303  -1.045  1.00  2.04           N  
ATOM     21  CA  GLU A   2       1.505   4.654  -0.590  1.00  2.04           C  
ATOM     22  C   GLU A   2       1.073   4.962   0.846  1.00  2.04           C  
ATOM     23  O   GLU A   2       1.811   5.596   1.595  1.00  2.04           O  
ATOM     24  CB  GLU A   2       0.923   5.678  -1.558  1.00  2.04           C  
ATOM     25  CG  GLU A   2       1.637   5.693  -2.913  1.00  2.04           C  
ATOM     26  CD  GLU A   2       1.027   6.634  -3.913  1.00  2.04           C  
ATOM     27  OE1 GLU A   2      -0.018   7.166  -3.641  1.00  2.04           O  
ATOM     28  OE2 GLU A   2       1.612   6.819  -4.957  1.00  2.04           O  
ATOM     29  H   GLU A   2       0.560   3.204  -1.846  1.00  2.04           H  
ATOM     30  HA  GLU A   2       2.590   4.752  -0.635  1.00  2.04           H  
ATOM     31 1HB  GLU A   2      -0.133   5.470  -1.725  1.00  2.04           H  
ATOM     32 2HB  GLU A   2       1.000   6.678  -1.123  1.00  2.04           H  
ATOM     33 1HG  GLU A   2       2.677   5.981  -2.752  1.00  2.04           H  
ATOM     34 2HG  GLU A   2       1.630   4.681  -3.322  1.00  2.04           H  
ATOM     35  N   LEU A   3      -0.093   4.489   1.275  1.00  1.75           N  
ATOM     36  CA  LEU A   3      -0.505   4.789   2.645  1.00  1.75           C  
ATOM     37  C   LEU A   3       0.402   4.099   3.662  1.00  1.75           C  
ATOM     38  O   LEU A   3       0.669   4.638   4.745  1.00  1.75           O  
ATOM     39  CB  LEU A   3      -1.961   4.395   2.866  1.00  1.75           C  
ATOM     40  CG  LEU A   3      -2.968   5.250   2.084  1.00  1.75           C  
ATOM     41  CD1 LEU A   3      -4.370   4.692   2.285  1.00  1.75           C  
ATOM     42  CD2 LEU A   3      -2.859   6.705   2.551  1.00  1.75           C  
ATOM     43  H   LEU A   3      -0.692   3.960   0.661  1.00  1.75           H  
ATOM     44  HA  LEU A   3      -0.420   5.864   2.797  1.00  1.75           H  
ATOM     45 1HB  LEU A   3      -2.091   3.350   2.569  1.00  1.75           H  
ATOM     46 2HB  LEU A   3      -2.192   4.483   3.927  1.00  1.75           H  
ATOM     47  HG  LEU A   3      -2.737   5.199   1.020  1.00  1.75           H  
ATOM     48 1HD1 LEU A   3      -5.084   5.291   1.719  1.00  1.75           H  
ATOM     49 2HD1 LEU A   3      -4.404   3.660   1.935  1.00  1.75           H  
ATOM     50 3HD1 LEU A   3      -4.626   4.726   3.343  1.00  1.75           H  
ATOM     51 1HD2 LEU A   3      -3.565   7.321   1.992  1.00  1.75           H  
ATOM     52 2HD2 LEU A   3      -3.091   6.765   3.614  1.00  1.75           H  
ATOM     53 3HD2 LEU A   3      -1.846   7.069   2.379  1.00  1.75           H  
ATOM     54  N   GLU A   4       0.864   2.893   3.325  1.00  1.48           N  
ATOM     55  CA  GLU A   4       1.744   2.150   4.214  1.00  1.48           C  
ATOM     56  C   GLU A   4       3.106   2.834   4.238  1.00  1.48           C  
ATOM     57  O   GLU A   4       3.732   2.962   5.295  1.00  1.48           O  
ATOM     58  CB  GLU A   4       1.860   0.680   3.794  1.00  1.48           C  
ATOM     59  CG  GLU A   4       0.540  -0.106   3.907  1.00  1.48           C  
ATOM     60  CD  GLU A   4      -0.324   0.042   2.685  1.00  1.48           C  
ATOM     61  OE1 GLU A   4       0.235   0.042   1.613  1.00  1.48           O  
ATOM     62  OE2 GLU A   4      -1.518   0.158   2.803  1.00  1.48           O  
ATOM     63  H   GLU A   4       0.620   2.504   2.429  1.00  1.48           H  
ATOM     64  HA  GLU A   4       1.330   2.180   5.221  1.00  1.48           H  
ATOM     65 1HB  GLU A   4       2.199   0.626   2.757  1.00  1.48           H  
ATOM     66 2HB  GLU A   4       2.607   0.182   4.410  1.00  1.48           H  
ATOM     67 1HG  GLU A   4       0.766  -1.162   4.055  1.00  1.48           H  
ATOM     68 2HG  GLU A   4      -0.007   0.248   4.781  1.00  1.48           H  
ATOM     69  N   THR A   5       3.534   3.320   3.066  1.00  1.26           N  
ATOM     70  CA  THR A   5       4.800   4.014   2.924  1.00  1.26           C  
ATOM     71  C   THR A   5       4.789   5.269   3.786  1.00  1.26           C  
ATOM     72  O   THR A   5       5.720   5.499   4.560  1.00  1.26           O  
ATOM     73  CB  THR A   5       5.053   4.383   1.452  1.00  1.26           C  
ATOM     74  OG1 THR A   5       5.114   3.180   0.660  1.00  1.26           O  
ATOM     75  CG2 THR A   5       6.346   5.163   1.322  1.00  1.26           C  
ATOM     76  H   THR A   5       2.977   3.162   2.228  1.00  1.26           H  
ATOM     77  HA  THR A   5       5.602   3.363   3.269  1.00  1.26           H  
ATOM     78  HB  THR A   5       4.240   5.000   1.091  1.00  1.26           H  
ATOM     79  HG1 THR A   5       4.241   2.720   0.710  1.00  1.26           H  
ATOM     80 1HG2 THR A   5       6.506   5.418   0.277  1.00  1.26           H  
ATOM     81 2HG2 THR A   5       6.277   6.073   1.915  1.00  1.26           H  
ATOM     82 3HG2 THR A   5       7.178   4.560   1.678  1.00  1.26           H  
ATOM     83  N   ILE A   6       3.697   6.038   3.709  1.00  1.11           N  
ATOM     84  CA  ILE A   6       3.548   7.238   4.517  1.00  1.11           C  
ATOM     85  C   ILE A   6       3.550   6.901   5.992  1.00  1.11           C  
ATOM     86  O   ILE A   6       4.211   7.578   6.776  1.00  1.11           O  
ATOM     87  CB  ILE A   6       2.275   8.019   4.179  1.00  1.11           C  
ATOM     88  CG1 ILE A   6       2.384   8.647   2.778  1.00  1.11           C  
ATOM     89  CG2 ILE A   6       2.045   9.083   5.250  1.00  1.11           C  
ATOM     90  CD1 ILE A   6       1.070   9.183   2.293  1.00  1.11           C  
ATOM     91  H   ILE A   6       2.965   5.792   3.044  1.00  1.11           H  
ATOM     92  HA  ILE A   6       4.393   7.889   4.320  1.00  1.11           H  
ATOM     93  HB  ILE A   6       1.424   7.334   4.156  1.00  1.11           H  
ATOM     94 1HG1 ILE A   6       3.103   9.462   2.808  1.00  1.11           H  
ATOM     95 2HG1 ILE A   6       2.741   7.899   2.071  1.00  1.11           H  
ATOM     96 1HG2 ILE A   6       1.138   9.640   5.028  1.00  1.11           H  
ATOM     97 2HG2 ILE A   6       1.944   8.598   6.215  1.00  1.11           H  
ATOM     98 3HG2 ILE A   6       2.886   9.756   5.282  1.00  1.11           H  
ATOM     99 1HD1 ILE A   6       1.173   9.623   1.316  1.00  1.11           H  
ATOM    100 2HD1 ILE A   6       0.349   8.368   2.245  1.00  1.11           H  
ATOM    101 3HD1 ILE A   6       0.725   9.935   2.989  1.00  1.11           H  
ATOM    102  N   THR A   7       2.826   5.850   6.380  1.00  1.01           N  
ATOM    103  CA  THR A   7       2.786   5.447   7.774  1.00  1.01           C  
ATOM    104  C   THR A   7       4.206   5.156   8.266  1.00  1.01           C  
ATOM    105  O   THR A   7       4.610   5.610   9.343  1.00  1.01           O  
ATOM    106  CB  THR A   7       1.894   4.206   7.950  1.00  1.01           C  
ATOM    107  OG1 THR A   7       0.556   4.515   7.519  1.00  1.01           O  
ATOM    108  CG2 THR A   7       1.874   3.783   9.405  1.00  1.01           C  
ATOM    109  H   THR A   7       2.268   5.329   5.702  1.00  1.01           H  
ATOM    110  HA  THR A   7       2.377   6.263   8.365  1.00  1.01           H  
ATOM    111  HB  THR A   7       2.280   3.391   7.346  1.00  1.01           H  
ATOM    112  HG1 THR A   7       0.564   4.699   6.547  1.00  1.01           H  
ATOM    113 1HG2 THR A   7       1.240   2.906   9.517  1.00  1.01           H  
ATOM    114 2HG2 THR A   7       2.888   3.544   9.726  1.00  1.01           H  
ATOM    115 3HG2 THR A   7       1.482   4.597  10.014  1.00  1.01           H  
ATOM    116  N   GLY A   8       4.974   4.425   7.455  1.00  0.95           N  
ATOM    117  CA  GLY A   8       6.357   4.093   7.763  1.00  0.95           C  
ATOM    118  C   GLY A   8       7.192   5.356   7.968  1.00  0.95           C  
ATOM    119  O   GLY A   8       7.928   5.468   8.958  1.00  0.95           O  
ATOM    120  H   GLY A   8       4.572   4.066   6.589  1.00  0.95           H  
ATOM    121 1HA  GLY A   8       6.393   3.472   8.657  1.00  0.95           H  
ATOM    122 2HA  GLY A   8       6.771   3.509   6.941  1.00  0.95           H  
ATOM    123  N   LEU A   9       7.065   6.307   7.038  1.00  0.92           N  
ATOM    124  CA  LEU A   9       7.799   7.565   7.099  1.00  0.92           C  
ATOM    125  C   LEU A   9       7.414   8.369   8.345  1.00  0.92           C  
ATOM    126  O   LEU A   9       8.284   8.937   9.006  1.00  0.92           O  
ATOM    127  CB  LEU A   9       7.499   8.369   5.836  1.00  0.92           C  
ATOM    128  CG  LEU A   9       8.047   7.793   4.526  1.00  0.92           C  
ATOM    129  CD1 LEU A   9       7.478   8.551   3.355  1.00  0.92           C  
ATOM    130  CD2 LEU A   9       9.520   7.912   4.505  1.00  0.92           C  
ATOM    131  H   LEU A   9       6.446   6.132   6.244  1.00  0.92           H  
ATOM    132  HA  LEU A   9       8.864   7.344   7.140  1.00  0.92           H  
ATOM    133 1HB  LEU A   9       6.422   8.449   5.731  1.00  0.92           H  
ATOM    134 2HB  LEU A   9       7.916   9.368   5.953  1.00  0.92           H  
ATOM    135  HG  LEU A   9       7.769   6.754   4.445  1.00  0.92           H  
ATOM    136 1HD1 LEU A   9       7.884   8.120   2.456  1.00  0.92           H  
ATOM    137 2HD1 LEU A   9       6.400   8.473   3.342  1.00  0.92           H  
ATOM    138 3HD1 LEU A   9       7.768   9.595   3.416  1.00  0.92           H  
ATOM    139 1HD2 LEU A   9       9.905   7.502   3.567  1.00  0.92           H  
ATOM    140 2HD2 LEU A   9       9.772   8.963   4.563  1.00  0.92           H  
ATOM    141 3HD2 LEU A   9       9.952   7.372   5.346  1.00  0.92           H  
ATOM    142  N   LEU A  10       6.124   8.376   8.705  1.00  0.90           N  
ATOM    143  CA  LEU A  10       5.671   9.081   9.904  1.00  0.90           C  
ATOM    144  C   LEU A  10       6.294   8.444  11.138  1.00  0.90           C  
ATOM    145  O   LEU A  10       6.691   9.134  12.088  1.00  0.90           O  
ATOM    146  CB  LEU A  10       4.144   9.067   9.986  1.00  0.90           C  
ATOM    147  CG  LEU A  10       3.421   9.928   8.944  1.00  0.90           C  
ATOM    148  CD1 LEU A  10       1.942   9.646   8.995  1.00  0.90           C  
ATOM    149  CD2 LEU A  10       3.691  11.391   9.238  1.00  0.90           C  
ATOM    150  H   LEU A  10       5.439   7.901   8.117  1.00  0.90           H  
ATOM    151  HA  LEU A  10       5.998  10.111   9.848  1.00  0.90           H  
ATOM    152 1HB  LEU A  10       3.806   8.041   9.851  1.00  0.90           H  
ATOM    153 2HB  LEU A  10       3.841   9.403  10.975  1.00  0.90           H  
ATOM    154  HG  LEU A  10       3.783   9.683   7.955  1.00  0.90           H  
ATOM    155 1HD1 LEU A  10       1.431  10.256   8.250  1.00  0.90           H  
ATOM    156 2HD1 LEU A  10       1.770   8.593   8.780  1.00  0.90           H  
ATOM    157 3HD1 LEU A  10       1.560   9.883   9.985  1.00  0.90           H  
ATOM    158 1HD2 LEU A  10       3.180  12.010   8.501  1.00  0.90           H  
ATOM    159 2HD2 LEU A  10       3.322  11.636  10.233  1.00  0.90           H  
ATOM    160 3HD2 LEU A  10       4.756  11.578   9.193  1.00  0.90           H  
ATOM    161  N   GLY A  11       6.417   7.116  11.114  1.00  0.89           N  
ATOM    162  CA  GLY A  11       7.059   6.389  12.192  1.00  0.89           C  
ATOM    163  C   GLY A  11       8.491   6.889  12.340  1.00  0.89           C  
ATOM    164  O   GLY A  11       8.902   7.320  13.421  1.00  0.89           O  
ATOM    165  H   GLY A  11       6.034   6.590  10.326  1.00  0.89           H  
ATOM    166 1HA  GLY A  11       6.508   6.534  13.121  1.00  0.89           H  
ATOM    167 2HA  GLY A  11       7.057   5.324  11.960  1.00  0.89           H  
ATOM    168  N   LYS A  12       9.247   6.847  11.237  1.00  0.89           N  
ATOM    169  CA  LYS A  12      10.641   7.285  11.244  1.00  0.89           C  
ATOM    170  C   LYS A  12      10.788   8.738  11.712  1.00  0.89           C  
ATOM    171  O   LYS A  12      11.671   9.044  12.520  1.00  0.89           O  
ATOM    172  CB  LYS A  12      11.277   7.103   9.868  1.00  0.89           C  
ATOM    173  CG  LYS A  12      12.749   7.478   9.850  1.00  0.89           C  
ATOM    174  CD  LYS A  12      13.409   7.214   8.511  1.00  0.89           C  
ATOM    175  CE  LYS A  12      14.866   7.646   8.563  1.00  0.89           C  
ATOM    176  NZ  LYS A  12      15.572   7.450   7.277  1.00  0.89           N  
ATOM    177  H   LYS A  12       8.833   6.482  10.377  1.00  0.89           H  
ATOM    178  HA  LYS A  12      11.186   6.656  11.948  1.00  0.89           H  
ATOM    179 1HB  LYS A  12      11.171   6.066   9.549  1.00  0.89           H  
ATOM    180 2HB  LYS A  12      10.752   7.729   9.139  1.00  0.89           H  
ATOM    181 1HG  LYS A  12      12.843   8.539  10.085  1.00  0.89           H  
ATOM    182 2HG  LYS A  12      13.271   6.910  10.621  1.00  0.89           H  
ATOM    183 1HD  LYS A  12      13.357   6.152   8.274  1.00  0.89           H  
ATOM    184 2HD  LYS A  12      12.891   7.769   7.734  1.00  0.89           H  
ATOM    185 1HE  LYS A  12      14.908   8.698   8.828  1.00  0.89           H  
ATOM    186 2HE  LYS A  12      15.380   7.074   9.334  1.00  0.89           H  
ATOM    187 1HZ  LYS A  12      16.542   7.787   7.388  1.00  0.89           H  
ATOM    188 2HZ  LYS A  12      15.572   6.482   7.017  1.00  0.89           H  
ATOM    189 3HZ  LYS A  12      15.130   7.995   6.561  1.00  0.89           H  
ATOM    190  N   LEU A  13       9.908   9.628  11.244  1.00  0.88           N  
ATOM    191  CA  LEU A  13       9.938  11.024  11.671  1.00  0.88           C  
ATOM    192  C   LEU A  13       9.731  11.155  13.164  1.00  0.88           C  
ATOM    193  O   LEU A  13      10.473  11.863  13.847  1.00  0.88           O  
ATOM    194  CB  LEU A  13       8.824  11.804  10.963  1.00  0.88           C  
ATOM    195  CG  LEU A  13       9.040  12.138   9.523  1.00  0.88           C  
ATOM    196  CD1 LEU A  13       7.779  12.597   8.861  1.00  0.88           C  
ATOM    197  CD2 LEU A  13       9.941  13.246   9.532  1.00  0.88           C  
ATOM    198  H   LEU A  13       9.207   9.330  10.566  1.00  0.88           H  
ATOM    199  HA  LEU A  13      10.908  11.446  11.411  1.00  0.88           H  
ATOM    200 1HB  LEU A  13       7.912  11.217  11.024  1.00  0.88           H  
ATOM    201 2HB  LEU A  13       8.663  12.737  11.502  1.00  0.88           H  
ATOM    202  HG  LEU A  13       9.444  11.289   8.978  1.00  0.88           H  
ATOM    203 1HD1 LEU A  13       8.004  12.880   7.833  1.00  0.88           H  
ATOM    204 2HD1 LEU A  13       7.069  11.796   8.864  1.00  0.88           H  
ATOM    205 3HD1 LEU A  13       7.373  13.452   9.393  1.00  0.88           H  
ATOM    206 1HD2 LEU A  13      10.121  13.590   8.549  1.00  0.88           H  
ATOM    207 2HD2 LEU A  13       9.461  14.034  10.091  1.00  0.88           H  
ATOM    208 3HD2 LEU A  13      10.869  12.955  10.010  1.00  0.88           H  
ATOM    209  N   THR A  14       8.769  10.412  13.692  1.00  0.88           N  
ATOM    210  CA  THR A  14       8.470  10.476  15.104  1.00  0.88           C  
ATOM    211  C   THR A  14       9.675  10.023  15.913  1.00  0.88           C  
ATOM    212  O   THR A  14      10.052  10.664  16.903  1.00  0.88           O  
ATOM    213  CB  THR A  14       7.258   9.589  15.428  1.00  0.88           C  
ATOM    214  OG1 THR A  14       6.117  10.055  14.686  1.00  0.88           O  
ATOM    215  CG2 THR A  14       6.959   9.631  16.914  1.00  0.88           C  
ATOM    216  H   THR A  14       8.189   9.821  13.093  1.00  0.88           H  
ATOM    217  HA  THR A  14       8.242  11.507  15.369  1.00  0.88           H  
ATOM    218  HB  THR A  14       7.472   8.563  15.134  1.00  0.88           H  
ATOM    219  HG1 THR A  14       6.269   9.864  13.725  1.00  0.88           H  
ATOM    220 1HG2 THR A  14       6.101   8.997  17.127  1.00  0.88           H  
ATOM    221 2HG2 THR A  14       7.828   9.269  17.465  1.00  0.88           H  
ATOM    222 3HG2 THR A  14       6.739  10.655  17.212  1.00  0.88           H  
ATOM    223  N   GLN A  15      10.291   8.922  15.482  1.00  0.88           N  
ATOM    224  CA  GLN A  15      11.435   8.369  16.180  1.00  0.88           C  
ATOM    225  C   GLN A  15      12.629   9.320  16.141  1.00  0.88           C  
ATOM    226  O   GLN A  15      13.294   9.514  17.161  1.00  0.88           O  
ATOM    227  CB  GLN A  15      11.808   7.026  15.547  1.00  0.88           C  
ATOM    228  CG  GLN A  15      10.786   5.927  15.786  1.00  0.88           C  
ATOM    229  CD  GLN A  15      11.084   4.672  14.985  1.00  0.88           C  
ATOM    230  OE1 GLN A  15      11.866   4.687  14.026  1.00  0.88           O  
ATOM    231  NE2 GLN A  15      10.453   3.568  15.371  1.00  0.88           N  
ATOM    232  H   GLN A  15       9.926   8.444  14.656  1.00  0.88           H  
ATOM    233  HA  GLN A  15      11.160   8.209  17.221  1.00  0.88           H  
ATOM    234 1HB  GLN A  15      11.909   7.157  14.468  1.00  0.88           H  
ATOM    235 2HB  GLN A  15      12.771   6.694  15.929  1.00  0.88           H  
ATOM    236 1HG  GLN A  15      10.798   5.667  16.844  1.00  0.88           H  
ATOM    237 2HG  GLN A  15       9.802   6.293  15.507  1.00  0.88           H  
ATOM    238 1HE2 GLN A  15      10.604   2.708  14.884  1.00  0.88           H  
ATOM    239 2HE2 GLN A  15       9.827   3.598  16.150  1.00  0.88           H  
ATOM    240  N   ALA A  16      12.874   9.952  14.980  1.00  0.89           N  
ATOM    241  CA  ALA A  16      13.982  10.895  14.826  1.00  0.89           C  
ATOM    242  C   ALA A  16      13.823  12.096  15.750  1.00  0.89           C  
ATOM    243  O   ALA A  16      14.779  12.532  16.393  1.00  0.89           O  
ATOM    244  CB  ALA A  16      14.058  11.359  13.384  1.00  0.89           C  
ATOM    245  H   ALA A  16      12.293   9.745  14.167  1.00  0.89           H  
ATOM    246  HA  ALA A  16      14.907  10.382  15.093  1.00  0.89           H  
ATOM    247 1HB  ALA A  16      14.890  12.043  13.261  1.00  0.89           H  
ATOM    248 2HB  ALA A  16      14.190  10.497  12.732  1.00  0.89           H  
ATOM    249 3HB  ALA A  16      13.127  11.867  13.125  1.00  0.89           H  
ATOM    250  N   ILE A  17      12.592  12.589  15.868  1.00  0.90           N  
ATOM    251  CA  ILE A  17      12.281  13.717  16.733  1.00  0.90           C  
ATOM    252  C   ILE A  17      12.490  13.321  18.191  1.00  0.90           C  
ATOM    253  O   ILE A  17      13.063  14.080  18.986  1.00  0.90           O  
ATOM    254  CB  ILE A  17      10.855  14.208  16.467  1.00  0.90           C  
ATOM    255  CG1 ILE A  17      10.805  14.809  15.049  1.00  0.90           C  
ATOM    256  CG2 ILE A  17      10.449  15.233  17.510  1.00  0.90           C  
ATOM    257  CD1 ILE A  17       9.427  15.056  14.514  1.00  0.90           C  
ATOM    258  H   ILE A  17      11.840  12.186  15.304  1.00  0.90           H  
ATOM    259  HA  ILE A  17      12.966  14.531  16.499  1.00  0.90           H  
ATOM    260  HB  ILE A  17      10.167  13.359  16.491  1.00  0.90           H  
ATOM    261 1HG1 ILE A  17      11.339  15.756  15.061  1.00  0.90           H  
ATOM    262 2HG1 ILE A  17      11.315  14.131  14.371  1.00  0.90           H  
ATOM    263 1HG2 ILE A  17       9.436  15.574  17.306  1.00  0.90           H  
ATOM    264 2HG2 ILE A  17      10.487  14.777  18.499  1.00  0.90           H  
ATOM    265 3HG2 ILE A  17      11.133  16.081  17.474  1.00  0.90           H  
ATOM    266 1HD1 ILE A  17       9.500  15.475  13.511  1.00  0.90           H  
ATOM    267 2HD1 ILE A  17       8.885  14.109  14.474  1.00  0.90           H  
ATOM    268 3HD1 ILE A  17       8.901  15.752  15.164  1.00  0.90           H  
ATOM    269  N   GLY A  18      12.023  12.121  18.546  1.00  0.91           N  
ATOM    270  CA  GLY A  18      12.203  11.592  19.887  1.00  0.91           C  
ATOM    271  C   GLY A  18      13.687  11.563  20.240  1.00  0.91           C  
ATOM    272  O   GLY A  18      14.096  12.139  21.250  1.00  0.91           O  
ATOM    273  H   GLY A  18      11.524  11.550  17.861  1.00  0.91           H  
ATOM    274 1HA  GLY A  18      11.657  12.205  20.603  1.00  0.91           H  
ATOM    275 2HA  GLY A  18      11.792  10.583  19.932  1.00  0.91           H  
ATOM    276  N   GLU A  19      14.492  10.918  19.389  1.00  0.98           N  
ATOM    277  CA  GLU A  19      15.935  10.805  19.598  1.00  0.98           C  
ATOM    278  C   GLU A  19      16.593  12.169  19.745  1.00  0.98           C  
ATOM    279  O   GLU A  19      17.397  12.394  20.650  1.00  0.98           O  
ATOM    280  CB  GLU A  19      16.566  10.062  18.417  1.00  0.98           C  
ATOM    281  CG  GLU A  19      18.066   9.843  18.495  1.00  0.98           C  
ATOM    282  CD  GLU A  19      18.575   9.044  17.318  1.00  0.98           C  
ATOM    283  OE1 GLU A  19      18.003   8.029  17.012  1.00  0.98           O  
ATOM    284  OE2 GLU A  19      19.533   9.455  16.715  1.00  0.98           O  
ATOM    285  H   GLU A  19      14.080  10.475  18.567  1.00  0.98           H  
ATOM    286  HA  GLU A  19      16.107  10.237  20.514  1.00  0.98           H  
ATOM    287 1HB  GLU A  19      16.089   9.087  18.312  1.00  0.98           H  
ATOM    288 2HB  GLU A  19      16.363  10.616  17.498  1.00  0.98           H  
ATOM    289 1HG  GLU A  19      18.566  10.814  18.509  1.00  0.98           H  
ATOM    290 2HG  GLU A  19      18.308   9.325  19.424  1.00  0.98           H  
ATOM    291  N   LEU A  20      16.215  13.109  18.887  1.00  1.16           N  
ATOM    292  CA  LEU A  20      16.773  14.446  18.933  1.00  1.16           C  
ATOM    293  C   LEU A  20      16.558  15.053  20.316  1.00  1.16           C  
ATOM    294  O   LEU A  20      17.498  15.539  20.964  1.00  1.16           O  
ATOM    295  CB  LEU A  20      16.084  15.301  17.863  1.00  1.16           C  
ATOM    296  CG  LEU A  20      16.615  16.676  17.622  1.00  1.16           C  
ATOM    297  CD1 LEU A  20      16.267  17.081  16.203  1.00  1.16           C  
ATOM    298  CD2 LEU A  20      16.017  17.654  18.604  1.00  1.16           C  
ATOM    299  H   LEU A  20      15.546  12.882  18.150  1.00  1.16           H  
ATOM    300  HA  LEU A  20      17.841  14.390  18.729  1.00  1.16           H  
ATOM    301 1HB  LEU A  20      16.120  14.764  16.919  1.00  1.16           H  
ATOM    302 2HB  LEU A  20      15.040  15.409  18.136  1.00  1.16           H  
ATOM    303  HG  LEU A  20      17.683  16.666  17.733  1.00  1.16           H  
ATOM    304 1HD1 LEU A  20      16.658  18.072  16.023  1.00  1.16           H  
ATOM    305 2HD1 LEU A  20      16.704  16.385  15.501  1.00  1.16           H  
ATOM    306 3HD1 LEU A  20      15.186  17.087  16.078  1.00  1.16           H  
ATOM    307 1HD2 LEU A  20      16.412  18.650  18.408  1.00  1.16           H  
ATOM    308 2HD2 LEU A  20      14.932  17.663  18.494  1.00  1.16           H  
ATOM    309 3HD2 LEU A  20      16.275  17.356  19.618  1.00  1.16           H  
ATOM    310  N   THR A  21      15.309  14.996  20.776  1.00  1.56           N  
ATOM    311  CA  THR A  21      14.918  15.557  22.053  1.00  1.56           C  
ATOM    312  C   THR A  21      15.620  14.877  23.226  1.00  1.56           C  
ATOM    313  O   THR A  21      16.062  15.536  24.165  1.00  1.56           O  
ATOM    314  CB  THR A  21      13.399  15.420  22.240  1.00  1.56           C  
ATOM    315  OG1 THR A  21      12.723  16.126  21.190  1.00  1.56           O  
ATOM    316  CG2 THR A  21      12.984  15.977  23.587  1.00  1.56           C  
ATOM    317  H   THR A  21      14.587  14.560  20.197  1.00  1.56           H  
ATOM    318  HA  THR A  21      15.184  16.613  22.061  1.00  1.56           H  
ATOM    319  HB  THR A  21      13.124  14.366  22.186  1.00  1.56           H  
ATOM    320  HG1 THR A  21      12.852  15.628  20.355  1.00  1.56           H  
ATOM    321 1HG2 THR A  21      11.908  15.869  23.707  1.00  1.56           H  
ATOM    322 2HG2 THR A  21      13.496  15.427  24.377  1.00  1.56           H  
ATOM    323 3HG2 THR A  21      13.254  17.031  23.644  1.00  1.56           H  
ATOM    324  N   GLN A  22      15.689  13.549  23.190  1.00  2.39           N  
ATOM    325  CA  GLN A  22      16.291  12.779  24.270  1.00  2.39           C  
ATOM    326  C   GLN A  22      17.803  12.978  24.404  1.00  2.39           C  
ATOM    327  O   GLN A  22      18.322  13.061  25.521  1.00  2.39           O  
ATOM    328  CB  GLN A  22      15.999  11.296  24.041  1.00  2.39           C  
ATOM    329  CG  GLN A  22      14.535  10.922  24.215  1.00  2.39           C  
ATOM    330  CD  GLN A  22      14.237   9.497  23.775  1.00  2.39           C  
ATOM    331  OE1 GLN A  22      14.964   8.900  22.970  1.00  2.39           O  
ATOM    332  NE2 GLN A  22      13.152   8.940  24.299  1.00  2.39           N  
ATOM    333  H   GLN A  22      15.293  13.057  22.390  1.00  2.39           H  
ATOM    334  HA  GLN A  22      15.827  13.089  25.203  1.00  2.39           H  
ATOM    335 1HB  GLN A  22      16.295  11.029  23.023  1.00  2.39           H  
ATOM    336 2HB  GLN A  22      16.597  10.696  24.724  1.00  2.39           H  
ATOM    337 1HG  GLN A  22      14.283  11.008  25.270  1.00  2.39           H  
ATOM    338 2HG  GLN A  22      13.920  11.603  23.636  1.00  2.39           H  
ATOM    339 1HE2 GLN A  22      12.898   8.005  24.049  1.00  2.39           H  
ATOM    340 2HE2 GLN A  22      12.588   9.455  24.944  1.00  2.39           H  
ATOM    341  N   GLU A  23      18.511  13.055  23.275  1.00  3.86           N  
ATOM    342  CA  GLU A  23      19.965  13.194  23.300  1.00  3.86           C  
ATOM    343  C   GLU A  23      20.468  14.616  23.571  1.00  3.86           C  
ATOM    344  O   GLU A  23      21.509  14.789  24.203  1.00  3.86           O  
ATOM    345  CB  GLU A  23      20.561  12.704  21.975  1.00  3.86           C  
ATOM    346  CG  GLU A  23      20.407  11.192  21.695  1.00  3.86           C  
ATOM    347  CD  GLU A  23      21.176  10.305  22.656  1.00  3.86           C  
ATOM    348  OE1 GLU A  23      22.347  10.539  22.838  1.00  3.86           O  
ATOM    349  OE2 GLU A  23      20.596   9.386  23.191  1.00  3.86           O  
ATOM    350  H   GLU A  23      18.036  12.974  22.374  1.00  3.86           H  
ATOM    351  HA  GLU A  23      20.342  12.556  24.098  1.00  3.86           H  
ATOM    352 1HB  GLU A  23      20.079  13.238  21.151  1.00  3.86           H  
ATOM    353 2HB  GLU A  23      21.622  12.949  21.943  1.00  3.86           H  
ATOM    354 1HG  GLU A  23      19.347  10.936  21.758  1.00  3.86           H  
ATOM    355 2HG  GLU A  23      20.735  10.988  20.674  1.00  3.86           H  
ATOM    356  N   ASN A  24      19.764  15.636  23.061  1.00  5.77           N  
ATOM    357  CA  ASN A  24      20.184  17.044  23.187  1.00  5.77           C  
ATOM    358  C   ASN A  24      21.552  17.314  22.546  1.00  5.77           C  
ATOM    359  O   ASN A  24      22.279  18.229  22.934  1.00  5.77           O  
ATOM    360  CB  ASN A  24      20.177  17.491  24.642  1.00  5.77           C  
ATOM    361  CG  ASN A  24      18.797  17.504  25.230  1.00  5.77           C  
ATOM    362  OD1 ASN A  24      17.898  18.185  24.717  1.00  5.77           O  
ATOM    363  ND2 ASN A  24      18.606  16.758  26.286  1.00  5.77           N  
ATOM    364  H   ASN A  24      18.905  15.445  22.539  1.00  5.77           H  
ATOM    365  HA  ASN A  24      19.458  17.655  22.647  1.00  5.77           H  
ATOM    366 1HB  ASN A  24      20.811  16.855  25.250  1.00  5.77           H  
ATOM    367 2HB  ASN A  24      20.587  18.498  24.704  1.00  5.77           H  
ATOM    368 1HD2 ASN A  24      17.700  16.715  26.709  1.00  5.77           H  
ATOM    369 2HD2 ASN A  24      19.359  16.215  26.659  1.00  5.77           H  
ATOM    370  N   ASP A  25      21.860  16.534  21.524  1.00  7.16           N  
ATOM    371  CA  ASP A  25      23.064  16.643  20.715  1.00  7.16           C  
ATOM    372  C   ASP A  25      22.835  17.588  19.554  1.00  7.16           C  
ATOM    373  O   ASP A  25      22.199  17.199  18.583  1.00  7.16           O  
ATOM    374  CB  ASP A  25      23.468  15.240  20.241  1.00  7.16           C  
ATOM    375  CG  ASP A  25      24.703  15.169  19.299  1.00  7.16           C  
ATOM    376  OD1 ASP A  25      25.051  16.171  18.689  1.00  7.16           O  
ATOM    377  OD2 ASP A  25      25.252  14.102  19.169  1.00  7.16           O  
ATOM    378  H   ASP A  25      21.200  15.806  21.296  1.00  7.16           H  
ATOM    379  HA  ASP A  25      23.865  17.045  21.336  1.00  7.16           H  
ATOM    380 1HB  ASP A  25      23.679  14.622  21.119  1.00  7.16           H  
ATOM    381 2HB  ASP A  25      22.621  14.780  19.735  1.00  7.16           H  
ATOM    382  N   GLU A  26      23.324  18.825  19.659  1.00  6.96           N  
ATOM    383  CA  GLU A  26      23.050  19.847  18.647  1.00  6.96           C  
ATOM    384  C   GLU A  26      23.563  19.507  17.243  1.00  6.96           C  
ATOM    385  O   GLU A  26      22.891  19.791  16.250  1.00  6.96           O  
ATOM    386  CB  GLU A  26      23.653  21.185  19.075  1.00  6.96           C  
ATOM    387  CG  GLU A  26      23.410  22.333  18.099  1.00  6.96           C  
ATOM    388  CD  GLU A  26      21.962  22.745  17.971  1.00  6.96           C  
ATOM    389  OE1 GLU A  26      21.180  22.447  18.849  1.00  6.96           O  
ATOM    390  OE2 GLU A  26      21.643  23.368  16.975  1.00  6.96           O  
ATOM    391  H   GLU A  26      23.860  19.065  20.482  1.00  6.96           H  
ATOM    392  HA  GLU A  26      21.970  19.968  18.590  1.00  6.96           H  
ATOM    393 1HB  GLU A  26      23.245  21.474  20.043  1.00  6.96           H  
ATOM    394 2HB  GLU A  26      24.731  21.073  19.194  1.00  6.96           H  
ATOM    395 1HG  GLU A  26      23.991  23.195  18.421  1.00  6.96           H  
ATOM    396 2HG  GLU A  26      23.778  22.030  17.118  1.00  6.96           H  
ATOM    397  N   GLU A  27      24.746  18.903  17.128  1.00  5.33           N  
ATOM    398  CA  GLU A  27      25.225  18.599  15.784  1.00  5.33           C  
ATOM    399  C   GLU A  27      24.318  17.560  15.159  1.00  5.33           C  
ATOM    400  O   GLU A  27      23.849  17.718  14.023  1.00  5.33           O  
ATOM    401  CB  GLU A  27      26.664  18.088  15.789  1.00  5.33           C  
ATOM    402  CG  GLU A  27      27.216  17.784  14.385  1.00  5.33           C  
ATOM    403  CD  GLU A  27      28.661  17.327  14.374  1.00  5.33           C  
ATOM    404  OE1 GLU A  27      29.261  17.252  15.420  1.00  5.33           O  
ATOM    405  OE2 GLU A  27      29.158  17.045  13.306  1.00  5.33           O  
ATOM    406  H   GLU A  27      25.279  18.637  17.948  1.00  5.33           H  
ATOM    407  HA  GLU A  27      25.176  19.505  15.181  1.00  5.33           H  
ATOM    408 1HB  GLU A  27      27.312  18.827  16.258  1.00  5.33           H  
ATOM    409 2HB  GLU A  27      26.722  17.174  16.383  1.00  5.33           H  
ATOM    410 1HG  GLU A  27      26.600  17.003  13.936  1.00  5.33           H  
ATOM    411 2HG  GLU A  27      27.119  18.678  13.771  1.00  5.33           H  
ATOM    412  N   ARG A  28      24.050  16.497  15.917  1.00  3.46           N  
ATOM    413  CA  ARG A  28      23.199  15.448  15.399  1.00  3.46           C  
ATOM    414  C   ARG A  28      21.793  15.971  15.180  1.00  3.46           C  
ATOM    415  O   ARG A  28      21.117  15.562  14.239  1.00  3.46           O  
ATOM    416  CB  ARG A  28      23.178  14.244  16.303  1.00  3.46           C  
ATOM    417  CG  ARG A  28      22.400  13.088  15.755  1.00  3.46           C  
ATOM    418  CD  ARG A  28      22.609  11.869  16.540  1.00  3.46           C  
ATOM    419  NE  ARG A  28      21.812  10.777  16.037  1.00  3.46           N  
ATOM    420  CZ  ARG A  28      22.127  10.006  14.980  1.00  3.46           C  
ATOM    421  NH1 ARG A  28      23.229  10.221  14.294  1.00  3.46           N  
ATOM    422  NH2 ARG A  28      21.308   9.032  14.646  1.00  3.46           N  
ATOM    423  H   ARG A  28      24.448  16.415  16.865  1.00  3.46           H  
ATOM    424  HA  ARG A  28      23.601  15.128  14.439  1.00  3.46           H  
ATOM    425 1HB  ARG A  28      24.198  13.915  16.509  1.00  3.46           H  
ATOM    426 2HB  ARG A  28      22.725  14.523  17.251  1.00  3.46           H  
ATOM    427 1HG  ARG A  28      21.343  13.333  15.787  1.00  3.46           H  
ATOM    428 2HG  ARG A  28      22.699  12.901  14.721  1.00  3.46           H  
ATOM    429 1HD  ARG A  28      23.659  11.580  16.496  1.00  3.46           H  
ATOM    430 2HD  ARG A  28      22.325  12.052  17.578  1.00  3.46           H  
ATOM    431  HE  ARG A  28      20.939  10.543  16.522  1.00  3.46           H  
ATOM    432 1HH1 ARG A  28      23.850  10.973  14.559  1.00  3.46           H  
ATOM    433 2HH1 ARG A  28      23.452   9.638  13.503  1.00  3.46           H  
ATOM    434 1HH2 ARG A  28      20.463   8.901  15.221  1.00  3.46           H  
ATOM    435 2HH2 ARG A  28      21.505   8.433  13.865  1.00  3.46           H  
ATOM    436  N   ALA A  29      21.335  16.871  16.051  1.00  2.12           N  
ATOM    437  CA  ALA A  29      19.999  17.415  15.922  1.00  2.12           C  
ATOM    438  C   ALA A  29      19.840  18.100  14.591  1.00  2.12           C  
ATOM    439  O   ALA A  29      18.851  17.883  13.899  1.00  2.12           O  
ATOM    440  CB  ALA A  29      19.728  18.422  17.024  1.00  2.12           C  
ATOM    441  H   ALA A  29      21.914  17.168  16.828  1.00  2.12           H  
ATOM    442  HA  ALA A  29      19.290  16.594  15.977  1.00  2.12           H  
ATOM    443 1HB  ALA A  29      18.728  18.823  16.923  1.00  2.12           H  
ATOM    444 2HB  ALA A  29      19.830  17.941  17.994  1.00  2.12           H  
ATOM    445 3HB  ALA A  29      20.441  19.233  16.946  1.00  2.12           H  
ATOM    446  N   GLN A  30      20.845  18.866  14.173  1.00  1.39           N  
ATOM    447  CA  GLN A  30      20.746  19.529  12.886  1.00  1.39           C  
ATOM    448  C   GLN A  30      20.710  18.511  11.756  1.00  1.39           C  
ATOM    449  O   GLN A  30      19.945  18.649  10.796  1.00  1.39           O  
ATOM    450  CB  GLN A  30      21.905  20.506  12.696  1.00  1.39           C  
ATOM    451  CG  GLN A  30      21.828  21.731  13.597  1.00  1.39           C  
ATOM    452  CD  GLN A  30      23.018  22.670  13.430  1.00  1.39           C  
ATOM    453  OE1 GLN A  30      23.672  22.697  12.373  1.00  1.39           O  
ATOM    454  NE2 GLN A  30      23.307  23.451  14.469  1.00  1.39           N  
ATOM    455  H   GLN A  30      21.658  19.026  14.776  1.00  1.39           H  
ATOM    456  HA  GLN A  30      19.816  20.093  12.862  1.00  1.39           H  
ATOM    457 1HB  GLN A  30      22.844  19.990  12.921  1.00  1.39           H  
ATOM    458 2HB  GLN A  30      21.945  20.833  11.661  1.00  1.39           H  
ATOM    459 1HG  GLN A  30      20.921  22.284  13.362  1.00  1.39           H  
ATOM    460 2HG  GLN A  30      21.799  21.404  14.641  1.00  1.39           H  
ATOM    461 1HE2 GLN A  30      24.072  24.086  14.423  1.00  1.39           H  
ATOM    462 2HE2 GLN A  30      22.741  23.400  15.331  1.00  1.39           H  
ATOM    463  N   GLN A  31      21.496  17.443  11.884  1.00  1.05           N  
ATOM    464  CA  GLN A  31      21.515  16.432  10.836  1.00  1.05           C  
ATOM    465  C   GLN A  31      20.145  15.748  10.749  1.00  1.05           C  
ATOM    466  O   GLN A  31      19.613  15.535   9.649  1.00  1.05           O  
ATOM    467  CB  GLN A  31      22.605  15.402  11.150  1.00  1.05           C  
ATOM    468  CG  GLN A  31      24.022  15.955  11.059  1.00  1.05           C  
ATOM    469  CD  GLN A  31      25.073  14.981  11.586  1.00  1.05           C  
ATOM    470  OE1 GLN A  31      24.748  13.986  12.253  1.00  1.05           O  
ATOM    471  NE2 GLN A  31      26.338  15.270  11.302  1.00  1.05           N  
ATOM    472  H   GLN A  31      22.117  17.365  12.693  1.00  1.05           H  
ATOM    473  HA  GLN A  31      21.726  16.913   9.883  1.00  1.05           H  
ATOM    474 1HB  GLN A  31      22.457  15.011  12.151  1.00  1.05           H  
ATOM    475 2HB  GLN A  31      22.521  14.567  10.459  1.00  1.05           H  
ATOM    476 1HG  GLN A  31      24.249  16.172  10.018  1.00  1.05           H  
ATOM    477 2HG  GLN A  31      24.078  16.867  11.651  1.00  1.05           H  
ATOM    478 1HE2 GLN A  31      27.077  14.681  11.632  1.00  1.05           H  
ATOM    479 2HE2 GLN A  31      26.558  16.089  10.770  1.00  1.05           H  
ATOM    480  N   LEU A  32      19.548  15.461  11.915  1.00  0.92           N  
ATOM    481  CA  LEU A  32      18.238  14.833  11.965  1.00  0.92           C  
ATOM    482  C   LEU A  32      17.178  15.764  11.423  1.00  0.92           C  
ATOM    483  O   LEU A  32      16.312  15.327  10.681  1.00  0.92           O  
ATOM    484  CB  LEU A  32      17.871  14.434  13.396  1.00  0.92           C  
ATOM    485  CG  LEU A  32      18.661  13.266  14.028  1.00  0.92           C  
ATOM    486  CD1 LEU A  32      18.302  13.159  15.521  1.00  0.92           C  
ATOM    487  CD2 LEU A  32      18.319  11.972  13.311  1.00  0.92           C  
ATOM    488  H   LEU A  32      20.035  15.664  12.784  1.00  0.92           H  
ATOM    489  HA  LEU A  32      18.259  13.937  11.347  1.00  0.92           H  
ATOM    490 1HB  LEU A  32      18.045  15.299  14.022  1.00  0.92           H  
ATOM    491 2HB  LEU A  32      16.810  14.190  13.436  1.00  0.92           H  
ATOM    492  HG  LEU A  32      19.728  13.457  13.940  1.00  0.92           H  
ATOM    493 1HD1 LEU A  32      18.860  12.337  15.978  1.00  0.92           H  
ATOM    494 2HD1 LEU A  32      18.557  14.092  16.022  1.00  0.92           H  
ATOM    495 3HD1 LEU A  32      17.235  12.968  15.626  1.00  0.92           H  
ATOM    496 1HD2 LEU A  32      18.879  11.150  13.763  1.00  0.92           H  
ATOM    497 2HD2 LEU A  32      17.255  11.775  13.403  1.00  0.92           H  
ATOM    498 3HD2 LEU A  32      18.583  12.058  12.255  1.00  0.92           H  
ATOM    499  N   LEU A  33      17.257  17.055  11.734  1.00  0.89           N  
ATOM    500  CA  LEU A  33      16.252  17.991  11.249  1.00  0.89           C  
ATOM    501  C   LEU A  33      16.266  18.058   9.735  1.00  0.89           C  
ATOM    502  O   LEU A  33      15.212  18.134   9.099  1.00  0.89           O  
ATOM    503  CB  LEU A  33      16.463  19.360  11.883  1.00  0.89           C  
ATOM    504  CG  LEU A  33      16.128  19.391  13.367  1.00  0.89           C  
ATOM    505  CD1 LEU A  33      16.583  20.698  13.981  1.00  0.89           C  
ATOM    506  CD2 LEU A  33      14.629  19.194  13.542  1.00  0.89           C  
ATOM    507  H   LEU A  33      17.996  17.386  12.353  1.00  0.89           H  
ATOM    508  HA  LEU A  33      15.280  17.640  11.567  1.00  0.89           H  
ATOM    509 1HB  LEU A  33      17.511  19.637  11.766  1.00  0.89           H  
ATOM    510 2HB  LEU A  33      15.844  20.092  11.371  1.00  0.89           H  
ATOM    511  HG  LEU A  33      16.631  18.598  13.850  1.00  0.89           H  
ATOM    512 1HD1 LEU A  33      16.348  20.698  15.045  1.00  0.89           H  
ATOM    513 2HD1 LEU A  33      17.660  20.800  13.849  1.00  0.89           H  
ATOM    514 3HD1 LEU A  33      16.074  21.527  13.494  1.00  0.89           H  
ATOM    515 1HD2 LEU A  33      14.384  19.196  14.604  1.00  0.89           H  
ATOM    516 2HD2 LEU A  33      14.095  20.002  13.044  1.00  0.89           H  
ATOM    517 3HD2 LEU A  33      14.334  18.244  13.105  1.00  0.89           H  
ATOM    518  N   LYS A  34      17.450  17.981   9.135  1.00  0.89           N  
ATOM    519  CA  LYS A  34      17.518  17.987   7.686  1.00  0.89           C  
ATOM    520  C   LYS A  34      16.862  16.717   7.116  1.00  0.89           C  
ATOM    521  O   LYS A  34      16.107  16.793   6.136  1.00  0.89           O  
ATOM    522  CB  LYS A  34      18.974  18.124   7.246  1.00  0.89           C  
ATOM    523  CG  LYS A  34      19.564  19.511   7.528  1.00  0.89           C  
ATOM    524  CD  LYS A  34      21.032  19.605   7.144  1.00  0.89           C  
ATOM    525  CE  LYS A  34      21.592  20.986   7.476  1.00  0.89           C  
ATOM    526  NZ  LYS A  34      23.041  21.097   7.152  1.00  0.89           N  
ATOM    527  H   LYS A  34      18.308  17.948   9.692  1.00  0.89           H  
ATOM    528  HA  LYS A  34      16.962  18.847   7.316  1.00  0.89           H  
ATOM    529 1HB  LYS A  34      19.583  17.389   7.778  1.00  0.89           H  
ATOM    530 2HB  LYS A  34      19.059  17.919   6.182  1.00  0.89           H  
ATOM    531 1HG  LYS A  34      19.003  20.260   6.970  1.00  0.89           H  
ATOM    532 2HG  LYS A  34      19.463  19.731   8.588  1.00  0.89           H  
ATOM    533 1HD  LYS A  34      21.596  18.852   7.699  1.00  0.89           H  
ATOM    534 2HD  LYS A  34      21.148  19.416   6.078  1.00  0.89           H  
ATOM    535 1HE  LYS A  34      21.044  21.736   6.909  1.00  0.89           H  
ATOM    536 2HE  LYS A  34      21.452  21.176   8.543  1.00  0.89           H  
ATOM    537 1HZ  LYS A  34      23.369  22.024   7.390  1.00  0.89           H  
ATOM    538 2HZ  LYS A  34      23.557  20.412   7.686  1.00  0.89           H  
ATOM    539 3HZ  LYS A  34      23.182  20.933   6.166  1.00  0.89           H  
ATOM    540  N   GLU A  35      17.100  15.560   7.760  1.00  0.89           N  
ATOM    541  CA  GLU A  35      16.486  14.307   7.307  1.00  0.89           C  
ATOM    542  C   GLU A  35      14.964  14.358   7.480  1.00  0.89           C  
ATOM    543  O   GLU A  35      14.221  13.941   6.591  1.00  0.89           O  
ATOM    544  CB  GLU A  35      17.080  13.093   8.031  1.00  0.89           C  
ATOM    545  CG  GLU A  35      16.591  11.739   7.468  1.00  0.89           C  
ATOM    546  CD  GLU A  35      17.294  10.518   8.057  1.00  0.89           C  
ATOM    547  OE1 GLU A  35      18.062  10.665   8.969  1.00  0.89           O  
ATOM    548  OE2 GLU A  35      17.073   9.427   7.549  1.00  0.89           O  
ATOM    549  H   GLU A  35      17.742  15.551   8.558  1.00  0.89           H  
ATOM    550  HA  GLU A  35      16.690  14.192   6.246  1.00  0.89           H  
ATOM    551 1HB  GLU A  35      18.168  13.126   7.966  1.00  0.89           H  
ATOM    552 2HB  GLU A  35      16.814  13.139   9.090  1.00  0.89           H  
ATOM    553 1HG  GLU A  35      15.525  11.656   7.670  1.00  0.89           H  
ATOM    554 2HG  GLU A  35      16.723  11.744   6.387  1.00  0.89           H  
ATOM    555  N   ILE A  36      14.517  14.906   8.611  1.00  0.89           N  
ATOM    556  CA  ILE A  36      13.106  15.075   8.955  1.00  0.89           C  
ATOM    557  C   ILE A  36      12.434  15.947   7.914  1.00  0.89           C  
ATOM    558  O   ILE A  36      11.351  15.622   7.423  1.00  0.89           O  
ATOM    559  CB  ILE A  36      12.997  15.662  10.382  1.00  0.89           C  
ATOM    560  CG1 ILE A  36      13.431  14.580  11.436  1.00  0.89           C  
ATOM    561  CG2 ILE A  36      11.647  16.256  10.704  1.00  0.89           C  
ATOM    562  CD1 ILE A  36      13.696  15.144  12.834  1.00  0.89           C  
ATOM    563  H   ILE A  36      15.207  15.215   9.288  1.00  0.89           H  
ATOM    564  HA  ILE A  36      12.635  14.101   8.946  1.00  0.89           H  
ATOM    565  HB  ILE A  36      13.718  16.455  10.449  1.00  0.89           H  
ATOM    566 1HG1 ILE A  36      12.623  13.855  11.524  1.00  0.89           H  
ATOM    567 2HG1 ILE A  36      14.315  14.059  11.083  1.00  0.89           H  
ATOM    568 1HG2 ILE A  36      11.678  16.686  11.704  1.00  0.89           H  
ATOM    569 2HG2 ILE A  36      11.411  17.035   9.982  1.00  0.89           H  
ATOM    570 3HG2 ILE A  36      10.904  15.516  10.676  1.00  0.89           H  
ATOM    571 1HD1 ILE A  36      13.962  14.343  13.514  1.00  0.89           H  
ATOM    572 2HD1 ILE A  36      14.510  15.852  12.793  1.00  0.89           H  
ATOM    573 3HD1 ILE A  36      12.810  15.641  13.191  1.00  0.89           H  
ATOM    574  N   GLY A  37      13.101  17.028   7.530  1.00  0.89           N  
ATOM    575  CA  GLY A  37      12.616  17.899   6.479  1.00  0.89           C  
ATOM    576  C   GLY A  37      12.378  17.095   5.201  1.00  0.89           C  
ATOM    577  O   GLY A  37      11.287  17.154   4.619  1.00  0.89           O  
ATOM    578  H   GLY A  37      13.976  17.267   7.994  1.00  0.89           H  
ATOM    579 1HA  GLY A  37      11.695  18.385   6.797  1.00  0.89           H  
ATOM    580 2HA  GLY A  37      13.356  18.679   6.294  1.00  0.89           H  
ATOM    581  N   ARG A  38      13.394  16.334   4.768  1.00  0.90           N  
ATOM    582  CA  ARG A  38      13.279  15.539   3.548  1.00  0.90           C  
ATOM    583  C   ARG A  38      12.166  14.484   3.629  1.00  0.90           C  
ATOM    584  O   ARG A  38      11.411  14.308   2.668  1.00  0.90           O  
ATOM    585  CB  ARG A  38      14.599  14.837   3.239  1.00  0.90           C  
ATOM    586  CG  ARG A  38      15.733  15.758   2.788  1.00  0.90           C  
ATOM    587  CD  ARG A  38      16.883  15.001   2.190  1.00  0.90           C  
ATOM    588  NE  ARG A  38      17.544  14.089   3.130  1.00  0.90           N  
ATOM    589  CZ  ARG A  38      18.567  14.416   3.953  1.00  0.90           C  
ATOM    590  NH1 ARG A  38      19.047  15.638   3.971  1.00  0.90           N  
ATOM    591  NH2 ARG A  38      19.098  13.492   4.739  1.00  0.90           N  
ATOM    592  H   ARG A  38      14.273  16.331   5.294  1.00  0.90           H  
ATOM    593  HA  ARG A  38      13.052  16.216   2.726  1.00  0.90           H  
ATOM    594 1HB  ARG A  38      14.942  14.313   4.130  1.00  0.90           H  
ATOM    595 2HB  ARG A  38      14.442  14.091   2.463  1.00  0.90           H  
ATOM    596 1HG  ARG A  38      15.355  16.456   2.042  1.00  0.90           H  
ATOM    597 2HG  ARG A  38      16.103  16.316   3.646  1.00  0.90           H  
ATOM    598 1HD  ARG A  38      16.522  14.412   1.348  1.00  0.90           H  
ATOM    599 2HD  ARG A  38      17.626  15.713   1.834  1.00  0.90           H  
ATOM    600  HE  ARG A  38      17.216  13.134   3.156  1.00  0.90           H  
ATOM    601 1HH1 ARG A  38      18.647  16.347   3.372  1.00  0.90           H  
ATOM    602 2HH1 ARG A  38      19.825  15.859   4.575  1.00  0.90           H  
ATOM    603 1HH2 ARG A  38      18.744  12.542   4.714  1.00  0.90           H  
ATOM    604 2HH2 ARG A  38      19.863  13.731   5.356  1.00  0.90           H  
ATOM    605  N   LEU A  39      12.028  13.818   4.780  1.00  0.91           N  
ATOM    606  CA  LEU A  39      10.979  12.813   4.975  1.00  0.91           C  
ATOM    607  C   LEU A  39       9.609  13.477   4.917  1.00  0.91           C  
ATOM    608  O   LEU A  39       8.663  12.943   4.332  1.00  0.91           O  
ATOM    609  CB  LEU A  39      11.170  12.156   6.328  1.00  0.91           C  
ATOM    610  CG  LEU A  39      12.373  11.253   6.507  1.00  0.91           C  
ATOM    611  CD1 LEU A  39      12.520  10.916   7.990  1.00  0.91           C  
ATOM    612  CD2 LEU A  39      12.189  10.010   5.724  1.00  0.91           C  
ATOM    613  H   LEU A  39      12.690  13.997   5.536  1.00  0.91           H  
ATOM    614  HA  LEU A  39      11.050  12.067   4.185  1.00  0.91           H  
ATOM    615 1HB  LEU A  39      11.348  12.951   7.004  1.00  0.91           H  
ATOM    616 2HB  LEU A  39      10.266  11.621   6.614  1.00  0.91           H  
ATOM    617  HG  LEU A  39      13.265  11.763   6.169  1.00  0.91           H  
ATOM    618 1HD1 LEU A  39      13.380  10.286   8.126  1.00  0.91           H  
ATOM    619 2HD1 LEU A  39      12.656  11.828   8.557  1.00  0.91           H  
ATOM    620 3HD1 LEU A  39      11.629  10.400   8.341  1.00  0.91           H  
ATOM    621 1HD2 LEU A  39      13.054   9.369   5.855  1.00  0.91           H  
ATOM    622 2HD2 LEU A  39      11.305   9.508   6.091  1.00  0.91           H  
ATOM    623 3HD2 LEU A  39      12.073  10.252   4.664  1.00  0.91           H  
ATOM    624  N   GLY A  40       9.515  14.673   5.491  1.00  0.92           N  
ATOM    625  CA  GLY A  40       8.290  15.441   5.469  1.00  0.92           C  
ATOM    626  C   GLY A  40       7.906  15.673   4.019  1.00  0.92           C  
ATOM    627  O   GLY A  40       6.770  15.411   3.613  1.00  0.92           O  
ATOM    628  H   GLY A  40      10.318  15.065   5.982  1.00  0.92           H  
ATOM    629 1HA  GLY A  40       7.500  14.904   5.993  1.00  0.92           H  
ATOM    630 2HA  GLY A  40       8.450  16.393   5.974  1.00  0.92           H  
ATOM    631  N   ALA A  41       8.863  16.170   3.229  1.00  0.94           N  
ATOM    632  CA  ALA A  41       8.608  16.440   1.824  1.00  0.94           C  
ATOM    633  C   ALA A  41       8.182  15.174   1.081  1.00  0.94           C  
ATOM    634  O   ALA A  41       7.253  15.222   0.274  1.00  0.94           O  
ATOM    635  CB  ALA A  41       9.851  17.023   1.177  1.00  0.94           C  
ATOM    636  H   ALA A  41       9.780  16.376   3.630  1.00  0.94           H  
ATOM    637  HA  ALA A  41       7.798  17.165   1.761  1.00  0.94           H  
ATOM    638 1HB  ALA A  41       9.644  17.248   0.132  1.00  0.94           H  
ATOM    639 2HB  ALA A  41      10.136  17.935   1.701  1.00  0.94           H  
ATOM    640 3HB  ALA A  41      10.663  16.303   1.240  1.00  0.94           H  
ATOM    641  N   GLU A  42       8.811  14.026   1.375  1.00  0.98           N  
ATOM    642  CA  GLU A  42       8.430  12.788   0.692  1.00  0.98           C  
ATOM    643  C   GLU A  42       6.956  12.468   0.958  1.00  0.98           C  
ATOM    644  O   GLU A  42       6.201  12.121   0.042  1.00  0.98           O  
ATOM    645  CB  GLU A  42       9.330  11.613   1.113  1.00  0.98           C  
ATOM    646  CG  GLU A  42       8.997  10.317   0.381  1.00  0.98           C  
ATOM    647  CD  GLU A  42       9.899   9.111   0.691  1.00  0.98           C  
ATOM    648  OE1 GLU A  42      10.806   9.246   1.476  1.00  0.98           O  
ATOM    649  OE2 GLU A  42       9.661   8.046   0.131  1.00  0.98           O  
ATOM    650  H   GLU A  42       9.585  14.029   2.041  1.00  0.98           H  
ATOM    651  HA  GLU A  42       8.551  12.939  -0.382  1.00  0.98           H  
ATOM    652 1HB  GLU A  42      10.374  11.866   0.927  1.00  0.98           H  
ATOM    653 2HB  GLU A  42       9.221  11.437   2.184  1.00  0.98           H  
ATOM    654 1HG  GLU A  42       7.999  10.088   0.686  1.00  0.98           H  
ATOM    655 2HG  GLU A  42       8.987  10.501  -0.692  1.00  0.98           H  
ATOM    656  N   ILE A  43       6.531  12.632   2.210  1.00  1.02           N  
ATOM    657  CA  ILE A  43       5.142  12.378   2.552  1.00  1.02           C  
ATOM    658  C   ILE A  43       4.219  13.335   1.824  1.00  1.02           C  
ATOM    659  O   ILE A  43       3.178  12.926   1.298  1.00  1.02           O  
ATOM    660  CB  ILE A  43       4.882  12.480   4.056  1.00  1.02           C  
ATOM    661  CG1 ILE A  43       5.568  11.334   4.769  1.00  1.02           C  
ATOM    662  CG2 ILE A  43       3.377  12.489   4.305  1.00  1.02           C  
ATOM    663  CD1 ILE A  43       5.565  11.499   6.226  1.00  1.02           C  
ATOM    664  H   ILE A  43       7.196  12.917   2.933  1.00  1.02           H  
ATOM    665  HA  ILE A  43       4.894  11.367   2.241  1.00  1.02           H  
ATOM    666  HB  ILE A  43       5.322  13.403   4.440  1.00  1.02           H  
ATOM    667 1HG1 ILE A  43       5.075  10.401   4.515  1.00  1.02           H  
ATOM    668 2HG1 ILE A  43       6.600  11.287   4.439  1.00  1.02           H  
ATOM    669 1HG2 ILE A  43       3.182  12.567   5.373  1.00  1.02           H  
ATOM    670 2HG2 ILE A  43       2.940  13.341   3.794  1.00  1.02           H  
ATOM    671 3HG2 ILE A  43       2.935  11.584   3.920  1.00  1.02           H  
ATOM    672 1HD1 ILE A  43       6.065  10.675   6.708  1.00  1.02           H  
ATOM    673 2HD1 ILE A  43       6.072  12.425   6.474  1.00  1.02           H  
ATOM    674 3HD1 ILE A  43       4.544  11.543   6.557  1.00  1.02           H  
ATOM    675  N   GLN A  44       4.592  14.613   1.785  1.00  1.08           N  
ATOM    676  CA  GLN A  44       3.761  15.604   1.124  1.00  1.08           C  
ATOM    677  C   GLN A  44       3.604  15.274  -0.355  1.00  1.08           C  
ATOM    678  O   GLN A  44       2.503  15.395  -0.897  1.00  1.08           O  
ATOM    679  CB  GLN A  44       4.373  16.997   1.287  1.00  1.08           C  
ATOM    680  CG  GLN A  44       4.310  17.533   2.706  1.00  1.08           C  
ATOM    681  CD  GLN A  44       5.077  18.831   2.873  1.00  1.08           C  
ATOM    682  OE1 GLN A  44       5.917  19.198   2.042  1.00  1.08           O  
ATOM    683  NE2 GLN A  44       4.795  19.542   3.961  1.00  1.08           N  
ATOM    684  H   GLN A  44       5.460  14.897   2.243  1.00  1.08           H  
ATOM    685  HA  GLN A  44       2.775  15.592   1.585  1.00  1.08           H  
ATOM    686 1HB  GLN A  44       5.418  16.964   0.985  1.00  1.08           H  
ATOM    687 2HB  GLN A  44       3.865  17.699   0.630  1.00  1.08           H  
ATOM    688 1HG  GLN A  44       3.268  17.717   2.961  1.00  1.08           H  
ATOM    689 2HG  GLN A  44       4.729  16.793   3.380  1.00  1.08           H  
ATOM    690 1HE2 GLN A  44       5.267  20.407   4.131  1.00  1.08           H  
ATOM    691 2HE2 GLN A  44       4.110  19.210   4.610  1.00  1.08           H  
ATOM    692  N   GLU A  45       4.678  14.809  -1.005  1.00  1.17           N  
ATOM    693  CA  GLU A  45       4.573  14.443  -2.412  1.00  1.17           C  
ATOM    694  C   GLU A  45       3.609  13.271  -2.596  1.00  1.17           C  
ATOM    695  O   GLU A  45       2.788  13.265  -3.525  1.00  1.17           O  
ATOM    696  CB  GLU A  45       5.949  14.092  -3.002  1.00  1.17           C  
ATOM    697  CG  GLU A  45       6.898  15.290  -3.181  1.00  1.17           C  
ATOM    698  CD  GLU A  45       8.263  14.905  -3.736  1.00  1.17           C  
ATOM    699  OE1 GLU A  45       8.522  13.734  -3.893  1.00  1.17           O  
ATOM    700  OE2 GLU A  45       9.040  15.794  -4.006  1.00  1.17           O  
ATOM    701  H   GLU A  45       5.575  14.740  -0.520  1.00  1.17           H  
ATOM    702  HA  GLU A  45       4.178  15.297  -2.959  1.00  1.17           H  
ATOM    703 1HB  GLU A  45       6.445  13.374  -2.345  1.00  1.17           H  
ATOM    704 2HB  GLU A  45       5.818  13.613  -3.971  1.00  1.17           H  
ATOM    705 1HG  GLU A  45       6.433  16.006  -3.856  1.00  1.17           H  
ATOM    706 2HG  GLU A  45       7.028  15.778  -2.218  1.00  1.17           H  
ATOM    707  N   TYR A  46       3.651  12.290  -1.689  1.00  1.31           N  
ATOM    708  CA  TYR A  46       2.729  11.169  -1.829  1.00  1.31           C  
ATOM    709  C   TYR A  46       1.287  11.633  -1.671  1.00  1.31           C  
ATOM    710  O   TYR A  46       0.403  11.238  -2.432  1.00  1.31           O  
ATOM    711  CB  TYR A  46       3.015  10.073  -0.804  1.00  1.31           C  
ATOM    712  CG  TYR A  46       4.249   9.288  -1.068  1.00  1.31           C  
ATOM    713  CD1 TYR A  46       5.111   9.007  -0.037  1.00  1.31           C  
ATOM    714  CD2 TYR A  46       4.537   8.858  -2.354  1.00  1.31           C  
ATOM    715  CE1 TYR A  46       6.254   8.314  -0.288  1.00  1.31           C  
ATOM    716  CE2 TYR A  46       5.702   8.159  -2.597  1.00  1.31           C  
ATOM    717  CZ  TYR A  46       6.564   7.899  -1.556  1.00  1.31           C  
ATOM    718  OH  TYR A  46       7.753   7.233  -1.771  1.00  1.31           O  
ATOM    719  H   TYR A  46       4.349  12.311  -0.939  1.00  1.31           H  
ATOM    720  HA  TYR A  46       2.839  10.752  -2.830  1.00  1.31           H  
ATOM    721 1HB  TYR A  46       3.107  10.523   0.186  1.00  1.31           H  
ATOM    722 2HB  TYR A  46       2.177   9.380  -0.782  1.00  1.31           H  
ATOM    723  HD1 TYR A  46       4.887   9.342   0.972  1.00  1.31           H  
ATOM    724  HD2 TYR A  46       3.849   9.080  -3.172  1.00  1.31           H  
ATOM    725  HE1 TYR A  46       6.936   8.096   0.511  1.00  1.31           H  
ATOM    726  HE2 TYR A  46       5.943   7.827  -3.607  1.00  1.31           H  
ATOM    727  HH  TYR A  46       8.385   7.450  -1.035  1.00  1.31           H  
ATOM    728  N   LEU A  47       1.048  12.526  -0.717  1.00  1.52           N  
ATOM    729  CA  LEU A  47      -0.305  13.015  -0.503  1.00  1.52           C  
ATOM    730  C   LEU A  47      -0.784  13.870  -1.680  1.00  1.52           C  
ATOM    731  O   LEU A  47      -1.937  13.775  -2.097  1.00  1.52           O  
ATOM    732  CB  LEU A  47      -0.346  13.814   0.797  1.00  1.52           C  
ATOM    733  CG  LEU A  47      -0.125  12.969   2.071  1.00  1.52           C  
ATOM    734  CD1 LEU A  47       0.012  13.883   3.261  1.00  1.52           C  
ATOM    735  CD2 LEU A  47      -1.288  12.007   2.247  1.00  1.52           C  
ATOM    736  H   LEU A  47       1.809  12.834  -0.110  1.00  1.52           H  
ATOM    737  HA  LEU A  47      -0.968  12.158  -0.410  1.00  1.52           H  
ATOM    738 1HB  LEU A  47       0.439  14.571   0.760  1.00  1.52           H  
ATOM    739 2HB  LEU A  47      -1.309  14.312   0.876  1.00  1.52           H  
ATOM    740  HG  LEU A  47       0.800  12.402   1.974  1.00  1.52           H  
ATOM    741 1HD1 LEU A  47       0.183  13.286   4.157  1.00  1.52           H  
ATOM    742 2HD1 LEU A  47       0.858  14.552   3.103  1.00  1.52           H  
ATOM    743 3HD1 LEU A  47      -0.898  14.467   3.379  1.00  1.52           H  
ATOM    744 1HD2 LEU A  47      -1.133  11.408   3.142  1.00  1.52           H  
ATOM    745 2HD2 LEU A  47      -2.215  12.571   2.346  1.00  1.52           H  
ATOM    746 3HD2 LEU A  47      -1.351  11.353   1.376  1.00  1.52           H  
ATOM    747  N   ALA A  48       0.107  14.702  -2.226  1.00  1.83           N  
ATOM    748  CA  ALA A  48      -0.205  15.558  -3.369  1.00  1.83           C  
ATOM    749  C   ALA A  48      -0.532  14.754  -4.627  1.00  1.83           C  
ATOM    750  O   ALA A  48      -1.385  15.148  -5.425  1.00  1.83           O  
ATOM    751  CB  ALA A  48       0.962  16.481  -3.663  1.00  1.83           C  
ATOM    752  H   ALA A  48       1.041  14.759  -1.825  1.00  1.83           H  
ATOM    753  HA  ALA A  48      -1.079  16.153  -3.111  1.00  1.83           H  
ATOM    754 1HB  ALA A  48       0.709  17.136  -4.494  1.00  1.83           H  
ATOM    755 2HB  ALA A  48       1.183  17.079  -2.777  1.00  1.83           H  
ATOM    756 3HB  ALA A  48       1.834  15.881  -3.920  1.00  1.83           H  
ATOM    757  N   SER A  49       0.163  13.629  -4.799  1.00  2.23           N  
ATOM    758  CA  SER A  49       0.039  12.765  -5.967  1.00  2.23           C  
ATOM    759  C   SER A  49      -1.339  12.130  -6.178  1.00  2.23           C  
ATOM    760  O   SER A  49      -1.739  11.920  -7.326  1.00  2.23           O  
ATOM    761  CB  SER A  49       1.083  11.667  -5.896  1.00  2.23           C  
ATOM    762  OG  SER A  49       2.384  12.197  -5.997  1.00  2.23           O  
ATOM    763  H   SER A  49       0.866  13.378  -4.103  1.00  2.23           H  
ATOM    764  HA  SER A  49       0.256  13.375  -6.843  1.00  2.23           H  
ATOM    765 1HB  SER A  49       0.981  11.128  -4.955  1.00  2.23           H  
ATOM    766 2HB  SER A  49       0.913  10.954  -6.699  1.00  2.23           H  
ATOM    767  HG  SER A  49       2.520  12.726  -5.178  1.00  2.23           H  
ATOM    768  N   SER A  50      -2.038  11.773  -5.100  1.00  2.71           N  
ATOM    769  CA  SER A  50      -3.326  11.092  -5.244  1.00  2.71           C  
ATOM    770  C   SER A  50      -4.263  11.293  -4.054  1.00  2.71           C  
ATOM    771  O   SER A  50      -5.324  11.899  -4.215  1.00  2.71           O  
ATOM    772  OXT SER A  50      -4.169  10.507  -3.113  1.00  2.71           O  
ATOM    773  CB  SER A  50      -3.094   9.607  -5.454  1.00  2.71           C  
ATOM    774  OG  SER A  50      -4.308   8.914  -5.562  1.00  2.71           O  
ATOM    775  H   SER A  50      -1.664  11.979  -4.177  1.00  2.71           H  
ATOM    776  HA  SER A  50      -3.821  11.495  -6.128  1.00  2.71           H  
ATOM    777 1HB  SER A  50      -2.504   9.454  -6.359  1.00  2.71           H  
ATOM    778 2HB  SER A  50      -2.514   9.207  -4.618  1.00  2.71           H  
ATOM    779  HG  SER A  50      -4.072   7.990  -5.676  1.00  2.71           H  
TER     780
ENDMDL

REMARK ID 640539 MODEL 4 test1_NEM_3
PFRMAT TS
TARGET test1_NEM_3
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   GLN A   1       0.730   0.152  -1.614  1.00  2.10           N  
ATOM      2  CA  GLN A   1       2.071   0.689  -1.817  1.00  2.10           C  
ATOM      3  C   GLN A   1       2.283   2.028  -1.107  1.00  2.10           C  
ATOM      4  O   GLN A   1       3.149   2.156  -0.229  1.00  2.10           O  
ATOM      5  CB  GLN A   1       2.368   0.841  -3.313  1.00  2.10           C  
ATOM      6  CG  GLN A   1       2.508  -0.483  -4.062  1.00  2.10           C  
ATOM      7  CD  GLN A   1       2.746  -0.297  -5.559  1.00  2.10           C  
ATOM      8  OE1 GLN A   1       2.307   0.689  -6.158  1.00  2.10           O  
ATOM      9  NE2 GLN A   1       3.445  -1.252  -6.168  1.00  2.10           N  
ATOM     10 1H   GLN A   1       0.528  -0.552  -2.308  1.00  2.10           H  
ATOM     11 2H   GLN A   1       0.717  -0.273  -0.694  1.00  2.10           H  
ATOM     12 3H   GLN A   1       0.043   0.884  -1.651  1.00  2.10           H  
ATOM     13  HA  GLN A   1       2.782  -0.021  -1.394  1.00  2.10           H  
ATOM     14 1HB  GLN A   1       1.569   1.407  -3.787  1.00  2.10           H  
ATOM     15 2HB  GLN A   1       3.291   1.406  -3.443  1.00  2.10           H  
ATOM     16 1HG  GLN A   1       3.352  -1.032  -3.645  1.00  2.10           H  
ATOM     17 2HG  GLN A   1       1.591  -1.057  -3.929  1.00  2.10           H  
ATOM     18 1HE2 GLN A   1       3.634  -1.186  -7.148  1.00  2.10           H  
ATOM     19 2HE2 GLN A   1       3.782  -2.035  -5.645  1.00  2.10           H  
ATOM     20  N   GLU A   2       1.523   3.048  -1.500  1.00  1.87           N  
ATOM     21  CA  GLU A   2       1.712   4.384  -0.930  1.00  1.87           C  
ATOM     22  C   GLU A   2       1.462   4.464   0.578  1.00  1.87           C  
ATOM     23  O   GLU A   2       2.204   5.122   1.302  1.00  1.87           O  
ATOM     24  CB  GLU A   2       0.813   5.365  -1.670  1.00  1.87           C  
ATOM     25  CG  GLU A   2       1.265   5.617  -3.105  1.00  1.87           C  
ATOM     26  CD  GLU A   2       0.316   6.461  -3.900  1.00  1.87           C  
ATOM     27  OE1 GLU A   2      -0.784   6.675  -3.452  1.00  1.87           O  
ATOM     28  OE2 GLU A   2       0.693   6.890  -4.965  1.00  1.87           O  
ATOM     29  H   GLU A   2       0.825   2.931  -2.220  1.00  1.87           H  
ATOM     30  HA  GLU A   2       2.746   4.680  -1.112  1.00  1.87           H  
ATOM     31 1HB  GLU A   2      -0.209   4.985  -1.691  1.00  1.87           H  
ATOM     32 2HB  GLU A   2       0.801   6.321  -1.142  1.00  1.87           H  
ATOM     33 1HG  GLU A   2       2.237   6.111  -3.080  1.00  1.87           H  
ATOM     34 2HG  GLU A   2       1.393   4.656  -3.603  1.00  1.87           H  
ATOM     35  N   LEU A   3       0.454   3.761   1.084  1.00  1.62           N  
ATOM     36  CA  LEU A   3       0.205   3.829   2.521  1.00  1.62           C  
ATOM     37  C   LEU A   3       1.331   3.168   3.311  1.00  1.62           C  
ATOM     38  O   LEU A   3       1.664   3.602   4.421  1.00  1.62           O  
ATOM     39  CB  LEU A   3      -1.142   3.199   2.860  1.00  1.62           C  
ATOM     40  CG  LEU A   3      -2.349   3.984   2.332  1.00  1.62           C  
ATOM     41  CD1 LEU A   3      -3.623   3.208   2.626  1.00  1.62           C  
ATOM     42  CD2 LEU A   3      -2.364   5.376   2.976  1.00  1.62           C  
ATOM     43  H   LEU A   3      -0.144   3.215   0.484  1.00  1.62           H  
ATOM     44  HA  LEU A   3       0.166   4.878   2.809  1.00  1.62           H  
ATOM     45 1HB  LEU A   3      -1.174   2.191   2.440  1.00  1.62           H  
ATOM     46 2HB  LEU A   3      -1.232   3.125   3.943  1.00  1.62           H  
ATOM     47  HG  LEU A   3      -2.267   4.093   1.250  1.00  1.62           H  
ATOM     48 1HD1 LEU A   3      -4.482   3.758   2.241  1.00  1.62           H  
ATOM     49 2HD1 LEU A   3      -3.572   2.230   2.146  1.00  1.62           H  
ATOM     50 3HD1 LEU A   3      -3.729   3.079   3.703  1.00  1.62           H  
ATOM     51 1HD2 LEU A   3      -3.215   5.944   2.598  1.00  1.62           H  
ATOM     52 2HD2 LEU A   3      -2.448   5.276   4.058  1.00  1.62           H  
ATOM     53 3HD2 LEU A   3      -1.441   5.902   2.732  1.00  1.62           H  
ATOM     54  N   GLU A   4       1.909   2.103   2.751  1.00  1.40           N  
ATOM     55  CA  GLU A   4       3.002   1.405   3.411  1.00  1.40           C  
ATOM     56  C   GLU A   4       4.242   2.290   3.371  1.00  1.40           C  
ATOM     57  O   GLU A   4       4.987   2.377   4.351  1.00  1.40           O  
ATOM     58  CB  GLU A   4       3.264   0.033   2.780  1.00  1.40           C  
ATOM     59  CG  GLU A   4       2.100  -0.962   2.953  1.00  1.40           C  
ATOM     60  CD  GLU A   4       1.054  -0.812   1.888  1.00  1.40           C  
ATOM     61  OE1 GLU A   4       1.444  -0.600   0.765  1.00  1.40           O  
ATOM     62  OE2 GLU A   4      -0.114  -0.902   2.172  1.00  1.40           O  
ATOM     63  H   GLU A   4       1.600   1.795   1.843  1.00  1.40           H  
ATOM     64  HA  GLU A   4       2.733   1.245   4.455  1.00  1.40           H  
ATOM     65 1HB  GLU A   4       3.451   0.157   1.712  1.00  1.40           H  
ATOM     66 2HB  GLU A   4       4.158  -0.407   3.221  1.00  1.40           H  
ATOM     67 1HG  GLU A   4       2.493  -1.977   2.923  1.00  1.40           H  
ATOM     68 2HG  GLU A   4       1.644  -0.804   3.930  1.00  1.40           H  
ATOM     69  N   THR A   5       4.427   2.986   2.243  1.00  1.22           N  
ATOM     70  CA  THR A   5       5.546   3.892   2.056  1.00  1.22           C  
ATOM     71  C   THR A   5       5.479   4.999   3.098  1.00  1.22           C  
ATOM     72  O   THR A   5       6.467   5.266   3.787  1.00  1.22           O  
ATOM     73  CB  THR A   5       5.521   4.494   0.639  1.00  1.22           C  
ATOM     74  OG1 THR A   5       5.645   3.435  -0.331  1.00  1.22           O  
ATOM     75  CG2 THR A   5       6.642   5.505   0.466  1.00  1.22           C  
ATOM     76  H   THR A   5       3.786   2.848   1.463  1.00  1.22           H  
ATOM     77  HA  THR A   5       6.476   3.340   2.193  1.00  1.22           H  
ATOM     78  HB  THR A   5       4.578   5.000   0.482  1.00  1.22           H  
ATOM     79  HG1 THR A   5       4.872   2.826  -0.240  1.00  1.22           H  
ATOM     80 1HG2 THR A   5       6.596   5.914  -0.536  1.00  1.22           H  
ATOM     81 2HG2 THR A   5       6.523   6.307   1.195  1.00  1.22           H  
ATOM     82 3HG2 THR A   5       7.602   5.017   0.616  1.00  1.22           H  
ATOM     83  N   ILE A   6       4.290   5.585   3.266  1.00  1.09           N  
ATOM     84  CA  ILE A   6       4.086   6.624   4.262  1.00  1.09           C  
ATOM     85  C   ILE A   6       4.324   6.092   5.660  1.00  1.09           C  
ATOM     86  O   ILE A   6       4.978   6.752   6.465  1.00  1.09           O  
ATOM     87  CB  ILE A   6       2.690   7.239   4.184  1.00  1.09           C  
ATOM     88  CG1 ILE A   6       2.543   8.058   2.895  1.00  1.09           C  
ATOM     89  CG2 ILE A   6       2.460   8.107   5.420  1.00  1.09           C  
ATOM     90  CD1 ILE A   6       1.124   8.443   2.644  1.00  1.09           C  
ATOM     91  H   ILE A   6       3.516   5.318   2.658  1.00  1.09           H  
ATOM     92  HA  ILE A   6       4.804   7.417   4.079  1.00  1.09           H  
ATOM     93  HB  ILE A   6       1.941   6.444   4.148  1.00  1.09           H  
ATOM     94 1HG1 ILE A   6       3.144   8.963   2.973  1.00  1.09           H  
ATOM     95 2HG1 ILE A   6       2.906   7.474   2.047  1.00  1.09           H  
ATOM     96 1HG2 ILE A   6       1.467   8.548   5.382  1.00  1.09           H  
ATOM     97 2HG2 ILE A   6       2.547   7.489   6.308  1.00  1.09           H  
ATOM     98 3HG2 ILE A   6       3.203   8.887   5.461  1.00  1.09           H  
ATOM     99 1HD1 ILE A   6       1.034   9.027   1.745  1.00  1.09           H  
ATOM    100 2HD1 ILE A   6       0.518   7.543   2.550  1.00  1.09           H  
ATOM    101 3HD1 ILE A   6       0.783   9.027   3.482  1.00  1.09           H  
ATOM    102  N   THR A   7       3.807   4.898   5.957  1.00  1.01           N  
ATOM    103  CA  THR A   7       4.004   4.305   7.268  1.00  1.01           C  
ATOM    104  C   THR A   7       5.500   4.175   7.549  1.00  1.01           C  
ATOM    105  O   THR A   7       5.973   4.528   8.636  1.00  1.01           O  
ATOM    106  CB  THR A   7       3.327   2.925   7.347  1.00  1.01           C  
ATOM    107  OG1 THR A   7       1.914   3.072   7.120  1.00  1.01           O  
ATOM    108  CG2 THR A   7       3.562   2.309   8.710  1.00  1.01           C  
ATOM    109  H   THR A   7       3.245   4.395   5.271  1.00  1.01           H  
ATOM    110  HA  THR A   7       3.565   4.957   8.020  1.00  1.01           H  
ATOM    111  HB  THR A   7       3.741   2.274   6.585  1.00  1.01           H  
ATOM    112  HG1 THR A   7       1.768   3.395   6.197  1.00  1.01           H  
ATOM    113 1HG2 THR A   7       3.081   1.334   8.753  1.00  1.01           H  
ATOM    114 2HG2 THR A   7       4.634   2.195   8.874  1.00  1.01           H  
ATOM    115 3HG2 THR A   7       3.144   2.957   9.479  1.00  1.01           H  
ATOM    116  N   GLY A   8       6.249   3.699   6.553  1.00  0.97           N  
ATOM    117  CA  GLY A   8       7.692   3.550   6.643  1.00  0.97           C  
ATOM    118  C   GLY A   8       8.357   4.885   6.966  1.00  0.97           C  
ATOM    119  O   GLY A   8       9.187   4.967   7.881  1.00  0.97           O  
ATOM    120  H   GLY A   8       5.789   3.408   5.691  1.00  0.97           H  
ATOM    121 1HA  GLY A   8       7.937   2.814   7.407  1.00  0.97           H  
ATOM    122 2HA  GLY A   8       8.068   3.173   5.692  1.00  0.97           H  
ATOM    123  N   LEU A   9       7.981   5.930   6.221  1.00  0.95           N  
ATOM    124  CA  LEU A   9       8.535   7.264   6.413  1.00  0.95           C  
ATOM    125  C   LEU A   9       8.201   7.803   7.812  1.00  0.95           C  
ATOM    126  O   LEU A   9       9.063   8.389   8.469  1.00  0.95           O  
ATOM    127  CB  LEU A   9       7.966   8.194   5.337  1.00  0.95           C  
ATOM    128  CG  LEU A   9       8.418   7.916   3.888  1.00  0.95           C  
ATOM    129  CD1 LEU A   9       7.604   8.769   2.908  1.00  0.95           C  
ATOM    130  CD2 LEU A   9       9.854   8.244   3.753  1.00  0.95           C  
ATOM    131  H   LEU A   9       7.300   5.776   5.476  1.00  0.95           H  
ATOM    132  HA  LEU A   9       9.616   7.212   6.308  1.00  0.95           H  
ATOM    133 1HB  LEU A   9       6.883   8.123   5.362  1.00  0.95           H  
ATOM    134 2HB  LEU A   9       8.255   9.216   5.575  1.00  0.95           H  
ATOM    135  HG  LEU A   9       8.264   6.872   3.656  1.00  0.95           H  
ATOM    136 1HD1 LEU A   9       7.939   8.560   1.899  1.00  0.95           H  
ATOM    137 2HD1 LEU A   9       6.549   8.534   2.995  1.00  0.95           H  
ATOM    138 3HD1 LEU A   9       7.761   9.823   3.124  1.00  0.95           H  
ATOM    139 1HD2 LEU A   9      10.181   8.048   2.729  1.00  0.95           H  
ATOM    140 2HD2 LEU A   9       9.976   9.297   3.968  1.00  0.95           H  
ATOM    141 3HD2 LEU A   9      10.442   7.643   4.446  1.00  0.95           H  
ATOM    142  N   LEU A  10       6.977   7.551   8.297  1.00  0.95           N  
ATOM    143  CA  LEU A  10       6.584   7.988   9.638  1.00  0.95           C  
ATOM    144  C   LEU A  10       7.430   7.274  10.680  1.00  0.95           C  
ATOM    145  O   LEU A  10       7.840   7.867  11.689  1.00  0.95           O  
ATOM    146  CB  LEU A  10       5.096   7.723   9.869  1.00  0.95           C  
ATOM    147  CG  LEU A  10       4.139   8.607   9.069  1.00  0.95           C  
ATOM    148  CD1 LEU A  10       2.731   8.091   9.215  1.00  0.95           C  
ATOM    149  CD2 LEU A  10       4.235  10.030   9.585  1.00  0.95           C  
ATOM    150  H   LEU A  10       6.297   7.071   7.710  1.00  0.95           H  
ATOM    151  HA  LEU A  10       6.756   9.050   9.725  1.00  0.95           H  
ATOM    152 1HB  LEU A  10       4.887   6.689   9.600  1.00  0.95           H  
ATOM    153 2HB  LEU A  10       4.876   7.855  10.927  1.00  0.95           H  
ATOM    154  HG  LEU A  10       4.408   8.579   8.020  1.00  0.95           H  
ATOM    155 1HD1 LEU A  10       2.054   8.722   8.640  1.00  0.95           H  
ATOM    156 2HD1 LEU A  10       2.681   7.071   8.841  1.00  0.95           H  
ATOM    157 3HD1 LEU A  10       2.444   8.108  10.264  1.00  0.95           H  
ATOM    158 1HD2 LEU A  10       3.557  10.668   9.020  1.00  0.95           H  
ATOM    159 2HD2 LEU A  10       3.961  10.054  10.638  1.00  0.95           H  
ATOM    160 3HD2 LEU A  10       5.250  10.389   9.470  1.00  0.95           H  
ATOM    161  N   GLY A  11       7.727   6.001  10.424  1.00  0.96           N  
ATOM    162  CA  GLY A  11       8.581   5.222  11.298  1.00  0.96           C  
ATOM    163  C   GLY A  11       9.939   5.903  11.395  1.00  0.96           C  
ATOM    164  O   GLY A  11      10.409   6.219  12.490  1.00  0.96           O  
ATOM    165  H   GLY A  11       7.328   5.549   9.598  1.00  0.96           H  
ATOM    166 1HA  GLY A  11       8.127   5.135  12.284  1.00  0.96           H  
ATOM    167 2HA  GLY A  11       8.695   4.217  10.889  1.00  0.96           H  
ATOM    168  N   LYS A  12      10.560   6.147  10.236  1.00  0.96           N  
ATOM    169  CA  LYS A  12      11.874   6.782  10.187  1.00  0.96           C  
ATOM    170  C   LYS A  12      11.880   8.152  10.877  1.00  0.96           C  
ATOM    171  O   LYS A  12      12.798   8.461  11.644  1.00  0.96           O  
ATOM    172  CB  LYS A  12      12.357   6.905   8.743  1.00  0.96           C  
ATOM    173  CG  LYS A  12      13.757   7.486   8.631  1.00  0.96           C  
ATOM    174  CD  LYS A  12      14.264   7.512   7.198  1.00  0.96           C  
ATOM    175  CE  LYS A  12      15.651   8.137   7.148  1.00  0.96           C  
ATOM    176  NZ  LYS A  12      16.194   8.216   5.774  1.00  0.96           N  
ATOM    177  H   LYS A  12      10.101   5.862   9.369  1.00  0.96           H  
ATOM    178  HA  LYS A  12      12.576   6.141  10.721  1.00  0.96           H  
ATOM    179 1HB  LYS A  12      12.344   5.925   8.268  1.00  0.96           H  
ATOM    180 2HB  LYS A  12      11.672   7.551   8.185  1.00  0.96           H  
ATOM    181 1HG  LYS A  12      13.749   8.506   9.020  1.00  0.96           H  
ATOM    182 2HG  LYS A  12      14.441   6.894   9.239  1.00  0.96           H  
ATOM    183 1HD  LYS A  12      14.315   6.496   6.807  1.00  0.96           H  
ATOM    184 2HD  LYS A  12      13.582   8.089   6.578  1.00  0.96           H  
ATOM    185 1HE  LYS A  12      15.597   9.139   7.559  1.00  0.96           H  
ATOM    186 2HE  LYS A  12      16.331   7.547   7.758  1.00  0.96           H  
ATOM    187 1HZ  LYS A  12      17.120   8.671   5.817  1.00  0.96           H  
ATOM    188 2HZ  LYS A  12      16.279   7.301   5.373  1.00  0.96           H  
ATOM    189 3HZ  LYS A  12      15.592   8.783   5.206  1.00  0.96           H  
ATOM    190  N   LEU A  13      10.840   8.961  10.648  1.00  0.98           N  
ATOM    191  CA  LEU A  13      10.737  10.262  11.302  1.00  0.98           C  
ATOM    192  C   LEU A  13      10.687  10.124  12.809  1.00  0.98           C  
ATOM    193  O   LEU A  13      11.408  10.814  13.533  1.00  0.98           O  
ATOM    194  CB  LEU A  13       9.450  10.963  10.850  1.00  0.98           C  
ATOM    195  CG  LEU A  13       9.438  11.541   9.470  1.00  0.98           C  
ATOM    196  CD1 LEU A  13       8.055  11.898   9.026  1.00  0.98           C  
ATOM    197  CD2 LEU A  13      10.173  12.756   9.567  1.00  0.98           C  
ATOM    198  H   LEU A  13      10.112   8.671   9.994  1.00  0.98           H  
ATOM    199  HA  LEU A  13      11.605  10.861  11.029  1.00  0.98           H  
ATOM    200 1HB  LEU A  13       8.639  10.243  10.902  1.00  0.98           H  
ATOM    201 2HB  LEU A  13       9.233  11.768  11.551  1.00  0.98           H  
ATOM    202  HG  LEU A  13       9.881  10.854   8.753  1.00  0.98           H  
ATOM    203 1HD1 LEU A  13       8.112  12.361   8.042  1.00  0.98           H  
ATOM    204 2HD1 LEU A  13       7.463  11.009   8.968  1.00  0.98           H  
ATOM    205 3HD1 LEU A  13       7.609  12.592   9.732  1.00  0.98           H  
ATOM    206 1HD2 LEU A  13      10.179  13.262   8.640  1.00  0.98           H  
ATOM    207 2HD2 LEU A  13       9.665  13.371  10.294  1.00  0.98           H  
ATOM    208 3HD2 LEU A  13      11.182  12.542   9.893  1.00  0.98           H  
ATOM    209  N   THR A  14       9.889   9.178  13.285  1.00  0.99           N  
ATOM    210  CA  THR A  14       9.733   8.973  14.707  1.00  0.99           C  
ATOM    211  C   THR A  14      11.054   8.561  15.329  1.00  0.99           C  
ATOM    212  O   THR A  14      11.445   9.077  16.383  1.00  0.99           O  
ATOM    213  CB  THR A  14       8.677   7.890  14.974  1.00  0.99           C  
ATOM    214  OG1 THR A  14       7.417   8.310  14.423  1.00  0.99           O  
ATOM    215  CG2 THR A  14       8.533   7.653  16.466  1.00  0.99           C  
ATOM    216  H   THR A  14       9.328   8.612  12.646  1.00  0.99           H  
ATOM    217  HA  THR A  14       9.412   9.908  15.163  1.00  0.99           H  
ATOM    218  HB  THR A  14       8.979   6.963  14.491  1.00  0.99           H  
ATOM    219  HG1 THR A  14       7.487   8.288  13.435  1.00  0.99           H  
ATOM    220 1HG2 THR A  14       7.783   6.883  16.638  1.00  0.99           H  
ATOM    221 2HG2 THR A  14       9.491   7.328  16.872  1.00  0.99           H  
ATOM    222 3HG2 THR A  14       8.225   8.576  16.954  1.00  0.99           H  
ATOM    223  N   GLN A  15      11.749   7.634  14.670  1.00  1.01           N  
ATOM    224  CA  GLN A  15      13.012   7.132  15.174  1.00  1.01           C  
ATOM    225  C   GLN A  15      14.069   8.229  15.210  1.00  1.01           C  
ATOM    226  O   GLN A  15      14.799   8.346  16.197  1.00  1.01           O  
ATOM    227  CB  GLN A  15      13.483   5.974  14.291  1.00  1.01           C  
ATOM    228  CG  GLN A  15      12.631   4.717  14.411  1.00  1.01           C  
ATOM    229  CD  GLN A  15      12.999   3.663  13.381  1.00  1.01           C  
ATOM    230  OE1 GLN A  15      13.667   3.944  12.378  1.00  1.01           O  
ATOM    231  NE2 GLN A  15      12.557   2.433  13.620  1.00  1.01           N  
ATOM    232  H   GLN A  15      11.366   7.252  13.804  1.00  1.01           H  
ATOM    233  HA  GLN A  15      12.859   6.769  16.189  1.00  1.01           H  
ATOM    234 1HB  GLN A  15      13.462   6.292  13.246  1.00  1.01           H  
ATOM    235 2HB  GLN A  15      14.512   5.721  14.536  1.00  1.01           H  
ATOM    236 1HG  GLN A  15      12.781   4.289  15.401  1.00  1.01           H  
ATOM    237 2HG  GLN A  15      11.586   4.981  14.279  1.00  1.01           H  
ATOM    238 1HE2 GLN A  15      12.762   1.693  12.978  1.00  1.01           H  
ATOM    239 2HE2 GLN A  15      12.017   2.247  14.441  1.00  1.01           H  
ATOM    240  N   ALA A  16      14.126   9.065  14.162  1.00  1.03           N  
ATOM    241  CA  ALA A  16      15.093  10.159  14.104  1.00  1.03           C  
ATOM    242  C   ALA A  16      14.866  11.162  15.229  1.00  1.03           C  
ATOM    243  O   ALA A  16      15.816  11.632  15.858  1.00  1.03           O  
ATOM    244  CB  ALA A  16      14.999  10.853  12.761  1.00  1.03           C  
ATOM    245  H   ALA A  16      13.502   8.919  13.367  1.00  1.03           H  
ATOM    246  HA  ALA A  16      16.092   9.737  14.223  1.00  1.03           H  
ATOM    247 1HB  ALA A  16      15.736  11.651  12.705  1.00  1.03           H  
ATOM    248 2HB  ALA A  16      15.183  10.131  11.967  1.00  1.03           H  
ATOM    249 3HB  ALA A  16      13.997  11.268  12.645  1.00  1.03           H  
ATOM    250  N   ILE A  17      13.599  11.455  15.516  1.00  1.06           N  
ATOM    251  CA  ILE A  17      13.248  12.382  16.580  1.00  1.06           C  
ATOM    252  C   ILE A  17      13.633  11.782  17.927  1.00  1.06           C  
ATOM    253  O   ILE A  17      14.214  12.463  18.786  1.00  1.06           O  
ATOM    254  CB  ILE A  17      11.760  12.728  16.502  1.00  1.06           C  
ATOM    255  CG1 ILE A  17      11.523  13.535  15.213  1.00  1.06           C  
ATOM    256  CG2 ILE A  17      11.329  13.511  17.733  1.00  1.06           C  
ATOM    257  CD1 ILE A  17      10.085  13.698  14.822  1.00  1.06           C  
ATOM    258  H   ILE A  17      12.850  11.045  14.953  1.00  1.06           H  
ATOM    259  HA  ILE A  17      13.815  13.300  16.439  1.00  1.06           H  
ATOM    260  HB  ILE A  17      11.178  11.806  16.425  1.00  1.06           H  
ATOM    261 1HG1 ILE A  17      11.956  14.524  15.343  1.00  1.06           H  
ATOM    262 2HG1 ILE A  17      12.039  13.035  14.399  1.00  1.06           H  
ATOM    263 1HG2 ILE A  17      10.271  13.748  17.658  1.00  1.06           H  
ATOM    264 2HG2 ILE A  17      11.504  12.909  18.625  1.00  1.06           H  
ATOM    265 3HG2 ILE A  17      11.906  14.434  17.800  1.00  1.06           H  
ATOM    266 1HD1 ILE A  17      10.026  14.275  13.898  1.00  1.06           H  
ATOM    267 2HD1 ILE A  17       9.643  12.712  14.662  1.00  1.06           H  
ATOM    268 3HD1 ILE A  17       9.547  14.217  15.612  1.00  1.06           H  
ATOM    269  N   GLY A  18      13.321  10.496  18.109  1.00  1.09           N  
ATOM    270  CA  GLY A  18      13.671   9.777  19.321  1.00  1.09           C  
ATOM    271  C   GLY A  18      15.171   9.885  19.558  1.00  1.09           C  
ATOM    272  O   GLY A  18      15.607  10.304  20.634  1.00  1.09           O  
ATOM    273  H   GLY A  18      12.818   9.993  17.376  1.00  1.09           H  
ATOM    274 1HA  GLY A  18      13.123  10.188  20.168  1.00  1.09           H  
ATOM    275 2HA  GLY A  18      13.385   8.730  19.213  1.00  1.09           H  
ATOM    276  N   GLU A  19      15.959   9.526  18.543  1.00  1.17           N  
ATOM    277  CA  GLU A  19      17.411   9.577  18.637  1.00  1.17           C  
ATOM    278  C   GLU A  19      17.902  10.959  19.030  1.00  1.17           C  
ATOM    279  O   GLU A  19      18.716  11.091  19.946  1.00  1.17           O  
ATOM    280  CB  GLU A  19      18.026   9.177  17.293  1.00  1.17           C  
ATOM    281  CG  GLU A  19      19.535   9.164  17.232  1.00  1.17           C  
ATOM    282  CD  GLU A  19      20.035   8.684  15.891  1.00  1.17           C  
ATOM    283  OE1 GLU A  19      19.607   7.651  15.444  1.00  1.17           O  
ATOM    284  OE2 GLU A  19      20.837   9.362  15.302  1.00  1.17           O  
ATOM    285  H   GLU A  19      15.533   9.191  17.679  1.00  1.17           H  
ATOM    286  HA  GLU A  19      17.730   8.867  19.401  1.00  1.17           H  
ATOM    287 1HB  GLU A  19      17.670   8.183  17.020  1.00  1.17           H  
ATOM    288 2HB  GLU A  19      17.674   9.863  16.523  1.00  1.17           H  
ATOM    289 1HG  GLU A  19      19.905  10.177  17.408  1.00  1.17           H  
ATOM    290 2HG  GLU A  19      19.923   8.520  18.022  1.00  1.17           H  
ATOM    291  N   LEU A  20      17.372  12.003  18.390  1.00  1.38           N  
ATOM    292  CA  LEU A  20      17.813  13.344  18.729  1.00  1.38           C  
ATOM    293  C   LEU A  20      17.453  13.744  20.148  1.00  1.38           C  
ATOM    294  O   LEU A  20      18.193  14.480  20.799  1.00  1.38           O  
ATOM    295  CB  LEU A  20      17.241  14.374  17.772  1.00  1.38           C  
ATOM    296  CG  LEU A  20      17.770  14.320  16.387  1.00  1.38           C  
ATOM    297  CD1 LEU A  20      17.069  15.436  15.582  1.00  1.38           C  
ATOM    298  CD2 LEU A  20      19.296  14.400  16.478  1.00  1.38           C  
ATOM    299  H   LEU A  20      16.695  11.861  17.636  1.00  1.38           H  
ATOM    300  HA  LEU A  20      18.898  13.369  18.646  1.00  1.38           H  
ATOM    301 1HB  LEU A  20      16.160  14.222  17.719  1.00  1.38           H  
ATOM    302 2HB  LEU A  20      17.433  15.368  18.173  1.00  1.38           H  
ATOM    303  HG  LEU A  20      17.512  13.385  15.908  1.00  1.38           H  
ATOM    304 1HD1 LEU A  20      17.405  15.454  14.569  1.00  1.38           H  
ATOM    305 2HD1 LEU A  20      15.992  15.265  15.594  1.00  1.38           H  
ATOM    306 3HD1 LEU A  20      17.285  16.399  16.040  1.00  1.38           H  
ATOM    307 1HD2 LEU A  20      19.737  14.378  15.491  1.00  1.38           H  
ATOM    308 2HD2 LEU A  20      19.581  15.310  16.985  1.00  1.38           H  
ATOM    309 3HD2 LEU A  20      19.667  13.553  17.052  1.00  1.38           H  
ATOM    310  N   THR A  21      16.311  13.277  20.627  1.00  1.83           N  
ATOM    311  CA  THR A  21      15.889  13.587  21.974  1.00  1.83           C  
ATOM    312  C   THR A  21      16.849  12.937  22.972  1.00  1.83           C  
ATOM    313  O   THR A  21      17.247  13.549  23.966  1.00  1.83           O  
ATOM    314  CB  THR A  21      14.462  13.084  22.207  1.00  1.83           C  
ATOM    315  OG1 THR A  21      13.578  13.720  21.265  1.00  1.83           O  
ATOM    316  CG2 THR A  21      14.016  13.392  23.622  1.00  1.83           C  
ATOM    317  H   THR A  21      15.708  12.704  20.036  1.00  1.83           H  
ATOM    318  HA  THR A  21      15.917  14.666  22.115  1.00  1.83           H  
ATOM    319  HB  THR A  21      14.427  12.011  22.050  1.00  1.83           H  
ATOM    320  HG1 THR A  21      13.847  13.441  20.353  1.00  1.83           H  
ATOM    321 1HG2 THR A  21      13.002  13.027  23.769  1.00  1.83           H  
ATOM    322 2HG2 THR A  21      14.688  12.899  24.325  1.00  1.83           H  
ATOM    323 3HG2 THR A  21      14.044  14.468  23.785  1.00  1.83           H  
ATOM    324  N   GLN A  22      17.203  11.678  22.700  1.00  2.74           N  
ATOM    325  CA  GLN A  22      18.100  10.896  23.545  1.00  2.74           C  
ATOM    326  C   GLN A  22      19.541  11.425  23.557  1.00  2.74           C  
ATOM    327  O   GLN A  22      20.191  11.438  24.608  1.00  2.74           O  
ATOM    328  CB  GLN A  22      18.103   9.446  23.060  1.00  2.74           C  
ATOM    329  CG  GLN A  22      16.790   8.713  23.290  1.00  2.74           C  
ATOM    330  CD  GLN A  22      16.765   7.344  22.630  1.00  2.74           C  
ATOM    331  OE1 GLN A  22      17.580   7.033  21.754  1.00  2.74           O  
ATOM    332  NE2 GLN A  22      15.816   6.512  23.047  1.00  2.74           N  
ATOM    333  H   GLN A  22      16.811  11.239  21.865  1.00  2.74           H  
ATOM    334  HA  GLN A  22      17.720  10.929  24.564  1.00  2.74           H  
ATOM    335 1HB  GLN A  22      18.312   9.429  21.989  1.00  2.74           H  
ATOM    336 2HB  GLN A  22      18.900   8.898  23.557  1.00  2.74           H  
ATOM    337 1HG  GLN A  22      16.650   8.577  24.361  1.00  2.74           H  
ATOM    338 2HG  GLN A  22      15.976   9.308  22.884  1.00  2.74           H  
ATOM    339 1HE2 GLN A  22      15.744   5.597  22.651  1.00  2.74           H  
ATOM    340 2HE2 GLN A  22      15.174   6.803  23.755  1.00  2.74           H  
ATOM    341  N   GLU A  23      20.036  11.864  22.396  1.00  4.29           N  
ATOM    342  CA  GLU A  23      21.400  12.373  22.279  1.00  4.29           C  
ATOM    343  C   GLU A  23      21.440  13.856  21.943  1.00  4.29           C  
ATOM    344  O   GLU A  23      21.325  14.246  20.779  1.00  4.29           O  
ATOM    345  CB  GLU A  23      22.186  11.608  21.207  1.00  4.29           C  
ATOM    346  CG  GLU A  23      22.387  10.123  21.507  1.00  4.29           C  
ATOM    347  CD  GLU A  23      23.249   9.409  20.477  1.00  4.29           C  
ATOM    348  OE1 GLU A  23      23.697  10.044  19.549  1.00  4.29           O  
ATOM    349  OE2 GLU A  23      23.457   8.227  20.629  1.00  4.29           O  
ATOM    350  H   GLU A  23      19.455  11.810  21.559  1.00  4.29           H  
ATOM    351  HA  GLU A  23      21.900  12.234  23.237  1.00  4.29           H  
ATOM    352 1HB  GLU A  23      21.657  11.685  20.254  1.00  4.29           H  
ATOM    353 2HB  GLU A  23      23.166  12.067  21.077  1.00  4.29           H  
ATOM    354 1HG  GLU A  23      22.850  10.023  22.488  1.00  4.29           H  
ATOM    355 2HG  GLU A  23      21.407   9.643  21.547  1.00  4.29           H  
ATOM    356  N   ASN A  24      21.697  14.694  22.949  1.00  6.25           N  
ATOM    357  CA  ASN A  24      21.653  16.151  22.774  1.00  6.25           C  
ATOM    358  C   ASN A  24      22.900  16.694  22.061  1.00  6.25           C  
ATOM    359  O   ASN A  24      23.738  17.386  22.639  1.00  6.25           O  
ATOM    360  CB  ASN A  24      21.467  16.832  24.119  1.00  6.25           C  
ATOM    361  CG  ASN A  24      21.146  18.314  24.012  1.00  6.25           C  
ATOM    362  OD1 ASN A  24      20.669  18.802  22.980  1.00  6.25           O  
ATOM    363  ND2 ASN A  24      21.397  19.038  25.079  1.00  6.25           N  
ATOM    364  H   ASN A  24      21.839  14.308  23.872  1.00  6.25           H  
ATOM    365  HA  ASN A  24      20.794  16.391  22.144  1.00  6.25           H  
ATOM    366 1HB  ASN A  24      20.657  16.337  24.660  1.00  6.25           H  
ATOM    367 2HB  ASN A  24      22.374  16.713  24.711  1.00  6.25           H  
ATOM    368 1HD2 ASN A  24      21.204  20.020  25.075  1.00  6.25           H  
ATOM    369 2HD2 ASN A  24      21.779  18.608  25.897  1.00  6.25           H  
ATOM    370  N   ASP A  25      22.989  16.349  20.789  1.00  7.63           N  
ATOM    371  CA  ASP A  25      24.051  16.692  19.864  1.00  7.63           C  
ATOM    372  C   ASP A  25      23.541  17.673  18.824  1.00  7.63           C  
ATOM    373  O   ASP A  25      22.863  17.274  17.880  1.00  7.63           O  
ATOM    374  CB  ASP A  25      24.570  15.396  19.226  1.00  7.63           C  
ATOM    375  CG  ASP A  25      25.659  15.566  18.154  1.00  7.63           C  
ATOM    376  OD1 ASP A  25      25.782  16.644  17.594  1.00  7.63           O  
ATOM    377  OD2 ASP A  25      26.333  14.603  17.875  1.00  7.63           O  
ATOM    378  H   ASP A  25      22.234  15.760  20.449  1.00  7.63           H  
ATOM    379  HA  ASP A  25      24.861  17.164  20.421  1.00  7.63           H  
ATOM    380 1HB  ASP A  25      24.970  14.754  20.013  1.00  7.63           H  
ATOM    381 2HB  ASP A  25      23.728  14.858  18.787  1.00  7.63           H  
ATOM    382  N   GLU A  26      23.873  18.951  18.993  1.00  7.40           N  
ATOM    383  CA  GLU A  26      23.355  20.004  18.124  1.00  7.40           C  
ATOM    384  C   GLU A  26      23.754  19.854  16.656  1.00  7.40           C  
ATOM    385  O   GLU A  26      22.951  20.127  15.762  1.00  7.40           O  
ATOM    386  CB  GLU A  26      23.822  21.364  18.630  1.00  7.40           C  
ATOM    387  CG  GLU A  26      23.347  22.558  17.804  1.00  7.40           C  
ATOM    388  CD  GLU A  26      21.856  22.792  17.833  1.00  7.40           C  
ATOM    389  OE1 GLU A  26      21.193  22.302  18.721  1.00  7.40           O  
ATOM    390  OE2 GLU A  26      21.384  23.480  16.946  1.00  7.40           O  
ATOM    391  H   GLU A  26      24.464  19.197  19.776  1.00  7.40           H  
ATOM    392  HA  GLU A  26      22.269  19.975  18.183  1.00  7.40           H  
ATOM    393 1HB  GLU A  26      23.475  21.506  19.654  1.00  7.40           H  
ATOM    394 2HB  GLU A  26      24.911  21.387  18.648  1.00  7.40           H  
ATOM    395 1HG  GLU A  26      23.847  23.454  18.169  1.00  7.40           H  
ATOM    396 2HG  GLU A  26      23.659  22.400  16.772  1.00  7.40           H  
ATOM    397  N   GLU A  27      24.984  19.428  16.374  1.00  5.77           N  
ATOM    398  CA  GLU A  27      25.351  19.295  14.970  1.00  5.77           C  
ATOM    399  C   GLU A  27      24.498  18.216  14.336  1.00  5.77           C  
ATOM    400  O   GLU A  27      23.917  18.412  13.259  1.00  5.77           O  
ATOM    401  CB  GLU A  27      26.828  18.956  14.790  1.00  5.77           C  
ATOM    402  CG  GLU A  27      27.255  18.842  13.316  1.00  5.77           C  
ATOM    403  CD  GLU A  27      28.733  18.568  13.114  1.00  5.77           C  
ATOM    404  OE1 GLU A  27      29.451  18.482  14.082  1.00  5.77           O  
ATOM    405  OE2 GLU A  27      29.134  18.437  11.979  1.00  5.77           O  
ATOM    406  H   GLU A  27      25.630  19.171  17.112  1.00  5.77           H  
ATOM    407  HA  GLU A  27      25.144  20.238  14.463  1.00  5.77           H  
ATOM    408 1HB  GLU A  27      27.440  19.720  15.266  1.00  5.77           H  
ATOM    409 2HB  GLU A  27      27.044  18.005  15.282  1.00  5.77           H  
ATOM    410 1HG  GLU A  27      26.685  18.033  12.857  1.00  5.77           H  
ATOM    411 2HG  GLU A  27      26.989  19.766  12.804  1.00  5.77           H  
ATOM    412  N   ARG A  28      24.399  17.074  15.022  1.00  3.86           N  
ATOM    413  CA  ARG A  28      23.618  15.980  14.484  1.00  3.86           C  
ATOM    414  C   ARG A  28      22.154  16.376  14.403  1.00  3.86           C  
ATOM    415  O   ARG A  28      21.456  15.997  13.462  1.00  3.86           O  
ATOM    416  CB  ARG A  28      23.791  14.719  15.300  1.00  3.86           C  
ATOM    417  CG  ARG A  28      23.118  13.522  14.714  1.00  3.86           C  
ATOM    418  CD  ARG A  28      23.514  12.273  15.370  1.00  3.86           C  
ATOM    419  NE  ARG A  28      22.856  11.136  14.761  1.00  3.86           N  
ATOM    420  CZ  ARG A  28      23.238  10.548  13.610  1.00  3.86           C  
ATOM    421  NH1 ARG A  28      24.265  11.008  12.929  1.00  3.86           N  
ATOM    422  NH2 ARG A  28      22.561   9.507  13.176  1.00  3.86           N  
ATOM    423  H   ARG A  28      24.889  16.964  15.922  1.00  3.86           H  
ATOM    424  HA  ARG A  28      23.975  15.769  13.476  1.00  3.86           H  
ATOM    425 1HB  ARG A  28      24.853  14.498  15.415  1.00  3.86           H  
ATOM    426 2HB  ARG A  28      23.378  14.880  16.297  1.00  3.86           H  
ATOM    427 1HG  ARG A  28      22.044  13.633  14.833  1.00  3.86           H  
ATOM    428 2HG  ARG A  28      23.368  13.452  13.653  1.00  3.86           H  
ATOM    429 1HD  ARG A  28      24.591  12.136  15.286  1.00  3.86           H  
ATOM    430 2HD  ARG A  28      23.232  12.309  16.425  1.00  3.86           H  
ATOM    431  HE  ARG A  28      22.049  10.715  15.240  1.00  3.86           H  
ATOM    432 1HH1 ARG A  28      24.778  11.810  13.268  1.00  3.86           H  
ATOM    433 2HH1 ARG A  28      24.540  10.562  12.067  1.00  3.86           H  
ATOM    434 1HH2 ARG A  28      21.769   9.179  13.745  1.00  3.86           H  
ATOM    435 2HH2 ARG A  28      22.814   9.044  12.322  1.00  3.86           H  
ATOM    436  N   ALA A  29      21.673  17.138  15.389  1.00  2.46           N  
ATOM    437  CA  ALA A  29      20.291  17.571  15.374  1.00  2.46           C  
ATOM    438  C   ALA A  29      20.006  18.394  14.159  1.00  2.46           C  
ATOM    439  O   ALA A  29      18.996  18.188  13.507  1.00  2.46           O  
ATOM    440  CB  ALA A  29      19.959  18.354  16.630  1.00  2.46           C  
ATOM    441  H   ALA A  29      22.272  17.406  16.167  1.00  2.46           H  
ATOM    442  HA  ALA A  29      19.663  16.707  15.303  1.00  2.46           H  
ATOM    443 1HB  ALA A  29      18.912  18.653  16.604  1.00  2.46           H  
ATOM    444 2HB  ALA A  29      20.145  17.733  17.508  1.00  2.46           H  
ATOM    445 3HB  ALA A  29      20.586  19.240  16.673  1.00  2.46           H  
ATOM    446  N   GLN A  30      20.909  19.274  13.771  1.00  1.67           N  
ATOM    447  CA  GLN A  30      20.625  20.039  12.576  1.00  1.67           C  
ATOM    448  C   GLN A  30      20.578  19.129  11.349  1.00  1.67           C  
ATOM    449  O   GLN A  30      19.715  19.282  10.481  1.00  1.67           O  
ATOM    450  CB  GLN A  30      21.657  21.147  12.399  1.00  1.67           C  
ATOM    451  CG  GLN A  30      21.533  22.258  13.433  1.00  1.67           C  
ATOM    452  CD  GLN A  30      22.594  23.335  13.284  1.00  1.67           C  
ATOM    453  OE1 GLN A  30      23.169  23.530  12.200  1.00  1.67           O  
ATOM    454  NE2 GLN A  30      22.861  24.049  14.375  1.00  1.67           N  
ATOM    455  H   GLN A  30      21.753  19.446  14.325  1.00  1.67           H  
ATOM    456  HA  GLN A  30      19.645  20.501  12.689  1.00  1.67           H  
ATOM    457 1HB  GLN A  30      22.660  20.717  12.491  1.00  1.67           H  
ATOM    458 2HB  GLN A  30      21.569  21.578  11.406  1.00  1.67           H  
ATOM    459 1HG  GLN A  30      20.556  22.726  13.333  1.00  1.67           H  
ATOM    460 2HG  GLN A  30      21.632  21.826  14.433  1.00  1.67           H  
ATOM    461 1HE2 GLN A  30      23.546  24.771  14.348  1.00  1.67           H  
ATOM    462 2HE2 GLN A  30      22.360  23.855  15.257  1.00  1.67           H  
ATOM    463  N   GLN A  31      21.469  18.137  11.297  1.00  1.29           N  
ATOM    464  CA  GLN A  31      21.502  17.240  10.145  1.00  1.29           C  
ATOM    465  C   GLN A  31      20.226  16.397  10.052  1.00  1.29           C  
ATOM    466  O   GLN A  31      19.654  16.231   8.965  1.00  1.29           O  
ATOM    467  CB  GLN A  31      22.708  16.308  10.271  1.00  1.29           C  
ATOM    468  CG  GLN A  31      24.052  17.006  10.138  1.00  1.29           C  
ATOM    469  CD  GLN A  31      25.226  16.094  10.483  1.00  1.29           C  
ATOM    470  OE1 GLN A  31      25.045  14.995  11.028  1.00  1.29           O  
ATOM    471  NE2 GLN A  31      26.435  16.552  10.180  1.00  1.29           N  
ATOM    472  H   GLN A  31      22.163  18.043  12.042  1.00  1.29           H  
ATOM    473  HA  GLN A  31      21.591  17.837   9.240  1.00  1.29           H  
ATOM    474 1HB  GLN A  31      22.681  15.812  11.236  1.00  1.29           H  
ATOM    475 2HB  GLN A  31      22.648  15.535   9.509  1.00  1.29           H  
ATOM    476 1HG  GLN A  31      24.173  17.344   9.112  1.00  1.29           H  
ATOM    477 2HG  GLN A  31      24.071  17.859  10.815  1.00  1.29           H  
ATOM    478 1HE2 GLN A  31      27.249  16.012  10.395  1.00  1.29           H  
ATOM    479 2HE2 GLN A  31      26.539  17.452   9.754  1.00  1.29           H  
ATOM    480  N   LEU A  32      19.754  15.901  11.199  1.00  1.13           N  
ATOM    481  CA  LEU A  32      18.572  15.056  11.208  1.00  1.13           C  
ATOM    482  C   LEU A  32      17.305  15.870  11.091  1.00  1.13           C  
ATOM    483  O   LEU A  32      16.372  15.430  10.437  1.00  1.13           O  
ATOM    484  CB  LEU A  32      18.545  14.149  12.442  1.00  1.13           C  
ATOM    485  CG  LEU A  32      19.233  12.784  12.261  1.00  1.13           C  
ATOM    486  CD1 LEU A  32      20.683  13.019  11.899  1.00  1.13           C  
ATOM    487  CD2 LEU A  32      19.102  11.945  13.553  1.00  1.13           C  
ATOM    488  H   LEU A  32      20.257  16.080  12.068  1.00  1.13           H  
ATOM    489  HA  LEU A  32      18.624  14.402  10.338  1.00  1.13           H  
ATOM    490 1HB  LEU A  32      19.066  14.666  13.240  1.00  1.13           H  
ATOM    491 2HB  LEU A  32      17.511  13.977  12.738  1.00  1.13           H  
ATOM    492  HG  LEU A  32      18.759  12.245  11.440  1.00  1.13           H  
ATOM    493 1HD1 LEU A  32      21.185  12.065  11.756  1.00  1.13           H  
ATOM    494 2HD1 LEU A  32      20.741  13.597  10.980  1.00  1.13           H  
ATOM    495 3HD1 LEU A  32      21.158  13.564  12.688  1.00  1.13           H  
ATOM    496 1HD2 LEU A  32      19.588  10.977  13.411  1.00  1.13           H  
ATOM    497 2HD2 LEU A  32      19.579  12.452  14.370  1.00  1.13           H  
ATOM    498 3HD2 LEU A  32      18.051  11.786  13.793  1.00  1.13           H  
ATOM    499  N   LEU A  33      17.258  17.067  11.663  1.00  1.08           N  
ATOM    500  CA  LEU A  33      16.060  17.883  11.536  1.00  1.08           C  
ATOM    501  C   LEU A  33      15.837  18.232  10.072  1.00  1.08           C  
ATOM    502  O   LEU A  33      14.698  18.238   9.599  1.00  1.08           O  
ATOM    503  CB  LEU A  33      16.160  19.121  12.422  1.00  1.08           C  
ATOM    504  CG  LEU A  33      16.063  18.820  13.934  1.00  1.08           C  
ATOM    505  CD1 LEU A  33      16.417  20.061  14.726  1.00  1.08           C  
ATOM    506  CD2 LEU A  33      14.656  18.349  14.254  1.00  1.08           C  
ATOM    507  H   LEU A  33      18.039  17.416  12.208  1.00  1.08           H  
ATOM    508  HA  LEU A  33      15.212  17.313  11.886  1.00  1.08           H  
ATOM    509 1HB  LEU A  33      17.121  19.603  12.233  1.00  1.08           H  
ATOM    510 2HB  LEU A  33      15.364  19.812  12.156  1.00  1.08           H  
ATOM    511  HG  LEU A  33      16.753  18.037  14.196  1.00  1.08           H  
ATOM    512 1HD1 LEU A  33      16.353  19.842  15.791  1.00  1.08           H  
ATOM    513 2HD1 LEU A  33      17.436  20.365  14.479  1.00  1.08           H  
ATOM    514 3HD1 LEU A  33      15.725  20.863  14.476  1.00  1.08           H  
ATOM    515 1HD2 LEU A  33      14.585  18.126  15.318  1.00  1.08           H  
ATOM    516 2HD2 LEU A  33      13.944  19.132  13.997  1.00  1.08           H  
ATOM    517 3HD2 LEU A  33      14.433  17.457  13.682  1.00  1.08           H  
ATOM    518  N   LYS A  34      16.917  18.474   9.323  1.00  1.07           N  
ATOM    519  CA  LYS A  34      16.756  18.741   7.903  1.00  1.07           C  
ATOM    520  C   LYS A  34      16.217  17.499   7.175  1.00  1.07           C  
ATOM    521  O   LYS A  34      15.314  17.619   6.337  1.00  1.07           O  
ATOM    522  CB  LYS A  34      18.083  19.205   7.306  1.00  1.07           C  
ATOM    523  CG  LYS A  34      18.498  20.613   7.745  1.00  1.07           C  
ATOM    524  CD  LYS A  34      19.855  21.011   7.189  1.00  1.07           C  
ATOM    525  CE  LYS A  34      20.255  22.402   7.674  1.00  1.07           C  
ATOM    526  NZ  LYS A  34      21.602  22.808   7.177  1.00  1.07           N  
ATOM    527  H   LYS A  34      17.852  18.502   9.740  1.00  1.07           H  
ATOM    528  HA  LYS A  34      16.027  19.542   7.783  1.00  1.07           H  
ATOM    529 1HB  LYS A  34      18.875  18.516   7.617  1.00  1.07           H  
ATOM    530 2HB  LYS A  34      18.029  19.180   6.220  1.00  1.07           H  
ATOM    531 1HG  LYS A  34      17.753  21.328   7.396  1.00  1.07           H  
ATOM    532 2HG  LYS A  34      18.528  20.660   8.829  1.00  1.07           H  
ATOM    533 1HD  LYS A  34      20.603  20.290   7.529  1.00  1.07           H  
ATOM    534 2HD  LYS A  34      19.828  21.002   6.101  1.00  1.07           H  
ATOM    535 1HE  LYS A  34      19.517  23.123   7.328  1.00  1.07           H  
ATOM    536 2HE  LYS A  34      20.267  22.403   8.767  1.00  1.07           H  
ATOM    537 1HZ  LYS A  34      21.825  23.730   7.526  1.00  1.07           H  
ATOM    538 2HZ  LYS A  34      22.293  22.148   7.507  1.00  1.07           H  
ATOM    539 3HZ  LYS A  34      21.602  22.820   6.167  1.00  1.07           H  
ATOM    540  N   GLU A  35      16.725  16.300   7.526  1.00  1.04           N  
ATOM    541  CA  GLU A  35      16.220  15.070   6.902  1.00  1.04           C  
ATOM    542  C   GLU A  35      14.742  14.860   7.251  1.00  1.04           C  
ATOM    543  O   GLU A  35      13.946  14.491   6.389  1.00  1.04           O  
ATOM    544  CB  GLU A  35      17.055  13.845   7.298  1.00  1.04           C  
ATOM    545  CG  GLU A  35      16.660  12.561   6.529  1.00  1.04           C  
ATOM    546  CD  GLU A  35      17.573  11.364   6.779  1.00  1.04           C  
ATOM    547  OE1 GLU A  35      18.432  11.447   7.615  1.00  1.04           O  
ATOM    548  OE2 GLU A  35      17.417  10.366   6.089  1.00  1.04           O  
ATOM    549  H   GLU A  35      17.489  16.248   8.205  1.00  1.04           H  
ATOM    550  HA  GLU A  35      16.287  15.182   5.825  1.00  1.04           H  
ATOM    551 1HB  GLU A  35      18.111  14.049   7.118  1.00  1.04           H  
ATOM    552 2HB  GLU A  35      16.934  13.654   8.366  1.00  1.04           H  
ATOM    553 1HG  GLU A  35      15.646  12.291   6.823  1.00  1.04           H  
ATOM    554 2HG  GLU A  35      16.645  12.786   5.463  1.00  1.04           H  
ATOM    555  N   ILE A  36      14.385  15.138   8.508  1.00  1.02           N  
ATOM    556  CA  ILE A  36      13.018  15.038   9.019  1.00  1.02           C  
ATOM    557  C   ILE A  36      12.109  15.967   8.238  1.00  1.02           C  
ATOM    558  O   ILE A  36      11.021  15.573   7.810  1.00  1.02           O  
ATOM    559  CB  ILE A  36      13.019  15.346  10.537  1.00  1.02           C  
ATOM    560  CG1 ILE A  36      13.702  14.172  11.315  1.00  1.02           C  
ATOM    561  CG2 ILE A  36      11.661  15.690  11.104  1.00  1.02           C  
ATOM    562  CD1 ILE A  36      14.063  14.515  12.754  1.00  1.02           C  
ATOM    563  H   ILE A  36      15.113  15.423   9.156  1.00  1.02           H  
ATOM    564  HA  ILE A  36      12.676  14.024   8.876  1.00  1.02           H  
ATOM    565  HB  ILE A  36      13.644  16.202  10.680  1.00  1.02           H  
ATOM    566 1HG1 ILE A  36      13.003  13.337  11.346  1.00  1.02           H  
ATOM    567 2HG1 ILE A  36      14.593  13.848  10.785  1.00  1.02           H  
ATOM    568 1HG2 ILE A  36      11.770  15.940  12.158  1.00  1.02           H  
ATOM    569 2HG2 ILE A  36      11.252  16.544  10.570  1.00  1.02           H  
ATOM    570 3HG2 ILE A  36      11.008  14.876  11.016  1.00  1.02           H  
ATOM    571 1HD1 ILE A  36      14.502  13.659  13.245  1.00  1.02           H  
ATOM    572 2HD1 ILE A  36      14.774  15.318  12.765  1.00  1.02           H  
ATOM    573 3HD1 ILE A  36      13.175  14.816  13.280  1.00  1.02           H  
ATOM    574  N   GLY A  37      12.574  17.186   7.996  1.00  0.99           N  
ATOM    575  CA  GLY A  37      11.841  18.135   7.183  1.00  0.99           C  
ATOM    576  C   GLY A  37      11.546  17.526   5.811  1.00  0.99           C  
ATOM    577  O   GLY A  37      10.391  17.515   5.365  1.00  0.99           O  
ATOM    578  H   GLY A  37      13.464  17.471   8.403  1.00  0.99           H  
ATOM    579 1HA  GLY A  37      10.913  18.409   7.682  1.00  0.99           H  
ATOM    580 2HA  GLY A  37      12.437  19.041   7.068  1.00  0.99           H  
ATOM    581  N   ARG A  38      12.590  17.011   5.146  1.00  0.97           N  
ATOM    582  CA  ARG A  38      12.427  16.425   3.819  1.00  0.97           C  
ATOM    583  C   ARG A  38      11.479  15.219   3.819  1.00  0.97           C  
ATOM    584  O   ARG A  38      10.629  15.108   2.935  1.00  0.97           O  
ATOM    585  CB  ARG A  38      13.775  15.988   3.251  1.00  0.97           C  
ATOM    586  CG  ARG A  38      14.717  17.132   2.872  1.00  0.97           C  
ATOM    587  CD  ARG A  38      15.870  16.677   2.021  1.00  0.97           C  
ATOM    588  NE  ARG A  38      16.754  15.712   2.684  1.00  0.97           N  
ATOM    589  CZ  ARG A  38      17.821  16.024   3.454  1.00  0.97           C  
ATOM    590  NH1 ARG A  38      18.138  17.277   3.684  1.00  0.97           N  
ATOM    591  NH2 ARG A  38      18.559  15.056   3.974  1.00  0.97           N  
ATOM    592  H   ARG A  38      13.520  17.051   5.573  1.00  0.97           H  
ATOM    593  HA  ARG A  38      12.011  17.189   3.162  1.00  0.97           H  
ATOM    594 1HB  ARG A  38      14.290  15.373   3.987  1.00  0.97           H  
ATOM    595 2HB  ARG A  38      13.616  15.372   2.367  1.00  0.97           H  
ATOM    596 1HG  ARG A  38      14.160  17.889   2.322  1.00  0.97           H  
ATOM    597 2HG  ARG A  38      15.122  17.574   3.782  1.00  0.97           H  
ATOM    598 1HD  ARG A  38      15.480  16.209   1.117  1.00  0.97           H  
ATOM    599 2HD  ARG A  38      16.467  17.544   1.744  1.00  0.97           H  
ATOM    600  HE  ARG A  38      16.558  14.732   2.540  1.00  0.97           H  
ATOM    601 1HH1 ARG A  38      17.579  18.021   3.289  1.00  0.97           H  
ATOM    602 2HH1 ARG A  38      18.946  17.492   4.250  1.00  0.97           H  
ATOM    603 1HH2 ARG A  38      18.329  14.087   3.785  1.00  0.97           H  
ATOM    604 2HH2 ARG A  38      19.357  15.282   4.552  1.00  0.97           H  
ATOM    605  N   LEU A  39      11.579  14.351   4.830  1.00  0.95           N  
ATOM    606  CA  LEU A  39      10.704  13.180   4.934  1.00  0.95           C  
ATOM    607  C   LEU A  39       9.261  13.627   5.124  1.00  0.95           C  
ATOM    608  O   LEU A  39       8.331  13.048   4.555  1.00  0.95           O  
ATOM    609  CB  LEU A  39      11.140  12.341   6.119  1.00  0.95           C  
ATOM    610  CG  LEU A  39      12.465  11.615   6.011  1.00  0.95           C  
ATOM    611  CD1 LEU A  39      12.832  11.057   7.382  1.00  0.95           C  
ATOM    612  CD2 LEU A  39      12.356  10.515   5.025  1.00  0.95           C  
ATOM    613  H   LEU A  39      12.307  14.493   5.532  1.00  0.95           H  
ATOM    614  HA  LEU A  39      10.782  12.596   4.016  1.00  0.95           H  
ATOM    615 1HB  LEU A  39      11.293  13.027   6.910  1.00  0.95           H  
ATOM    616 2HB  LEU A  39      10.356  11.635   6.387  1.00  0.95           H  
ATOM    617  HG  LEU A  39      13.233  12.305   5.692  1.00  0.95           H  
ATOM    618 1HD1 LEU A  39      13.778  10.553   7.316  1.00  0.95           H  
ATOM    619 2HD1 LEU A  39      12.912  11.868   8.094  1.00  0.95           H  
ATOM    620 3HD1 LEU A  39      12.065  10.358   7.714  1.00  0.95           H  
ATOM    621 1HD2 LEU A  39      13.308   9.999   4.950  1.00  0.95           H  
ATOM    622 2HD2 LEU A  39      11.599   9.830   5.373  1.00  0.95           H  
ATOM    623 3HD2 LEU A  39      12.081  10.918   4.044  1.00  0.95           H  
ATOM    624  N   GLY A  40       9.076  14.688   5.907  1.00  0.94           N  
ATOM    625  CA  GLY A  40       7.763  15.250   6.139  1.00  0.94           C  
ATOM    626  C   GLY A  40       7.179  15.650   4.796  1.00  0.94           C  
ATOM    627  O   GLY A  40       6.040  15.303   4.469  1.00  0.94           O  
ATOM    628  H   GLY A  40       9.874  15.116   6.377  1.00  0.94           H  
ATOM    629 1HA  GLY A  40       7.123  14.519   6.633  1.00  0.94           H  
ATOM    630 2HA  GLY A  40       7.852  16.122   6.788  1.00  0.94           H  
ATOM    631  N   ALA A  41       7.970  16.387   4.011  1.00  0.94           N  
ATOM    632  CA  ALA A  41       7.528  16.823   2.698  1.00  0.94           C  
ATOM    633  C   ALA A  41       7.187  15.633   1.799  1.00  0.94           C  
ATOM    634  O   ALA A  41       6.186  15.678   1.083  1.00  0.94           O  
ATOM    635  CB  ALA A  41       8.598  17.678   2.042  1.00  0.94           C  
ATOM    636  H   ALA A  41       8.896  16.656   4.351  1.00  0.94           H  
ATOM    637  HA  ALA A  41       6.627  17.422   2.828  1.00  0.94           H  
ATOM    638 1HB  ALA A  41       8.242  18.023   1.073  1.00  0.94           H  
ATOM    639 2HB  ALA A  41       8.816  18.533   2.680  1.00  0.94           H  
ATOM    640 3HB  ALA A  41       9.500  17.090   1.907  1.00  0.94           H  
ATOM    641  N   GLU A  42       7.970  14.539   1.857  1.00  0.94           N  
ATOM    642  CA  GLU A  42       7.647  13.399   0.994  1.00  0.94           C  
ATOM    643  C   GLU A  42       6.281  12.840   1.367  1.00  0.94           C  
ATOM    644  O   GLU A  42       5.468  12.516   0.497  1.00  0.94           O  
ATOM    645  CB  GLU A  42       8.688  12.269   1.100  1.00  0.94           C  
ATOM    646  CG  GLU A  42      10.064  12.572   0.512  1.00  0.94           C  
ATOM    647  CD  GLU A  42      11.015  11.390   0.610  1.00  0.94           C  
ATOM    648  OE1 GLU A  42      10.592  10.361   1.075  1.00  0.94           O  
ATOM    649  OE2 GLU A  42      12.152  11.521   0.219  1.00  0.94           O  
ATOM    650  H   GLU A  42       8.801  14.536   2.450  1.00  0.94           H  
ATOM    651  HA  GLU A  42       7.607  13.745  -0.040  1.00  0.94           H  
ATOM    652 1HB  GLU A  42       8.831  12.013   2.150  1.00  0.94           H  
ATOM    653 2HB  GLU A  42       8.303  11.380   0.603  1.00  0.94           H  
ATOM    654 1HG  GLU A  42       9.946  12.850  -0.534  1.00  0.94           H  
ATOM    655 2HG  GLU A  42      10.491  13.420   1.039  1.00  0.94           H  
ATOM    656  N   ILE A  43       5.991  12.784   2.662  1.00  0.96           N  
ATOM    657  CA  ILE A  43       4.704  12.272   3.090  1.00  0.96           C  
ATOM    658  C   ILE A  43       3.589  13.163   2.584  1.00  0.96           C  
ATOM    659  O   ILE A  43       2.572  12.672   2.088  1.00  0.96           O  
ATOM    660  CB  ILE A  43       4.617  12.103   4.605  1.00  0.96           C  
ATOM    661  CG1 ILE A  43       5.543  10.977   5.035  1.00  0.96           C  
ATOM    662  CG2 ILE A  43       3.174  11.826   4.997  1.00  0.96           C  
ATOM    663  CD1 ILE A  43       5.706  10.904   6.486  1.00  0.96           C  
ATOM    664  H   ILE A  43       6.694  13.066   3.350  1.00  0.96           H  
ATOM    665  HA  ILE A  43       4.567  11.286   2.654  1.00  0.96           H  
ATOM    666  HB  ILE A  43       4.964  13.014   5.097  1.00  0.96           H  
ATOM    667 1HG1 ILE A  43       5.153  10.031   4.673  1.00  0.96           H  
ATOM    668 2HG1 ILE A  43       6.523  11.142   4.595  1.00  0.96           H  
ATOM    669 1HG2 ILE A  43       3.101  11.703   6.076  1.00  0.96           H  
ATOM    670 2HG2 ILE A  43       2.561  12.664   4.684  1.00  0.96           H  
ATOM    671 3HG2 ILE A  43       2.825  10.929   4.503  1.00  0.96           H  
ATOM    672 1HD1 ILE A  43       6.370  10.101   6.759  1.00  0.96           H  
ATOM    673 2HD1 ILE A  43       6.109  11.846   6.840  1.00  0.96           H  
ATOM    674 3HD1 ILE A  43       4.739  10.737   6.921  1.00  0.96           H  
ATOM    675  N   GLN A  44       3.780  14.477   2.686  1.00  0.99           N  
ATOM    676  CA  GLN A  44       2.763  15.406   2.225  1.00  0.99           C  
ATOM    677  C   GLN A  44       2.519  15.222   0.728  1.00  0.99           C  
ATOM    678  O   GLN A  44       1.369  15.228   0.281  1.00  0.99           O  
ATOM    679  CB  GLN A  44       3.207  16.842   2.510  1.00  0.99           C  
ATOM    680  CG  GLN A  44       3.230  17.195   3.985  1.00  0.99           C  
ATOM    681  CD  GLN A  44       3.841  18.561   4.249  1.00  0.99           C  
ATOM    682  OE1 GLN A  44       4.537  19.132   3.401  1.00  0.99           O  
ATOM    683  NE2 GLN A  44       3.585  19.097   5.437  1.00  0.99           N  
ATOM    684  H   GLN A  44       4.642  14.825   3.112  1.00  0.99           H  
ATOM    685  HA  GLN A  44       1.835  15.200   2.756  1.00  0.99           H  
ATOM    686 1HB  GLN A  44       4.206  16.995   2.111  1.00  0.99           H  
ATOM    687 2HB  GLN A  44       2.542  17.536   2.002  1.00  0.99           H  
ATOM    688 1HG  GLN A  44       2.209  17.199   4.360  1.00  0.99           H  
ATOM    689 2HG  GLN A  44       3.816  16.447   4.513  1.00  0.99           H  
ATOM    690 1HE2 GLN A  44       3.959  19.994   5.673  1.00  0.99           H  
ATOM    691 2HE2 GLN A  44       3.019  18.602   6.096  1.00  0.99           H  
ATOM    692  N   GLU A  45       3.586  14.997  -0.050  1.00  1.06           N  
ATOM    693  CA  GLU A  45       3.415  14.768  -1.483  1.00  1.06           C  
ATOM    694  C   GLU A  45       2.619  13.488  -1.746  1.00  1.06           C  
ATOM    695  O   GLU A  45       1.779  13.448  -2.649  1.00  1.06           O  
ATOM    696  CB  GLU A  45       4.765  14.713  -2.220  1.00  1.06           C  
ATOM    697  CG  GLU A  45       5.499  16.065  -2.326  1.00  1.06           C  
ATOM    698  CD  GLU A  45       6.829  15.987  -3.067  1.00  1.06           C  
ATOM    699  OE1 GLU A  45       7.243  14.905  -3.420  1.00  1.06           O  
ATOM    700  OE2 GLU A  45       7.423  17.020  -3.283  1.00  1.06           O  
ATOM    701  H   GLU A  45       4.523  15.015   0.357  1.00  1.06           H  
ATOM    702  HA  GLU A  45       2.849  15.602  -1.893  1.00  1.06           H  
ATOM    703 1HB  GLU A  45       5.427  14.018  -1.701  1.00  1.06           H  
ATOM    704 2HB  GLU A  45       4.613  14.328  -3.227  1.00  1.06           H  
ATOM    705 1HG  GLU A  45       4.851  16.773  -2.841  1.00  1.06           H  
ATOM    706 2HG  GLU A  45       5.672  16.445  -1.321  1.00  1.06           H  
ATOM    707  N   TYR A  46       2.829  12.446  -0.934  1.00  1.21           N  
ATOM    708  CA  TYR A  46       2.077  11.210  -1.144  1.00  1.21           C  
ATOM    709  C   TYR A  46       0.608  11.372  -0.746  1.00  1.21           C  
ATOM    710  O   TYR A  46      -0.276  10.798  -1.381  1.00  1.21           O  
ATOM    711  CB  TYR A  46       2.682  10.038  -0.357  1.00  1.21           C  
ATOM    712  CG  TYR A  46       3.967   9.455  -0.914  1.00  1.21           C  
ATOM    713  CD1 TYR A  46       5.164   9.591  -0.227  1.00  1.21           C  
ATOM    714  CD2 TYR A  46       3.940   8.776  -2.121  1.00  1.21           C  
ATOM    715  CE1 TYR A  46       6.325   9.070  -0.747  1.00  1.21           C  
ATOM    716  CE2 TYR A  46       5.104   8.247  -2.641  1.00  1.21           C  
ATOM    717  CZ  TYR A  46       6.294   8.398  -1.959  1.00  1.21           C  
ATOM    718  OH  TYR A  46       7.459   7.878  -2.480  1.00  1.21           O  
ATOM    719  H   TYR A  46       3.546  12.507  -0.208  1.00  1.21           H  
ATOM    720  HA  TYR A  46       2.107  10.968  -2.206  1.00  1.21           H  
ATOM    721 1HB  TYR A  46       2.875  10.361   0.669  1.00  1.21           H  
ATOM    722 2HB  TYR A  46       1.953   9.235  -0.319  1.00  1.21           H  
ATOM    723  HD1 TYR A  46       5.186  10.113   0.722  1.00  1.21           H  
ATOM    724  HD2 TYR A  46       2.997   8.661  -2.662  1.00  1.21           H  
ATOM    725  HE1 TYR A  46       7.264   9.185  -0.211  1.00  1.21           H  
ATOM    726  HE2 TYR A  46       5.082   7.715  -3.592  1.00  1.21           H  
ATOM    727  HH  TYR A  46       8.180   8.029  -1.862  1.00  1.21           H  
ATOM    728  N   LEU A  47       0.334  12.182   0.274  1.00  1.47           N  
ATOM    729  CA  LEU A  47      -1.040  12.391   0.724  1.00  1.47           C  
ATOM    730  C   LEU A  47      -1.830  13.336  -0.183  1.00  1.47           C  
ATOM    731  O   LEU A  47      -3.035  13.167  -0.368  1.00  1.47           O  
ATOM    732  CB  LEU A  47      -1.038  12.941   2.151  1.00  1.47           C  
ATOM    733  CG  LEU A  47      -0.527  11.968   3.230  1.00  1.47           C  
ATOM    734  CD1 LEU A  47      -0.412  12.696   4.545  1.00  1.47           C  
ATOM    735  CD2 LEU A  47      -1.494  10.801   3.346  1.00  1.47           C  
ATOM    736  H   LEU A  47       1.105  12.622   0.778  1.00  1.47           H  
ATOM    737  HA  LEU A  47      -1.542  11.426   0.727  1.00  1.47           H  
ATOM    738 1HB  LEU A  47      -0.395  13.823   2.172  1.00  1.47           H  
ATOM    739 2HB  LEU A  47      -2.049  13.242   2.413  1.00  1.47           H  
ATOM    740  HG  LEU A  47       0.461  11.599   2.957  1.00  1.47           H  
ATOM    741 1HD1 LEU A  47      -0.044  12.010   5.308  1.00  1.47           H  
ATOM    742 2HD1 LEU A  47       0.285  13.527   4.434  1.00  1.47           H  
ATOM    743 3HD1 LEU A  47      -1.388  13.077   4.837  1.00  1.47           H  
ATOM    744 1HD2 LEU A  47      -1.147  10.112   4.111  1.00  1.47           H  
ATOM    745 2HD2 LEU A  47      -2.480  11.174   3.621  1.00  1.47           H  
ATOM    746 3HD2 LEU A  47      -1.554  10.285   2.386  1.00  1.47           H  
ATOM    747  N   ALA A  48      -1.149  14.331  -0.753  1.00  1.90           N  
ATOM    748  CA  ALA A  48      -1.777  15.340  -1.605  1.00  1.90           C  
ATOM    749  C   ALA A  48      -1.983  14.888  -3.053  1.00  1.90           C  
ATOM    750  O   ALA A  48      -2.564  15.623  -3.854  1.00  1.90           O  
ATOM    751  CB  ALA A  48      -0.927  16.597  -1.608  1.00  1.90           C  
ATOM    752  H   ALA A  48      -0.155  14.431  -0.550  1.00  1.90           H  
ATOM    753  HA  ALA A  48      -2.755  15.567  -1.183  1.00  1.90           H  
ATOM    754 1HB  ALA A  48      -1.410  17.364  -2.208  1.00  1.90           H  
ATOM    755 2HB  ALA A  48      -0.803  16.953  -0.586  1.00  1.90           H  
ATOM    756 3HB  ALA A  48       0.052  16.361  -2.031  1.00  1.90           H  
ATOM    757  N   SER A  49      -1.481  13.714  -3.408  1.00  2.56           N  
ATOM    758  CA  SER A  49      -1.584  13.235  -4.782  1.00  2.56           C  
ATOM    759  C   SER A  49      -3.016  13.039  -5.237  1.00  2.56           C  
ATOM    760  O   SER A  49      -3.878  12.618  -4.461  1.00  2.56           O  
ATOM    761  CB  SER A  49      -0.863  11.923  -4.976  1.00  2.56           C  
ATOM    762  OG  SER A  49      -1.039  11.455  -6.313  1.00  2.56           O  
ATOM    763  H   SER A  49      -1.013  13.144  -2.713  1.00  2.56           H  
ATOM    764  HA  SER A  49      -1.123  13.978  -5.431  1.00  2.56           H  
ATOM    765 1HB  SER A  49       0.199  12.052  -4.760  1.00  2.56           H  
ATOM    766 2HB  SER A  49      -1.253  11.186  -4.272  1.00  2.56           H  
ATOM    767  HG  SER A  49      -2.031  11.371  -6.484  1.00  2.56           H  
ATOM    768  N   SER A  50      -3.248  13.351  -6.504  1.00  3.45           N  
ATOM    769  CA  SER A  50      -4.531  13.119  -7.127  1.00  3.45           C  
ATOM    770  C   SER A  50      -4.572  11.657  -7.537  1.00  3.45           C  
ATOM    771  O   SER A  50      -5.374  11.268  -8.386  1.00  3.45           O  
ATOM    772  OXT SER A  50      -3.571  10.978  -7.282  1.00  3.45           O  
ATOM    773  CB  SER A  50      -4.712  14.025  -8.330  1.00  3.45           C  
ATOM    774  OG  SER A  50      -5.898  13.728  -9.009  1.00  3.45           O  
ATOM    775  H   SER A  50      -2.491  13.732  -7.054  1.00  3.45           H  
ATOM    776  HA  SER A  50      -5.326  13.308  -6.404  1.00  3.45           H  
ATOM    777 1HB  SER A  50      -4.728  15.064  -8.002  1.00  3.45           H  
ATOM    778 2HB  SER A  50      -3.865  13.907  -9.004  1.00  3.45           H  
ATOM    779  HG  SER A  50      -5.938  14.337  -9.750  1.00  3.45           H  
TER     780
ENDMDL

REMARK ID 640539 MODEL 5 test1_NEM_3
PFRMAT TS
TARGET test1_NEM_3
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   GLN A   1       0.560  -0.051  -0.846  1.00  2.31           N  
ATOM      2  CA  GLN A   1       1.976   0.278  -0.984  1.00  2.31           C  
ATOM      3  C   GLN A   1       2.288   1.725  -0.595  1.00  2.31           C  
ATOM      4  O   GLN A   1       3.047   1.985   0.351  1.00  2.31           O  
ATOM      5  CB  GLN A   1       2.451   0.014  -2.417  1.00  2.31           C  
ATOM      6  CG  GLN A   1       2.496  -1.461  -2.806  1.00  2.31           C  
ATOM      7  CD  GLN A   1       2.919  -1.678  -4.258  1.00  2.31           C  
ATOM      8  OE1 GLN A   1       2.678  -0.832  -5.125  1.00  2.31           O  
ATOM      9  NE2 GLN A   1       3.553  -2.816  -4.526  1.00  2.31           N  
ATOM     10 1H   GLN A   1       0.349  -0.897  -1.352  1.00  2.31           H  
ATOM     11 2H   GLN A   1       0.384  -0.199   0.141  1.00  2.31           H  
ATOM     12 3H   GLN A   1      -0.015   0.705  -1.176  1.00  2.31           H  
ATOM     13  HA  GLN A   1       2.535  -0.370  -0.308  1.00  2.31           H  
ATOM     14 1HB  GLN A   1       1.791   0.521  -3.118  1.00  2.31           H  
ATOM     15 2HB  GLN A   1       3.449   0.432  -2.549  1.00  2.31           H  
ATOM     16 1HG  GLN A   1       3.210  -1.971  -2.160  1.00  2.31           H  
ATOM     17 2HG  GLN A   1       1.502  -1.887  -2.670  1.00  2.31           H  
ATOM     18 1HE2 GLN A   1       3.855  -3.013  -5.460  1.00  2.31           H  
ATOM     19 2HE2 GLN A   1       3.728  -3.476  -3.795  1.00  2.31           H  
ATOM     20  N   GLU A   2       1.736   2.681  -1.342  1.00  2.06           N  
ATOM     21  CA  GLU A   2       2.043   4.093  -1.099  1.00  2.06           C  
ATOM     22  C   GLU A   2       1.627   4.596   0.285  1.00  2.06           C  
ATOM     23  O   GLU A   2       2.366   5.335   0.930  1.00  2.06           O  
ATOM     24  CB  GLU A   2       1.384   4.933  -2.187  1.00  2.06           C  
ATOM     25  CG  GLU A   2       2.034   4.761  -3.561  1.00  2.06           C  
ATOM     26  CD  GLU A   2       1.296   5.462  -4.669  1.00  2.06           C  
ATOM     27  OE1 GLU A   2       0.189   5.886  -4.443  1.00  2.06           O  
ATOM     28  OE2 GLU A   2       1.841   5.568  -5.745  1.00  2.06           O  
ATOM     29  H   GLU A   2       1.124   2.452  -2.111  1.00  2.06           H  
ATOM     30  HA  GLU A   2       3.123   4.218  -1.188  1.00  2.06           H  
ATOM     31 1HB  GLU A   2       0.330   4.667  -2.269  1.00  2.06           H  
ATOM     32 2HB  GLU A   2       1.438   5.990  -1.915  1.00  2.06           H  
ATOM     33 1HG  GLU A   2       3.051   5.154  -3.515  1.00  2.06           H  
ATOM     34 2HG  GLU A   2       2.096   3.696  -3.788  1.00  2.06           H  
ATOM     35  N   LEU A   3       0.474   4.168   0.788  1.00  1.79           N  
ATOM     36  CA  LEU A   3       0.061   4.645   2.104  1.00  1.79           C  
ATOM     37  C   LEU A   3       0.979   4.114   3.203  1.00  1.79           C  
ATOM     38  O   LEU A   3       1.235   4.801   4.201  1.00  1.79           O  
ATOM     39  CB  LEU A   3      -1.389   4.263   2.377  1.00  1.79           C  
ATOM     40  CG  LEU A   3      -2.406   4.987   1.485  1.00  1.79           C  
ATOM     41  CD1 LEU A   3      -3.800   4.442   1.762  1.00  1.79           C  
ATOM     42  CD2 LEU A   3      -2.320   6.493   1.746  1.00  1.79           C  
ATOM     43  H   LEU A   3      -0.120   3.551   0.256  1.00  1.79           H  
ATOM     44  HA  LEU A   3       0.130   5.732   2.107  1.00  1.79           H  
ATOM     45 1HB  LEU A   3      -1.503   3.186   2.227  1.00  1.79           H  
ATOM     46 2HB  LEU A   3      -1.624   4.493   3.416  1.00  1.79           H  
ATOM     47  HG  LEU A   3      -2.174   4.792   0.438  1.00  1.79           H  
ATOM     48 1HD1 LEU A   3      -4.522   4.946   1.120  1.00  1.79           H  
ATOM     49 2HD1 LEU A   3      -3.818   3.370   1.559  1.00  1.79           H  
ATOM     50 3HD1 LEU A   3      -4.058   4.618   2.806  1.00  1.79           H  
ATOM     51 1HD2 LEU A   3      -3.033   7.015   1.107  1.00  1.79           H  
ATOM     52 2HD2 LEU A   3      -2.553   6.696   2.791  1.00  1.79           H  
ATOM     53 3HD2 LEU A   3      -1.311   6.844   1.525  1.00  1.79           H  
ATOM     54  N   GLU A   4       1.459   2.881   3.033  1.00  1.53           N  
ATOM     55  CA  GLU A   4       2.349   2.279   4.015  1.00  1.53           C  
ATOM     56  C   GLU A   4       3.701   2.978   3.946  1.00  1.53           C  
ATOM     57  O   GLU A   4       4.323   3.255   4.976  1.00  1.53           O  
ATOM     58  CB  GLU A   4       2.488   0.767   3.799  1.00  1.53           C  
ATOM     59  CG  GLU A   4       1.180  -0.016   4.019  1.00  1.53           C  
ATOM     60  CD  GLU A   4       0.317  -0.048   2.791  1.00  1.53           C  
ATOM     61  OE1 GLU A   4       0.878  -0.187   1.730  1.00  1.53           O  
ATOM     62  OE2 GLU A   4      -0.879   0.069   2.891  1.00  1.53           O  
ATOM     63  H   GLU A   4       1.222   2.370   2.199  1.00  1.53           H  
ATOM     64  HA  GLU A   4       1.933   2.440   5.009  1.00  1.53           H  
ATOM     65 1HB  GLU A   4       2.828   0.578   2.779  1.00  1.53           H  
ATOM     66 2HB  GLU A   4       3.242   0.369   4.476  1.00  1.53           H  
ATOM     67 1HG  GLU A   4       1.421  -1.038   4.308  1.00  1.53           H  
ATOM     68 2HG  GLU A   4       0.626   0.445   4.836  1.00  1.53           H  
ATOM     69  N   THR A   5       4.125   3.306   2.719  1.00  1.32           N  
ATOM     70  CA  THR A   5       5.384   3.991   2.487  1.00  1.32           C  
ATOM     71  C   THR A   5       5.355   5.345   3.180  1.00  1.32           C  
ATOM     72  O   THR A   5       6.276   5.683   3.927  1.00  1.32           O  
ATOM     73  CB  THR A   5       5.627   4.174   0.979  1.00  1.32           C  
ATOM     74  OG1 THR A   5       5.701   2.882   0.344  1.00  1.32           O  
ATOM     75  CG2 THR A   5       6.910   4.946   0.744  1.00  1.32           C  
ATOM     76  H   THR A   5       3.571   3.030   1.910  1.00  1.32           H  
ATOM     77  HA  THR A   5       6.193   3.399   2.911  1.00  1.32           H  
ATOM     78  HB  THR A   5       4.804   4.729   0.545  1.00  1.32           H  
ATOM     79  HG1 THR A   5       4.834   2.421   0.457  1.00  1.32           H  
ATOM     80 1HG2 THR A   5       7.063   5.069  -0.325  1.00  1.32           H  
ATOM     81 2HG2 THR A   5       6.833   5.924   1.217  1.00  1.32           H  
ATOM     82 3HG2 THR A   5       7.749   4.402   1.170  1.00  1.32           H  
ATOM     83  N   ILE A   6       4.256   6.083   2.995  1.00  1.17           N  
ATOM     84  CA  ILE A   6       4.093   7.377   3.636  1.00  1.17           C  
ATOM     85  C   ILE A   6       4.081   7.239   5.145  1.00  1.17           C  
ATOM     86  O   ILE A   6       4.728   8.023   5.838  1.00  1.17           O  
ATOM     87  CB  ILE A   6       2.826   8.099   3.175  1.00  1.17           C  
ATOM     88  CG1 ILE A   6       2.966   8.533   1.703  1.00  1.17           C  
ATOM     89  CG2 ILE A   6       2.579   9.298   4.087  1.00  1.17           C  
ATOM     90  CD1 ILE A   6       1.663   8.996   1.119  1.00  1.17           C  
ATOM     91  H   ILE A   6       3.531   5.744   2.363  1.00  1.17           H  
ATOM     92  HA  ILE A   6       4.938   8.001   3.365  1.00  1.17           H  
ATOM     93  HB  ILE A   6       1.975   7.415   3.229  1.00  1.17           H  
ATOM     94 1HG1 ILE A   6       3.688   9.344   1.636  1.00  1.17           H  
ATOM     95 2HG1 ILE A   6       3.336   7.694   1.112  1.00  1.17           H  
ATOM     96 1HG2 ILE A   6       1.676   9.819   3.775  1.00  1.17           H  
ATOM     97 2HG2 ILE A   6       2.461   8.947   5.106  1.00  1.17           H  
ATOM     98 3HG2 ILE A   6       3.420   9.970   4.041  1.00  1.17           H  
ATOM     99 1HD1 ILE A   6       1.791   9.300   0.090  1.00  1.17           H  
ATOM    100 2HD1 ILE A   6       0.939   8.182   1.166  1.00  1.17           H  
ATOM    101 3HD1 ILE A   6       1.306   9.836   1.697  1.00  1.17           H  
ATOM    102  N   THR A   7       3.362   6.242   5.666  1.00  1.06           N  
ATOM    103  CA  THR A   7       3.313   6.028   7.102  1.00  1.06           C  
ATOM    104  C   THR A   7       4.732   5.830   7.641  1.00  1.06           C  
ATOM    105  O   THR A   7       5.113   6.426   8.656  1.00  1.06           O  
ATOM    106  CB  THR A   7       2.441   4.806   7.437  1.00  1.06           C  
ATOM    107  OG1 THR A   7       1.103   5.027   6.955  1.00  1.06           O  
ATOM    108  CG2 THR A   7       2.410   4.586   8.935  1.00  1.06           C  
ATOM    109  H   THR A   7       2.815   5.629   5.060  1.00  1.06           H  
ATOM    110  HA  THR A   7       2.883   6.907   7.575  1.00  1.06           H  
ATOM    111  HB  THR A   7       2.849   3.924   6.953  1.00  1.06           H  
ATOM    112  HG1 THR A   7       1.120   5.083   5.968  1.00  1.06           H  
ATOM    113 1HG2 THR A   7       1.791   3.719   9.160  1.00  1.06           H  
ATOM    114 2HG2 THR A   7       3.424   4.413   9.295  1.00  1.06           H  
ATOM    115 3HG2 THR A   7       1.995   5.467   9.423  1.00  1.06           H  
ATOM    116  N   GLY A   8       5.523   5.013   6.942  1.00  0.99           N  
ATOM    117  CA  GLY A   8       6.907   4.752   7.307  1.00  0.99           C  
ATOM    118  C   GLY A   8       7.712   6.049   7.362  1.00  0.99           C  
ATOM    119  O   GLY A   8       8.429   6.307   8.338  1.00  0.99           O  
ATOM    120  H   GLY A   8       5.138   4.538   6.126  1.00  0.99           H  
ATOM    121 1HA  GLY A   8       6.943   4.248   8.272  1.00  0.99           H  
ATOM    122 2HA  GLY A   8       7.345   4.080   6.570  1.00  0.99           H  
ATOM    123  N   LEU A   9       7.582   6.866   6.315  1.00  0.96           N  
ATOM    124  CA  LEU A   9       8.295   8.132   6.223  1.00  0.96           C  
ATOM    125  C   LEU A   9       7.871   9.089   7.345  1.00  0.96           C  
ATOM    126  O   LEU A   9       8.718   9.772   7.927  1.00  0.96           O  
ATOM    127  CB  LEU A   9       8.006   8.744   4.859  1.00  0.96           C  
ATOM    128  CG  LEU A   9       8.587   7.991   3.664  1.00  0.96           C  
ATOM    129  CD1 LEU A   9       8.047   8.555   2.392  1.00  0.96           C  
ATOM    130  CD2 LEU A   9      10.052   8.119   3.652  1.00  0.96           C  
ATOM    131  H   LEU A   9       6.979   6.576   5.543  1.00  0.96           H  
ATOM    132  HA  LEU A   9       9.361   7.939   6.311  1.00  0.96           H  
ATOM    133 1HB  LEU A   9       6.931   8.794   4.725  1.00  0.96           H  
ATOM    134 2HB  LEU A   9       8.412   9.755   4.837  1.00  0.96           H  
ATOM    135  HG  LEU A   9       8.318   6.947   3.731  1.00  0.96           H  
ATOM    136 1HD1 LEU A   9       8.485   7.995   1.588  1.00  0.96           H  
ATOM    137 2HD1 LEU A   9       6.970   8.462   2.363  1.00  0.96           H  
ATOM    138 3HD1 LEU A   9       8.328   9.600   2.302  1.00  0.96           H  
ATOM    139 1HD2 LEU A   9      10.458   7.577   2.795  1.00  0.96           H  
ATOM    140 2HD2 LEU A   9      10.291   9.168   3.557  1.00  0.96           H  
ATOM    141 3HD2 LEU A   9      10.467   7.714   4.572  1.00  0.96           H  
ATOM    142  N   LEU A  10       6.577   9.107   7.688  1.00  0.93           N  
ATOM    143  CA  LEU A  10       6.084   9.951   8.776  1.00  0.93           C  
ATOM    144  C   LEU A  10       6.709   9.498  10.089  1.00  0.93           C  
ATOM    145  O   LEU A  10       7.066  10.316  10.948  1.00  0.93           O  
ATOM    146  CB  LEU A  10       4.556   9.902   8.843  1.00  0.93           C  
ATOM    147  CG  LEU A  10       3.823  10.593   7.684  1.00  0.93           C  
ATOM    148  CD1 LEU A  10       2.353  10.270   7.754  1.00  0.93           C  
ATOM    149  CD2 LEU A  10       4.036  12.088   7.784  1.00  0.93           C  
ATOM    150  H   LEU A  10       5.914   8.537   7.162  1.00  0.93           H  
ATOM    151  HA  LEU A  10       6.384  10.974   8.587  1.00  0.93           H  
ATOM    152 1HB  LEU A  10       4.248   8.858   8.845  1.00  0.93           H  
ATOM    153 2HB  LEU A  10       4.230  10.360   9.773  1.00  0.93           H  
ATOM    154  HG  LEU A  10       4.211  10.233   6.741  1.00  0.93           H  
ATOM    155 1HD1 LEU A  10       1.836  10.759   6.929  1.00  0.93           H  
ATOM    156 2HD1 LEU A  10       2.217   9.194   7.678  1.00  0.93           H  
ATOM    157 3HD1 LEU A  10       1.946  10.623   8.699  1.00  0.93           H  
ATOM    158 1HD2 LEU A  10       3.517  12.582   6.963  1.00  0.93           H  
ATOM    159 2HD2 LEU A  10       3.640  12.449   8.732  1.00  0.93           H  
ATOM    160 3HD2 LEU A  10       5.092  12.306   7.729  1.00  0.93           H  
ATOM    161  N   GLY A  11       6.879   8.183  10.233  1.00  0.92           N  
ATOM    162  CA  GLY A  11       7.529   7.609  11.397  1.00  0.92           C  
ATOM    163  C   GLY A  11       8.940   8.176  11.507  1.00  0.92           C  
ATOM    164  O   GLY A  11       9.326   8.716  12.547  1.00  0.92           O  
ATOM    165  H   GLY A  11       6.525   7.553   9.510  1.00  0.92           H  
ATOM    166 1HA  GLY A  11       6.956   7.838  12.295  1.00  0.92           H  
ATOM    167 2HA  GLY A  11       7.569   6.525  11.289  1.00  0.92           H  
ATOM    168  N   LYS A  12       9.704   8.074  10.416  1.00  0.91           N  
ATOM    169  CA  LYS A  12      11.084   8.557  10.399  1.00  0.91           C  
ATOM    170  C   LYS A  12      11.171  10.063  10.675  1.00  0.91           C  
ATOM    171  O   LYS A  12      12.048  10.514  11.420  1.00  0.91           O  
ATOM    172  CB  LYS A  12      11.728   8.226   9.054  1.00  0.91           C  
ATOM    173  CG  LYS A  12      11.993   6.748   8.843  1.00  0.91           C  
ATOM    174  CD  LYS A  12      12.608   6.465   7.476  1.00  0.91           C  
ATOM    175  CE  LYS A  12      12.855   4.966   7.303  1.00  0.91           C  
ATOM    176  NZ  LYS A  12      13.448   4.632   5.976  1.00  0.91           N  
ATOM    177  H   LYS A  12       9.311   7.617   9.590  1.00  0.91           H  
ATOM    178  HA  LYS A  12      11.635   8.039  11.186  1.00  0.91           H  
ATOM    179 1HB  LYS A  12      11.078   8.571   8.248  1.00  0.91           H  
ATOM    180 2HB  LYS A  12      12.673   8.758   8.963  1.00  0.91           H  
ATOM    181 1HG  LYS A  12      12.664   6.385   9.622  1.00  0.91           H  
ATOM    182 2HG  LYS A  12      11.048   6.208   8.925  1.00  0.91           H  
ATOM    183 1HD  LYS A  12      11.926   6.810   6.696  1.00  0.91           H  
ATOM    184 2HD  LYS A  12      13.550   7.003   7.378  1.00  0.91           H  
ATOM    185 1HE  LYS A  12      13.534   4.631   8.086  1.00  0.91           H  
ATOM    186 2HE  LYS A  12      11.906   4.439   7.408  1.00  0.91           H  
ATOM    187 1HZ  LYS A  12      13.591   3.634   5.917  1.00  0.91           H  
ATOM    188 2HZ  LYS A  12      12.825   4.923   5.238  1.00  0.91           H  
ATOM    189 3HZ  LYS A  12      14.334   5.104   5.874  1.00  0.91           H  
ATOM    190  N   LEU A  13      10.229  10.842  10.129  1.00  0.91           N  
ATOM    191  CA  LEU A  13      10.196  12.275  10.401  1.00  0.91           C  
ATOM    192  C   LEU A  13       9.960  12.546  11.871  1.00  0.91           C  
ATOM    193  O   LEU A  13      10.652  13.362  12.484  1.00  0.91           O  
ATOM    194  CB  LEU A  13       9.072  12.938   9.596  1.00  0.91           C  
ATOM    195  CG  LEU A  13       9.313  13.106   8.130  1.00  0.91           C  
ATOM    196  CD1 LEU A  13       8.065  13.481   7.404  1.00  0.91           C  
ATOM    197  CD2 LEU A  13      10.233  14.203   8.017  1.00  0.91           C  
ATOM    198  H   LEU A  13       9.538  10.430   9.502  1.00  0.91           H  
ATOM    199  HA  LEU A  13      11.154  12.706  10.113  1.00  0.91           H  
ATOM    200 1HB  LEU A  13       8.175  12.339   9.711  1.00  0.91           H  
ATOM    201 2HB  LEU A  13       8.881  13.923  10.019  1.00  0.91           H  
ATOM    202  HG  LEU A  13       9.715  12.195   7.694  1.00  0.91           H  
ATOM    203 1HD1 LEU A  13       8.306  13.636   6.353  1.00  0.91           H  
ATOM    204 2HD1 LEU A  13       7.353  12.686   7.495  1.00  0.91           H  
ATOM    205 3HD1 LEU A  13       7.653  14.395   7.824  1.00  0.91           H  
ATOM    206 1HD2 LEU A  13      10.434  14.427   6.993  1.00  0.91           H  
ATOM    207 2HD2 LEU A  13       9.760  15.055   8.477  1.00  0.91           H  
ATOM    208 3HD2 LEU A  13      11.148  13.955   8.539  1.00  0.91           H  
ATOM    209  N   THR A  14       9.030  11.808  12.462  1.00  0.91           N  
ATOM    210  CA  THR A  14       8.692  11.994  13.855  1.00  0.91           C  
ATOM    211  C   THR A  14       9.896  11.701  14.734  1.00  0.91           C  
ATOM    212  O   THR A  14      10.203  12.461  15.661  1.00  0.91           O  
ATOM    213  CB  THR A  14       7.522  11.078  14.248  1.00  0.91           C  
ATOM    214  OG1 THR A  14       6.373  11.403  13.445  1.00  0.91           O  
ATOM    215  CG2 THR A  14       7.190  11.252  15.717  1.00  0.91           C  
ATOM    216  H   THR A  14       8.497  11.128  11.917  1.00  0.91           H  
ATOM    217  HA  THR A  14       8.397  13.032  14.007  1.00  0.91           H  
ATOM    218  HB  THR A  14       7.795  10.043  14.065  1.00  0.91           H  
ATOM    219  HG1 THR A  14       6.560  11.139  12.509  1.00  0.91           H  
ATOM    220 1HG2 THR A  14       6.363  10.596  15.981  1.00  0.91           H  
ATOM    221 2HG2 THR A  14       8.065  10.996  16.316  1.00  0.91           H  
ATOM    222 3HG2 THR A  14       6.910  12.287  15.907  1.00  0.91           H  
ATOM    223  N   GLN A  15      10.592  10.605  14.432  1.00  0.92           N  
ATOM    224  CA  GLN A  15      11.748  10.208  15.214  1.00  0.92           C  
ATOM    225  C   GLN A  15      12.863  11.248  15.114  1.00  0.92           C  
ATOM    226  O   GLN A  15      13.465  11.604  16.132  1.00  0.92           O  
ATOM    227  CB  GLN A  15      12.246   8.847  14.720  1.00  0.92           C  
ATOM    228  CG  GLN A  15      11.305   7.691  15.031  1.00  0.92           C  
ATOM    229  CD  GLN A  15      11.728   6.398  14.355  1.00  0.92           C  
ATOM    230  OE1 GLN A  15      12.530   6.394  13.412  1.00  0.92           O  
ATOM    231  NE2 GLN A  15      11.183   5.284  14.831  1.00  0.92           N  
ATOM    232  H   GLN A  15      10.281  10.021  13.654  1.00  0.92           H  
ATOM    233  HA  GLN A  15      11.449  10.124  16.257  1.00  0.92           H  
ATOM    234 1HB  GLN A  15      12.376   8.889  13.637  1.00  0.92           H  
ATOM    235 2HB  GLN A  15      13.219   8.632  15.159  1.00  0.92           H  
ATOM    236 1HG  GLN A  15      11.300   7.526  16.107  1.00  0.92           H  
ATOM    237 2HG  GLN A  15      10.305   7.949  14.693  1.00  0.92           H  
ATOM    238 1HE2 GLN A  15      11.418   4.399  14.427  1.00  0.92           H  
ATOM    239 2HE2 GLN A  15      10.537   5.330  15.592  1.00  0.92           H  
ATOM    240  N   ALA A  16      13.100  11.782  13.903  1.00  0.93           N  
ATOM    241  CA  ALA A  16      14.129  12.803  13.705  1.00  0.93           C  
ATOM    242  C   ALA A  16      13.812  14.058  14.509  1.00  0.93           C  
ATOM    243  O   ALA A  16      14.690  14.635  15.148  1.00  0.93           O  
ATOM    244  CB  ALA A  16      14.238  13.146  12.234  1.00  0.93           C  
ATOM    245  H   ALA A  16      12.576  11.446  13.092  1.00  0.93           H  
ATOM    246  HA  ALA A  16      15.081  12.403  14.058  1.00  0.93           H  
ATOM    247 1HB  ALA A  16      15.017  13.892  12.087  1.00  0.93           H  
ATOM    248 2HB  ALA A  16      14.481  12.248  11.668  1.00  0.93           H  
ATOM    249 3HB  ALA A  16      13.283  13.541  11.886  1.00  0.93           H  
ATOM    250  N   ILE A  17      12.540  14.442  14.530  1.00  0.96           N  
ATOM    251  CA  ILE A  17      12.095  15.615  15.266  1.00  0.96           C  
ATOM    252  C   ILE A  17      12.292  15.403  16.760  1.00  0.96           C  
ATOM    253  O   ILE A  17      12.747  16.302  17.483  1.00  0.96           O  
ATOM    254  CB  ILE A  17      10.660  15.958  14.889  1.00  0.96           C  
ATOM    255  CG1 ILE A  17      10.657  16.423  13.412  1.00  0.96           C  
ATOM    256  CG2 ILE A  17      10.116  17.034  15.807  1.00  0.96           C  
ATOM    257  CD1 ILE A  17       9.302  16.509  12.778  1.00  0.96           C  
ATOM    258  H   ILE A  17      11.853  13.921  13.980  1.00  0.96           H  
ATOM    259  HA  ILE A  17      12.706  16.455  14.972  1.00  0.96           H  
ATOM    260  HB  ILE A  17      10.041  15.060  14.957  1.00  0.96           H  
ATOM    261 1HG1 ILE A  17      11.123  17.406  13.361  1.00  0.96           H  
ATOM    262 2HG1 ILE A  17      11.258  15.729  12.832  1.00  0.96           H  
ATOM    263 1HG2 ILE A  17       9.094  17.271  15.520  1.00  0.96           H  
ATOM    264 2HG2 ILE A  17      10.131  16.674  16.836  1.00  0.96           H  
ATOM    265 3HG2 ILE A  17      10.734  17.929  15.726  1.00  0.96           H  
ATOM    266 1HD1 ILE A  17       9.407  16.839  11.743  1.00  0.96           H  
ATOM    267 2HD1 ILE A  17       8.833  15.522  12.798  1.00  0.96           H  
ATOM    268 3HD1 ILE A  17       8.685  17.217  13.327  1.00  0.96           H  
ATOM    269  N   GLY A  18      11.943  14.211  17.238  1.00  0.99           N  
ATOM    270  CA  GLY A  18      12.154  13.875  18.634  1.00  0.99           C  
ATOM    271  C   GLY A  18      13.629  14.073  18.974  1.00  0.99           C  
ATOM    272  O   GLY A  18      13.966  14.794  19.916  1.00  0.99           O  
ATOM    273  H   GLY A  18      11.529  13.516  16.614  1.00  0.99           H  
ATOM    274 1HA  GLY A  18      11.531  14.505  19.267  1.00  0.99           H  
ATOM    275 2HA  GLY A  18      11.868  12.837  18.804  1.00  0.99           H  
ATOM    276  N   GLU A  19      14.505  13.446  18.187  1.00  1.08           N  
ATOM    277  CA  GLU A  19      15.948  13.518  18.389  1.00  1.08           C  
ATOM    278  C   GLU A  19      16.460  14.970  18.356  1.00  1.08           C  
ATOM    279  O   GLU A  19      17.259  15.360  19.212  1.00  1.08           O  
ATOM    280  CB  GLU A  19      16.615  12.630  17.336  1.00  1.08           C  
ATOM    281  CG  GLU A  19      18.100  12.437  17.416  1.00  1.08           C  
ATOM    282  CD  GLU A  19      18.537  11.382  16.408  1.00  1.08           C  
ATOM    283  OE1 GLU A  19      17.810  10.440  16.215  1.00  1.08           O  
ATOM    284  OE2 GLU A  19      19.589  11.509  15.842  1.00  1.08           O  
ATOM    285  H   GLU A  19      14.147  12.876  17.418  1.00  1.08           H  
ATOM    286  HA  GLU A  19      16.172  13.103  19.372  1.00  1.08           H  
ATOM    287 1HB  GLU A  19      16.154  11.643  17.366  1.00  1.08           H  
ATOM    288 2HB  GLU A  19      16.405  13.042  16.350  1.00  1.08           H  
ATOM    289 1HG  GLU A  19      18.603  13.380  17.203  1.00  1.08           H  
ATOM    290 2HG  GLU A  19      18.375  12.124  18.424  1.00  1.08           H  
ATOM    291  N   LEU A  20      15.942  15.794  17.432  1.00  1.29           N  
ATOM    292  CA  LEU A  20      16.314  17.211  17.367  1.00  1.29           C  
ATOM    293  C   LEU A  20      15.939  17.961  18.628  1.00  1.29           C  
ATOM    294  O   LEU A  20      16.680  18.827  19.089  1.00  1.29           O  
ATOM    295  CB  LEU A  20      15.601  17.907  16.202  1.00  1.29           C  
ATOM    296  CG  LEU A  20      16.067  17.595  14.834  1.00  1.29           C  
ATOM    297  CD1 LEU A  20      15.142  18.103  13.818  1.00  1.29           C  
ATOM    298  CD2 LEU A  20      17.277  18.287  14.672  1.00  1.29           C  
ATOM    299  H   LEU A  20      15.297  15.418  16.738  1.00  1.29           H  
ATOM    300  HA  LEU A  20      17.393  17.275  17.229  1.00  1.29           H  
ATOM    301 1HB  LEU A  20      14.550  17.645  16.248  1.00  1.29           H  
ATOM    302 2HB  LEU A  20      15.686  18.982  16.345  1.00  1.29           H  
ATOM    303  HG  LEU A  20      16.202  16.531  14.703  1.00  1.29           H  
ATOM    304 1HD1 LEU A  20      15.566  17.895  12.841  1.00  1.29           H  
ATOM    305 2HD1 LEU A  20      14.191  17.625  13.909  1.00  1.29           H  
ATOM    306 3HD1 LEU A  20      15.027  19.166  13.952  1.00  1.29           H  
ATOM    307 1HD2 LEU A  20      17.644  18.122  13.693  1.00  1.29           H  
ATOM    308 2HD2 LEU A  20      17.102  19.350  14.808  1.00  1.29           H  
ATOM    309 3HD2 LEU A  20      17.980  17.930  15.418  1.00  1.29           H  
ATOM    310  N   THR A  21      14.779  17.638  19.181  1.00  1.73           N  
ATOM    311  CA  THR A  21      14.311  18.281  20.390  1.00  1.73           C  
ATOM    312  C   THR A  21      15.157  17.874  21.599  1.00  1.73           C  
ATOM    313  O   THR A  21      15.505  18.701  22.444  1.00  1.73           O  
ATOM    314  CB  THR A  21      12.843  17.914  20.641  1.00  1.73           C  
ATOM    315  OG1 THR A  21      12.046  18.347  19.526  1.00  1.73           O  
ATOM    316  CG2 THR A  21      12.345  18.569  21.915  1.00  1.73           C  
ATOM    317  H   THR A  21      14.189  16.934  18.734  1.00  1.73           H  
ATOM    318  HA  THR A  21      14.391  19.359  20.263  1.00  1.73           H  
ATOM    319  HB  THR A  21      12.753  16.836  20.739  1.00  1.73           H  
ATOM    320  HG1 THR A  21      12.288  17.799  18.745  1.00  1.73           H  
ATOM    321 1HG2 THR A  21      11.305  18.295  22.079  1.00  1.73           H  
ATOM    322 2HG2 THR A  21      12.950  18.228  22.756  1.00  1.73           H  
ATOM    323 3HG2 THR A  21      12.427  19.651  21.824  1.00  1.73           H  
ATOM    324  N   GLN A  22      15.446  16.575  21.690  1.00  2.63           N  
ATOM    325  CA  GLN A  22      16.184  15.987  22.803  1.00  2.63           C  
ATOM    326  C   GLN A  22      17.669  16.362  22.898  1.00  2.63           C  
ATOM    327  O   GLN A  22      18.182  16.554  24.004  1.00  2.63           O  
ATOM    328  CB  GLN A  22      16.075  14.464  22.712  1.00  2.63           C  
ATOM    329  CG  GLN A  22      14.676  13.926  22.978  1.00  2.63           C  
ATOM    330  CD  GLN A  22      14.557  12.438  22.689  1.00  2.63           C  
ATOM    331  OE1 GLN A  22      15.338  11.861  21.923  1.00  2.63           O  
ATOM    332  NE2 GLN A  22      13.565  11.803  23.302  1.00  2.63           N  
ATOM    333  H   GLN A  22      15.110  15.959  20.950  1.00  2.63           H  
ATOM    334  HA  GLN A  22      15.704  16.314  23.723  1.00  2.63           H  
ATOM    335 1HB  GLN A  22      16.371  14.148  21.709  1.00  2.63           H  
ATOM    336 2HB  GLN A  22      16.766  14.006  23.416  1.00  2.63           H  
ATOM    337 1HG  GLN A  22      14.437  14.088  24.027  1.00  2.63           H  
ATOM    338 2HG  GLN A  22      13.965  14.460  22.354  1.00  2.63           H  
ATOM    339 1HE2 GLN A  22      13.431  10.823  23.154  1.00  2.63           H  
ATOM    340 2HE2 GLN A  22      12.953  12.306  23.912  1.00  2.63           H  
ATOM    341  N   GLU A  23      18.368  16.446  21.762  1.00  4.17           N  
ATOM    342  CA  GLU A  23      19.808  16.711  21.797  1.00  4.17           C  
ATOM    343  C   GLU A  23      20.203  18.147  21.443  1.00  4.17           C  
ATOM    344  O   GLU A  23      19.559  18.820  20.650  1.00  4.17           O  
ATOM    345  CB  GLU A  23      20.549  15.719  20.896  1.00  4.17           C  
ATOM    346  CG  GLU A  23      20.418  14.260  21.370  1.00  4.17           C  
ATOM    347  CD  GLU A  23      21.268  13.264  20.600  1.00  4.17           C  
ATOM    348  OE1 GLU A  23      21.980  13.665  19.712  1.00  4.17           O  
ATOM    349  OE2 GLU A  23      21.204  12.098  20.917  1.00  4.17           O  
ATOM    350  H   GLU A  23      17.904  16.272  20.868  1.00  4.17           H  
ATOM    351  HA  GLU A  23      20.150  16.531  22.815  1.00  4.17           H  
ATOM    352 1HB  GLU A  23      20.150  15.781  19.881  1.00  4.17           H  
ATOM    353 2HB  GLU A  23      21.608  15.976  20.853  1.00  4.17           H  
ATOM    354 1HG  GLU A  23      20.687  14.211  22.424  1.00  4.17           H  
ATOM    355 2HG  GLU A  23      19.368  13.969  21.281  1.00  4.17           H  
ATOM    356  N   ASN A  24      21.335  18.583  21.997  1.00  6.08           N  
ATOM    357  CA  ASN A  24      21.883  19.923  21.760  1.00  6.08           C  
ATOM    358  C   ASN A  24      23.011  19.940  20.724  1.00  6.08           C  
ATOM    359  O   ASN A  24      23.785  20.894  20.640  1.00  6.08           O  
ATOM    360  CB  ASN A  24      22.371  20.519  23.062  1.00  6.08           C  
ATOM    361  CG  ASN A  24      21.250  20.827  24.023  1.00  6.08           C  
ATOM    362  OD1 ASN A  24      20.180  21.297  23.623  1.00  6.08           O  
ATOM    363  ND2 ASN A  24      21.478  20.569  25.288  1.00  6.08           N  
ATOM    364  H   ASN A  24      21.824  17.970  22.633  1.00  6.08           H  
ATOM    365  HA  ASN A  24      21.082  20.553  21.369  1.00  6.08           H  
ATOM    366 1HB  ASN A  24      23.065  19.827  23.539  1.00  6.08           H  
ATOM    367 2HB  ASN A  24      22.918  21.438  22.855  1.00  6.08           H  
ATOM    368 1HD2 ASN A  24      20.770  20.753  25.972  1.00  6.08           H  
ATOM    369 2HD2 ASN A  24      22.359  20.190  25.571  1.00  6.08           H  
ATOM    370  N   ASP A  25      23.110  18.875  19.945  1.00  7.37           N  
ATOM    371  CA  ASP A  25      24.134  18.760  18.913  1.00  7.37           C  
ATOM    372  C   ASP A  25      23.716  19.462  17.629  1.00  7.37           C  
ATOM    373  O   ASP A  25      22.993  18.894  16.812  1.00  7.37           O  
ATOM    374  CB  ASP A  25      24.425  17.275  18.649  1.00  7.37           C  
ATOM    375  CG  ASP A  25      25.508  16.991  17.554  1.00  7.37           C  
ATOM    376  OD1 ASP A  25      25.804  17.870  16.759  1.00  7.37           O  
ATOM    377  OD2 ASP A  25      25.996  15.889  17.511  1.00  7.37           O  
ATOM    378  H   ASP A  25      22.441  18.128  20.065  1.00  7.37           H  
ATOM    379  HA  ASP A  25      25.046  19.231  19.278  1.00  7.37           H  
ATOM    380 1HB  ASP A  25      24.753  16.806  19.578  1.00  7.37           H  
ATOM    381 2HB  ASP A  25      23.499  16.777  18.354  1.00  7.37           H  
ATOM    382  N   GLU A  26      24.196  20.695  17.455  1.00  7.04           N  
ATOM    383  CA  GLU A  26      23.813  21.541  16.327  1.00  7.04           C  
ATOM    384  C   GLU A  26      24.234  20.987  14.967  1.00  7.04           C  
ATOM    385  O   GLU A  26      23.487  21.098  13.994  1.00  7.04           O  
ATOM    386  CB  GLU A  26      24.412  22.937  16.504  1.00  7.04           C  
ATOM    387  CG  GLU A  26      24.083  23.928  15.395  1.00  7.04           C  
ATOM    388  CD  GLU A  26      22.623  24.296  15.288  1.00  7.04           C  
ATOM    389  OE1 GLU A  26      21.885  24.089  16.227  1.00  7.04           O  
ATOM    390  OE2 GLU A  26      22.254  24.801  14.244  1.00  7.04           O  
ATOM    391  H   GLU A  26      24.805  21.071  18.172  1.00  7.04           H  
ATOM    392  HA  GLU A  26      22.729  21.632  16.336  1.00  7.04           H  
ATOM    393 1HB  GLU A  26      24.063  23.362  17.446  1.00  7.04           H  
ATOM    394 2HB  GLU A  26      25.497  22.857  16.565  1.00  7.04           H  
ATOM    395 1HG  GLU A  26      24.660  24.837  15.557  1.00  7.04           H  
ATOM    396 2HG  GLU A  26      24.406  23.493  14.449  1.00  7.04           H  
ATOM    397  N   GLU A  27      25.420  20.389  14.866  1.00  5.36           N  
ATOM    398  CA  GLU A  27      25.814  19.877  13.559  1.00  5.36           C  
ATOM    399  C   GLU A  27      24.861  18.770  13.156  1.00  5.36           C  
ATOM    400  O   GLU A  27      24.325  18.765  12.039  1.00  5.36           O  
ATOM    401  CB  GLU A  27      27.247  19.350  13.555  1.00  5.36           C  
ATOM    402  CG  GLU A  27      27.706  18.825  12.183  1.00  5.36           C  
ATOM    403  CD  GLU A  27      29.143  18.342  12.149  1.00  5.36           C  
ATOM    404  OE1 GLU A  27      29.811  18.417  13.154  1.00  5.36           O  
ATOM    405  OE2 GLU A  27      29.563  17.888  11.108  1.00  5.36           O  
ATOM    406  H   GLU A  27      26.014  20.268  15.677  1.00  5.36           H  
ATOM    407  HA  GLU A  27      25.734  20.681  12.828  1.00  5.36           H  
ATOM    408 1HB  GLU A  27      27.928  20.141  13.865  1.00  5.36           H  
ATOM    409 2HB  GLU A  27      27.336  18.536  14.278  1.00  5.36           H  
ATOM    410 1HG  GLU A  27      27.053  17.998  11.899  1.00  5.36           H  
ATOM    411 2HG  GLU A  27      27.576  19.617  11.447  1.00  5.36           H  
ATOM    412  N   ARG A  28      24.625  17.835  14.080  1.00  3.50           N  
ATOM    413  CA  ARG A  28      23.722  16.748  13.769  1.00  3.50           C  
ATOM    414  C   ARG A  28      22.328  17.279  13.528  1.00  3.50           C  
ATOM    415  O   ARG A  28      21.610  16.777  12.662  1.00  3.50           O  
ATOM    416  CB  ARG A  28      23.680  15.706  14.855  1.00  3.50           C  
ATOM    417  CG  ARG A  28      22.823  14.528  14.504  1.00  3.50           C  
ATOM    418  CD  ARG A  28      22.927  13.449  15.482  1.00  3.50           C  
ATOM    419  NE  ARG A  28      22.051  12.360  15.137  1.00  3.50           N  
ATOM    420  CZ  ARG A  28      22.320  11.389  14.245  1.00  3.50           C  
ATOM    421  NH1 ARG A  28      23.461  11.372  13.591  1.00  3.50           N  
ATOM    422  NH2 ARG A  28      21.414  10.457  14.040  1.00  3.50           N  
ATOM    423  H   ARG A  28      25.083  17.878  15.002  1.00  3.50           H  
ATOM    424  HA  ARG A  28      24.072  16.264  12.858  1.00  3.50           H  
ATOM    425 1HB  ARG A  28      24.688  15.354  15.073  1.00  3.50           H  
ATOM    426 2HB  ARG A  28      23.281  16.153  15.768  1.00  3.50           H  
ATOM    427 1HG  ARG A  28      21.785  14.850  14.469  1.00  3.50           H  
ATOM    428 2HG  ARG A  28      23.115  14.143  13.525  1.00  3.50           H  
ATOM    429 1HD  ARG A  28      23.949  13.075  15.516  1.00  3.50           H  
ATOM    430 2HD  ARG A  28      22.640  13.821  16.471  1.00  3.50           H  
ATOM    431  HE  ARG A  28      21.142  12.303  15.605  1.00  3.50           H  
ATOM    432 1HH1 ARG A  28      24.147  12.096  13.754  1.00  3.50           H  
ATOM    433 2HH1 ARG A  28      23.649  10.642  12.922  1.00  3.50           H  
ATOM    434 1HH2 ARG A  28      20.537  10.517  14.578  1.00  3.50           H  
ATOM    435 2HH2 ARG A  28      21.573   9.715  13.382  1.00  3.50           H  
ATOM    436  N   ALA A  29      21.921  18.290  14.298  1.00  2.17           N  
ATOM    437  CA  ALA A  29      20.591  18.820  14.122  1.00  2.17           C  
ATOM    438  C   ALA A  29      20.397  19.347  12.715  1.00  2.17           C  
ATOM    439  O   ALA A  29      19.367  19.096  12.091  1.00  2.17           O  
ATOM    440  CB  ALA A  29      20.317  19.934  15.117  1.00  2.17           C  
ATOM    441  H   ALA A  29      22.523  18.667  15.030  1.00  2.17           H  
ATOM    442  HA  ALA A  29      19.906  18.002  14.273  1.00  2.17           H  
ATOM    443 1HB  ALA A  29      19.310  20.311  14.989  1.00  2.17           H  
ATOM    444 2HB  ALA A  29      20.439  19.553  16.133  1.00  2.17           H  
ATOM    445 3HB  ALA A  29      21.023  20.742  14.946  1.00  2.17           H  
ATOM    446  N   GLN A  30      21.406  20.020  12.170  1.00  1.45           N  
ATOM    447  CA  GLN A  30      21.268  20.517  10.815  1.00  1.45           C  
ATOM    448  C   GLN A  30      21.147  19.362   9.833  1.00  1.45           C  
ATOM    449  O   GLN A  30      20.346  19.417   8.894  1.00  1.45           O  
ATOM    450  CB  GLN A  30      22.440  21.426  10.450  1.00  1.45           C  
ATOM    451  CG  GLN A  30      22.422  22.761  11.180  1.00  1.45           C  
ATOM    452  CD  GLN A  30      23.616  23.643  10.846  1.00  1.45           C  
ATOM    453  OE1 GLN A  30      24.262  23.490   9.795  1.00  1.45           O  
ATOM    454  NE2 GLN A  30      23.915  24.583  11.738  1.00  1.45           N  
ATOM    455  H   GLN A  30      22.247  20.223  12.716  1.00  1.45           H  
ATOM    456  HA  GLN A  30      20.358  21.105  10.755  1.00  1.45           H  
ATOM    457 1HB  GLN A  30      23.376  20.920  10.708  1.00  1.45           H  
ATOM    458 2HB  GLN A  30      22.446  21.609   9.378  1.00  1.45           H  
ATOM    459 1HG  GLN A  30      21.516  23.298  10.907  1.00  1.45           H  
ATOM    460 2HG  GLN A  30      22.429  22.579  12.257  1.00  1.45           H  
ATOM    461 1HE2 GLN A  30      24.683  25.197  11.584  1.00  1.45           H  
ATOM    462 2HE2 GLN A  30      23.352  24.676  12.598  1.00  1.45           H  
ATOM    463  N   GLN A  31      21.895  18.286  10.071  1.00  1.11           N  
ATOM    464  CA  GLN A  31      21.836  17.139   9.177  1.00  1.11           C  
ATOM    465  C   GLN A  31      20.442  16.498   9.231  1.00  1.11           C  
ATOM    466  O   GLN A  31      19.868  16.147   8.193  1.00  1.11           O  
ATOM    467  CB  GLN A  31      22.910  16.129   9.587  1.00  1.11           C  
ATOM    468  CG  GLN A  31      24.336  16.623   9.352  1.00  1.11           C  
ATOM    469  CD  GLN A  31      25.392  15.704   9.957  1.00  1.11           C  
ATOM    470  OE1 GLN A  31      25.078  14.801  10.745  1.00  1.11           O  
ATOM    471  NE2 GLN A  31      26.650  15.939   9.600  1.00  1.11           N  
ATOM    472  H   GLN A  31      22.545  18.290  10.862  1.00  1.11           H  
ATOM    473  HA  GLN A  31      22.022  17.477   8.159  1.00  1.11           H  
ATOM    474 1HB  GLN A  31      22.804  15.891  10.639  1.00  1.11           H  
ATOM    475 2HB  GLN A  31      22.773  15.205   9.029  1.00  1.11           H  
ATOM    476 1HG  GLN A  31      24.512  16.691   8.281  1.00  1.11           H  
ATOM    477 2HG  GLN A  31      24.442  17.606   9.809  1.00  1.11           H  
ATOM    478 1HE2 GLN A  31      27.394  15.383   9.975  1.00  1.11           H  
ATOM    479 2HE2 GLN A  31      26.863  16.687   8.971  1.00  1.11           H  
ATOM    480  N   LEU A  32      19.871  16.399  10.437  1.00  0.98           N  
ATOM    481  CA  LEU A  32      18.538  15.829  10.597  1.00  0.98           C  
ATOM    482  C   LEU A  32      17.494  16.704   9.929  1.00  0.98           C  
ATOM    483  O   LEU A  32      16.586  16.191   9.280  1.00  0.98           O  
ATOM    484  CB  LEU A  32      18.203  15.662  12.072  1.00  0.98           C  
ATOM    485  CG  LEU A  32      18.971  14.586  12.842  1.00  0.98           C  
ATOM    486  CD1 LEU A  32      18.653  14.711  14.328  1.00  0.98           C  
ATOM    487  CD2 LEU A  32      18.575  13.215  12.338  1.00  0.98           C  
ATOM    488  H   LEU A  32      20.393  16.706  11.259  1.00  0.98           H  
ATOM    489  HA  LEU A  32      18.524  14.849  10.122  1.00  0.98           H  
ATOM    490 1HB  LEU A  32      18.466  16.577  12.535  1.00  0.98           H  
ATOM    491 2HB  LEU A  32      17.132  15.498  12.193  1.00  0.98           H  
ATOM    492  HG  LEU A  32      20.040  14.733  12.701  1.00  0.98           H  
ATOM    493 1HD1 LEU A  32      19.207  13.953  14.875  1.00  0.98           H  
ATOM    494 2HD1 LEU A  32      18.946  15.695  14.681  1.00  0.98           H  
ATOM    495 3HD1 LEU A  32      17.584  14.566  14.494  1.00  0.98           H  
ATOM    496 1HD2 LEU A  32      19.129  12.455  12.896  1.00  0.98           H  
ATOM    497 2HD2 LEU A  32      17.507  13.066  12.487  1.00  0.98           H  
ATOM    498 3HD2 LEU A  32      18.812  13.135  11.276  1.00  0.98           H  
ATOM    499  N   LEU A  33      17.642  18.023  10.037  1.00  0.95           N  
ATOM    500  CA  LEU A  33      16.707  18.943   9.408  1.00  0.95           C  
ATOM    501  C   LEU A  33      16.737  18.804   7.891  1.00  0.95           C  
ATOM    502  O   LEU A  33      15.688  18.844   7.240  1.00  0.95           O  
ATOM    503  CB  LEU A  33      17.015  20.368   9.856  1.00  0.95           C  
ATOM    504  CG  LEU A  33      16.658  20.658  11.317  1.00  0.95           C  
ATOM    505  CD1 LEU A  33      17.246  21.979  11.748  1.00  0.95           C  
ATOM    506  CD2 LEU A  33      15.144  20.695  11.431  1.00  0.95           C  
ATOM    507  H   LEU A  33      18.407  18.400  10.598  1.00  0.95           H  
ATOM    508  HA  LEU A  33      15.708  18.700   9.751  1.00  0.95           H  
ATOM    509 1HB  LEU A  33      18.082  20.544   9.731  1.00  0.95           H  
ATOM    510 2HB  LEU A  33      16.471  21.066   9.223  1.00  0.95           H  
ATOM    511  HG  LEU A  33      17.052  19.879  11.958  1.00  0.95           H  
ATOM    512 1HD1 LEU A  33      16.976  22.172  12.785  1.00  0.95           H  
ATOM    513 2HD1 LEU A  33      18.328  21.936  11.659  1.00  0.95           H  
ATOM    514 3HD1 LEU A  33      16.858  22.776  11.115  1.00  0.95           H  
ATOM    515 1HD2 LEU A  33      14.863  20.903  12.458  1.00  0.95           H  
ATOM    516 2HD2 LEU A  33      14.753  21.479  10.785  1.00  0.95           H  
ATOM    517 3HD2 LEU A  33      14.733  19.740  11.126  1.00  0.95           H  
ATOM    518  N   LYS A  34      17.928  18.593   7.321  1.00  0.95           N  
ATOM    519  CA  LYS A  34      18.023  18.402   5.880  1.00  0.95           C  
ATOM    520  C   LYS A  34      17.297  17.114   5.477  1.00  0.95           C  
ATOM    521  O   LYS A  34      16.561  17.099   4.479  1.00  0.95           O  
ATOM    522  CB  LYS A  34      19.489  18.378   5.445  1.00  0.95           C  
ATOM    523  CG  LYS A  34      20.176  19.743   5.537  1.00  0.95           C  
ATOM    524  CD  LYS A  34      21.647  19.671   5.163  1.00  0.95           C  
ATOM    525  CE  LYS A  34      22.312  21.033   5.313  1.00  0.95           C  
ATOM    526  NZ  LYS A  34      23.767  20.985   4.995  1.00  0.95           N  
ATOM    527  H   LYS A  34      18.775  18.598   7.892  1.00  0.95           H  
ATOM    528  HA  LYS A  34      17.529  19.236   5.385  1.00  0.95           H  
ATOM    529 1HB  LYS A  34      20.040  17.683   6.081  1.00  0.95           H  
ATOM    530 2HB  LYS A  34      19.564  18.018   4.421  1.00  0.95           H  
ATOM    531 1HG  LYS A  34      19.678  20.438   4.862  1.00  0.95           H  
ATOM    532 2HG  LYS A  34      20.083  20.127   6.547  1.00  0.95           H  
ATOM    533 1HD  LYS A  34      22.148  18.956   5.820  1.00  0.95           H  
ATOM    534 2HD  LYS A  34      21.749  19.331   4.135  1.00  0.95           H  
ATOM    535 1HE  LYS A  34      21.826  21.741   4.644  1.00  0.95           H  
ATOM    536 2HE  LYS A  34      22.187  21.375   6.343  1.00  0.95           H  
ATOM    537 1HZ  LYS A  34      24.167  21.906   5.111  1.00  0.95           H  
ATOM    538 2HZ  LYS A  34      24.225  20.339   5.621  1.00  0.95           H  
ATOM    539 3HZ  LYS A  34      23.896  20.679   4.041  1.00  0.95           H  
ATOM    540  N   GLU A  35      17.443  16.057   6.293  1.00  0.95           N  
ATOM    541  CA  GLU A  35      16.748  14.802   6.021  1.00  0.95           C  
ATOM    542  C   GLU A  35      15.236  14.959   6.180  1.00  0.95           C  
ATOM    543  O   GLU A  35      14.475  14.408   5.386  1.00  0.95           O  
ATOM    544  CB  GLU A  35      17.285  13.674   6.898  1.00  0.95           C  
ATOM    545  CG  GLU A  35      18.682  13.204   6.504  1.00  0.95           C  
ATOM    546  CD  GLU A  35      18.694  12.645   5.093  1.00  0.95           C  
ATOM    547  OE1 GLU A  35      17.857  11.813   4.803  1.00  0.95           O  
ATOM    548  OE2 GLU A  35      19.525  13.040   4.309  1.00  0.95           O  
ATOM    549  H   GLU A  35      18.077  16.123   7.093  1.00  0.95           H  
ATOM    550  HA  GLU A  35      16.944  14.529   4.986  1.00  0.95           H  
ATOM    551 1HB  GLU A  35      17.325  14.010   7.935  1.00  0.95           H  
ATOM    552 2HB  GLU A  35      16.609  12.821   6.853  1.00  0.95           H  
ATOM    553 1HG  GLU A  35      19.369  14.050   6.561  1.00  0.95           H  
ATOM    554 2HG  GLU A  35      19.020  12.444   7.206  1.00  0.95           H  
ATOM    555  N   ILE A  36      14.799  15.759   7.151  1.00  0.95           N  
ATOM    556  CA  ILE A  36      13.378  16.039   7.330  1.00  0.95           C  
ATOM    557  C   ILE A  36      12.832  16.723   6.093  1.00  0.95           C  
ATOM    558  O   ILE A  36      11.765  16.363   5.594  1.00  0.95           O  
ATOM    559  CB  ILE A  36      13.132  16.868   8.604  1.00  0.95           C  
ATOM    560  CG1 ILE A  36      13.396  15.988   9.835  1.00  0.95           C  
ATOM    561  CG2 ILE A  36      11.767  17.522   8.637  1.00  0.95           C  
ATOM    562  CD1 ILE A  36      13.480  16.755  11.095  1.00  0.95           C  
ATOM    563  H   ILE A  36      15.475  16.162   7.799  1.00  0.95           H  
ATOM    564  HA  ILE A  36      12.866  15.092   7.446  1.00  0.95           H  
ATOM    565  HB  ILE A  36      13.872  17.656   8.630  1.00  0.95           H  
ATOM    566 1HG1 ILE A  36      12.583  15.272   9.935  1.00  0.95           H  
ATOM    567 2HG1 ILE A  36      14.317  15.438   9.692  1.00  0.95           H  
ATOM    568 1HG2 ILE A  36      11.679  18.119   9.542  1.00  0.95           H  
ATOM    569 2HG2 ILE A  36      11.655  18.167   7.766  1.00  0.95           H  
ATOM    570 3HG2 ILE A  36      11.007  16.792   8.629  1.00  0.95           H  
ATOM    571 1HD1 ILE A  36      13.658  16.082  11.927  1.00  0.95           H  
ATOM    572 2HD1 ILE A  36      14.291  17.448  11.015  1.00  0.95           H  
ATOM    573 3HD1 ILE A  36      12.553  17.293  11.255  1.00  0.95           H  
ATOM    574  N   GLY A  37      13.584  17.685   5.565  1.00  0.95           N  
ATOM    575  CA  GLY A  37      13.206  18.360   4.336  1.00  0.95           C  
ATOM    576  C   GLY A  37      12.980  17.329   3.226  1.00  0.95           C  
ATOM    577  O   GLY A  37      11.919  17.314   2.589  1.00  0.95           O  
ATOM    578  H   GLY A  37      14.443  17.963   6.041  1.00  0.95           H  
ATOM    579 1HA  GLY A  37      12.301  18.944   4.498  1.00  0.95           H  
ATOM    580 2HA  GLY A  37      13.999  19.049   4.047  1.00  0.95           H  
ATOM    581  N   ARG A  38      13.981  16.463   3.005  1.00  0.95           N  
ATOM    582  CA  ARG A  38      13.902  15.426   1.975  1.00  0.95           C  
ATOM    583  C   ARG A  38      12.706  14.490   2.156  1.00  0.95           C  
ATOM    584  O   ARG A  38      11.950  14.262   1.208  1.00  0.95           O  
ATOM    585  CB  ARG A  38      15.168  14.574   1.956  1.00  0.95           C  
ATOM    586  CG  ARG A  38      15.159  13.470   0.886  1.00  0.95           C  
ATOM    587  CD  ARG A  38      16.355  12.559   0.955  1.00  0.95           C  
ATOM    588  NE  ARG A  38      16.403  11.731   2.171  1.00  0.95           N  
ATOM    589  CZ  ARG A  38      15.681  10.613   2.398  1.00  0.95           C  
ATOM    590  NH1 ARG A  38      14.803  10.153   1.523  1.00  0.95           N  
ATOM    591  NH2 ARG A  38      15.890   9.978   3.527  1.00  0.95           N  
ATOM    592  H   ARG A  38      14.828  16.544   3.571  1.00  0.95           H  
ATOM    593  HA  ARG A  38      13.806  15.919   1.009  1.00  0.95           H  
ATOM    594 1HB  ARG A  38      16.037  15.209   1.794  1.00  0.95           H  
ATOM    595 2HB  ARG A  38      15.297  14.090   2.926  1.00  0.95           H  
ATOM    596 1HG  ARG A  38      14.265  12.857   1.021  1.00  0.95           H  
ATOM    597 2HG  ARG A  38      15.136  13.928  -0.103  1.00  0.95           H  
ATOM    598 1HD  ARG A  38      16.346  11.892   0.095  1.00  0.95           H  
ATOM    599 2HD  ARG A  38      17.261  13.164   0.929  1.00  0.95           H  
ATOM    600  HE  ARG A  38      17.064  11.989   2.923  1.00  0.95           H  
ATOM    601 1HH1 ARG A  38      14.640  10.642   0.655  1.00  0.95           H  
ATOM    602 2HH1 ARG A  38      14.283   9.306   1.728  1.00  0.95           H  
ATOM    603 1HH2 ARG A  38      16.588  10.375   4.174  1.00  0.95           H  
ATOM    604 2HH2 ARG A  38      15.394   9.131   3.743  1.00  0.95           H  
ATOM    605  N   LEU A  39      12.526  13.962   3.367  1.00  0.95           N  
ATOM    606  CA  LEU A  39      11.431  13.041   3.665  1.00  0.95           C  
ATOM    607  C   LEU A  39      10.088  13.735   3.475  1.00  0.95           C  
ATOM    608  O   LEU A  39       9.132  13.154   2.955  1.00  0.95           O  
ATOM    609  CB  LEU A  39      11.561  12.571   5.103  1.00  0.95           C  
ATOM    610  CG  LEU A  39      12.728  11.642   5.453  1.00  0.95           C  
ATOM    611  CD1 LEU A  39      12.803  11.493   6.975  1.00  0.95           C  
ATOM    612  CD2 LEU A  39      12.512  10.319   4.835  1.00  0.95           C  
ATOM    613  H   LEU A  39      13.180  14.200   4.111  1.00  0.95           H  
ATOM    614  HA  LEU A  39      11.494  12.189   2.989  1.00  0.95           H  
ATOM    615 1HB  LEU A  39      11.747  13.448   5.679  1.00  0.95           H  
ATOM    616 2HB  LEU A  39      10.627  12.112   5.425  1.00  0.95           H  
ATOM    617  HG  LEU A  39      13.662  12.070   5.090  1.00  0.95           H  
ATOM    618 1HD1 LEU A  39      13.631  10.837   7.236  1.00  0.95           H  
ATOM    619 2HD1 LEU A  39      12.961  12.473   7.425  1.00  0.95           H  
ATOM    620 3HD1 LEU A  39      11.871  11.068   7.347  1.00  0.95           H  
ATOM    621 1HD2 LEU A  39      13.336   9.659   5.092  1.00  0.95           H  
ATOM    622 2HD2 LEU A  39      11.587   9.916   5.230  1.00  0.95           H  
ATOM    623 3HD2 LEU A  39      12.448  10.423   3.748  1.00  0.95           H  
ATOM    624  N   GLY A  40      10.019  15.004   3.861  1.00  0.96           N  
ATOM    625  CA  GLY A  40       8.816  15.785   3.681  1.00  0.96           C  
ATOM    626  C   GLY A  40       8.474  15.802   2.199  1.00  0.96           C  
ATOM    627  O   GLY A  40       7.351  15.477   1.804  1.00  0.96           O  
ATOM    628  H   GLY A  40      10.818  15.451   4.306  1.00  0.96           H  
ATOM    629 1HA  GLY A  40       7.998  15.351   4.256  1.00  0.96           H  
ATOM    630 2HA  GLY A  40       8.986  16.800   4.041  1.00  0.96           H  
ATOM    631  N   ALA A  41       9.454  16.185   1.374  1.00  0.97           N  
ATOM    632  CA  ALA A  41       9.242  16.251  -0.063  1.00  0.97           C  
ATOM    633  C   ALA A  41       8.845  14.891  -0.639  1.00  0.97           C  
ATOM    634  O   ALA A  41       7.950  14.820  -1.482  1.00  0.97           O  
ATOM    635  CB  ALA A  41      10.503  16.747  -0.747  1.00  0.97           C  
ATOM    636  H   ALA A  41      10.362  16.447   1.762  1.00  0.97           H  
ATOM    637  HA  ALA A  41       8.433  16.953  -0.253  1.00  0.97           H  
ATOM    638 1HB  ALA A  41      10.330  16.821  -1.819  1.00  0.97           H  
ATOM    639 2HB  ALA A  41      10.769  17.725  -0.348  1.00  0.97           H  
ATOM    640 3HB  ALA A  41      11.315  16.047  -0.556  1.00  0.97           H  
ATOM    641  N   GLU A  42       9.467  13.803  -0.165  1.00  0.99           N  
ATOM    642  CA  GLU A  42       9.129  12.478  -0.686  1.00  0.99           C  
ATOM    643  C   GLU A  42       7.652  12.167  -0.433  1.00  0.99           C  
ATOM    644  O   GLU A  42       6.938  11.686  -1.323  1.00  0.99           O  
ATOM    645  CB  GLU A  42      10.037  11.396  -0.080  1.00  0.99           C  
ATOM    646  CG  GLU A  42       9.766  10.015  -0.635  1.00  0.99           C  
ATOM    647  CD  GLU A  42      10.694   8.891  -0.146  1.00  0.99           C  
ATOM    648  OE1 GLU A  42      11.582   9.160   0.634  1.00  0.99           O  
ATOM    649  OE2 GLU A  42      10.497   7.755  -0.563  1.00  0.99           O  
ATOM    650  H   GLU A  42      10.207  13.907   0.529  1.00  0.99           H  
ATOM    651  HA  GLU A  42       9.289  12.485  -1.765  1.00  0.99           H  
ATOM    652 1HB  GLU A  42      11.083  11.651  -0.258  1.00  0.99           H  
ATOM    653 2HB  GLU A  42       9.888  11.360   1.001  1.00  0.99           H  
ATOM    654 1HG  GLU A  42       8.771   9.803  -0.320  1.00  0.99           H  
ATOM    655 2HG  GLU A  42       9.775  10.052  -1.725  1.00  0.99           H  
ATOM    656  N   ILE A  43       7.173  12.488   0.766  1.00  1.03           N  
ATOM    657  CA  ILE A  43       5.772  12.265   1.083  1.00  1.03           C  
ATOM    658  C   ILE A  43       4.879  13.108   0.195  1.00  1.03           C  
ATOM    659  O   ILE A  43       3.862  12.623  -0.310  1.00  1.03           O  
ATOM    660  CB  ILE A  43       5.449  12.549   2.549  1.00  1.03           C  
ATOM    661  CG1 ILE A  43       6.111  11.506   3.427  1.00  1.03           C  
ATOM    662  CG2 ILE A  43       3.935  12.568   2.737  1.00  1.03           C  
ATOM    663  CD1 ILE A  43       6.051  11.854   4.851  1.00  1.03           C  
ATOM    664  H   ILE A  43       7.801  12.880   1.473  1.00  1.03           H  
ATOM    665  HA  ILE A  43       5.545  11.219   0.895  1.00  1.03           H  
ATOM    666  HB  ILE A  43       5.867  13.518   2.832  1.00  1.03           H  
ATOM    667 1HG1 ILE A  43       5.629  10.545   3.274  1.00  1.03           H  
ATOM    668 2HG1 ILE A  43       7.156  11.422   3.143  1.00  1.03           H  
ATOM    669 1HG2 ILE A  43       3.697  12.774   3.779  1.00  1.03           H  
ATOM    670 2HG2 ILE A  43       3.512  13.343   2.108  1.00  1.03           H  
ATOM    671 3HG2 ILE A  43       3.518  11.614   2.451  1.00  1.03           H  
ATOM    672 1HD1 ILE A  43       6.533  11.102   5.452  1.00  1.03           H  
ATOM    673 2HD1 ILE A  43       6.548  12.806   4.995  1.00  1.03           H  
ATOM    674 3HD1 ILE A  43       5.017  11.934   5.136  1.00  1.03           H  
ATOM    675  N   GLN A  44       5.248  14.373  -0.005  1.00  1.07           N  
ATOM    676  CA  GLN A  44       4.438  15.252  -0.831  1.00  1.07           C  
ATOM    677  C   GLN A  44       4.339  14.709  -2.253  1.00  1.07           C  
ATOM    678  O   GLN A  44       3.258  14.735  -2.847  1.00  1.07           O  
ATOM    679  CB  GLN A  44       5.040  16.659  -0.851  1.00  1.07           C  
ATOM    680  CG  GLN A  44       4.928  17.396   0.470  1.00  1.07           C  
ATOM    681  CD  GLN A  44       5.688  18.712   0.472  1.00  1.07           C  
ATOM    682  OE1 GLN A  44       6.554  18.961  -0.376  1.00  1.07           O  
ATOM    683  NE2 GLN A  44       5.368  19.571   1.435  1.00  1.07           N  
ATOM    684  H   GLN A  44       6.096  14.729   0.444  1.00  1.07           H  
ATOM    685  HA  GLN A  44       3.435  15.298  -0.409  1.00  1.07           H  
ATOM    686 1HB  GLN A  44       6.093  16.594  -1.114  1.00  1.07           H  
ATOM    687 2HB  GLN A  44       4.550  17.254  -1.618  1.00  1.07           H  
ATOM    688 1HG  GLN A  44       3.878  17.609   0.661  1.00  1.07           H  
ATOM    689 2HG  GLN A  44       5.324  16.766   1.259  1.00  1.07           H  
ATOM    690 1HE2 GLN A  44       5.833  20.455   1.492  1.00  1.07           H  
ATOM    691 2HE2 GLN A  44       4.663  19.332   2.103  1.00  1.07           H  
ATOM    692  N   GLU A  45       5.439  14.165  -2.789  1.00  1.15           N  
ATOM    693  CA  GLU A  45       5.386  13.595  -4.130  1.00  1.15           C  
ATOM    694  C   GLU A  45       4.432  12.401  -4.172  1.00  1.15           C  
ATOM    695  O   GLU A  45       3.649  12.250  -5.121  1.00  1.15           O  
ATOM    696  CB  GLU A  45       6.783  13.174  -4.615  1.00  1.15           C  
ATOM    697  CG  GLU A  45       7.736  14.341  -4.934  1.00  1.15           C  
ATOM    698  CD  GLU A  45       9.120  13.892  -5.383  1.00  1.15           C  
ATOM    699  OE1 GLU A  45       9.390  12.713  -5.361  1.00  1.15           O  
ATOM    700  OE2 GLU A  45       9.902  14.739  -5.755  1.00  1.15           O  
ATOM    701  H   GLU A  45       6.317  14.179  -2.268  1.00  1.15           H  
ATOM    702  HA  GLU A  45       5.007  14.356  -4.810  1.00  1.15           H  
ATOM    703 1HB  GLU A  45       7.258  12.562  -3.844  1.00  1.15           H  
ATOM    704 2HB  GLU A  45       6.688  12.558  -5.508  1.00  1.15           H  
ATOM    705 1HG  GLU A  45       7.292  14.947  -5.722  1.00  1.15           H  
ATOM    706 2HG  GLU A  45       7.832  14.965  -4.048  1.00  1.15           H  
ATOM    707  N   TYR A  46       4.441  11.569  -3.125  1.00  1.29           N  
ATOM    708  CA  TYR A  46       3.530  10.430  -3.121  1.00  1.29           C  
ATOM    709  C   TYR A  46       2.079  10.889  -3.071  1.00  1.29           C  
ATOM    710  O   TYR A  46       1.218  10.312  -3.731  1.00  1.29           O  
ATOM    711  CB  TYR A  46       3.803   9.480  -1.957  1.00  1.29           C  
ATOM    712  CG  TYR A  46       5.057   8.688  -2.097  1.00  1.29           C  
ATOM    713  CD1 TYR A  46       5.931   8.610  -1.049  1.00  1.29           C  
ATOM    714  CD2 TYR A  46       5.352   8.052  -3.297  1.00  1.29           C  
ATOM    715  CE1 TYR A  46       7.090   7.914  -1.194  1.00  1.29           C  
ATOM    716  CE2 TYR A  46       6.540   7.352  -3.429  1.00  1.29           C  
ATOM    717  CZ  TYR A  46       7.411   7.299  -2.364  1.00  1.29           C  
ATOM    718  OH  TYR A  46       8.624   6.642  -2.457  1.00  1.29           O  
ATOM    719  H   TYR A  46       5.109  11.712  -2.362  1.00  1.29           H  
ATOM    720  HA  TYR A  46       3.667   9.879  -4.051  1.00  1.29           H  
ATOM    721 1HB  TYR A  46       3.866  10.055  -1.031  1.00  1.29           H  
ATOM    722 2HB  TYR A  46       2.973   8.783  -1.863  1.00  1.29           H  
ATOM    723  HD1 TYR A  46       5.706   9.106  -0.109  1.00  1.29           H  
ATOM    724  HD2 TYR A  46       4.656   8.114  -4.135  1.00  1.29           H  
ATOM    725  HE1 TYR A  46       7.779   7.849  -0.386  1.00  1.29           H  
ATOM    726  HE2 TYR A  46       6.789   6.860  -4.368  1.00  1.29           H  
ATOM    727  HH  TYR A  46       9.230   6.972  -1.737  1.00  1.29           H  
ATOM    728  N   LEU A  47       1.802  11.932  -2.291  1.00  1.52           N  
ATOM    729  CA  LEU A  47       0.441  12.437  -2.178  1.00  1.52           C  
ATOM    730  C   LEU A  47      -0.022  13.124  -3.466  1.00  1.52           C  
ATOM    731  O   LEU A  47      -1.182  13.007  -3.861  1.00  1.52           O  
ATOM    732  CB  LEU A  47       0.358  13.409  -1.003  1.00  1.52           C  
ATOM    733  CG  LEU A  47       0.549  12.767   0.388  1.00  1.52           C  
ATOM    734  CD1 LEU A  47       0.646  13.853   1.429  1.00  1.52           C  
ATOM    735  CD2 LEU A  47      -0.613  11.837   0.678  1.00  1.52           C  
ATOM    736  H   LEU A  47       2.552  12.362  -1.746  1.00  1.52           H  
ATOM    737  HA  LEU A  47      -0.220  11.593  -1.986  1.00  1.52           H  
ATOM    738 1HB  LEU A  47       1.138  14.162  -1.130  1.00  1.52           H  
ATOM    739 2HB  LEU A  47      -0.610  13.906  -1.024  1.00  1.52           H  
ATOM    740  HG  LEU A  47       1.478  12.199   0.403  1.00  1.52           H  
ATOM    741 1HD1 LEU A  47       0.793  13.402   2.410  1.00  1.52           H  
ATOM    742 2HD1 LEU A  47       1.492  14.499   1.194  1.00  1.52           H  
ATOM    743 3HD1 LEU A  47      -0.270  14.439   1.431  1.00  1.52           H  
ATOM    744 1HD2 LEU A  47      -0.482  11.383   1.658  1.00  1.52           H  
ATOM    745 2HD2 LEU A  47      -1.544  12.405   0.665  1.00  1.52           H  
ATOM    746 3HD2 LEU A  47      -0.651  11.058  -0.084  1.00  1.52           H  
ATOM    747  N   ALA A  48       0.887  13.868  -4.108  1.00  1.86           N  
ATOM    748  CA  ALA A  48       0.603  14.565  -5.361  1.00  1.86           C  
ATOM    749  C   ALA A  48       0.333  13.607  -6.522  1.00  1.86           C  
ATOM    750  O   ALA A  48      -0.499  13.884  -7.390  1.00  1.86           O  
ATOM    751  CB  ALA A  48       1.767  15.466  -5.726  1.00  1.86           C  
ATOM    752  H   ALA A  48       1.819  13.960  -3.710  1.00  1.86           H  
ATOM    753  HA  ALA A  48      -0.288  15.171  -5.210  1.00  1.86           H  
ATOM    754 1HB  ALA A  48       1.538  16.007  -6.642  1.00  1.86           H  
ATOM    755 2HB  ALA A  48       1.947  16.173  -4.916  1.00  1.86           H  
ATOM    756 3HB  ALA A  48       2.657  14.853  -5.875  1.00  1.86           H  
ATOM    757  N   SER A  49       1.067  12.495  -6.552  1.00  2.31           N  
ATOM    758  CA  SER A  49       0.969  11.521  -7.628  1.00  2.31           C  
ATOM    759  C   SER A  49      -0.413  10.892  -7.745  1.00  2.31           C  
ATOM    760  O   SER A  49      -1.092  10.651  -6.747  1.00  2.31           O  
ATOM    761  CB  SER A  49       2.004  10.433  -7.425  1.00  2.31           C  
ATOM    762  OG  SER A  49       3.309  10.955  -7.497  1.00  2.31           O  
ATOM    763  H   SER A  49       1.755  12.331  -5.818  1.00  2.31           H  
ATOM    764  HA  SER A  49       1.187  12.033  -8.565  1.00  2.31           H  
ATOM    765 1HB  SER A  49       1.851   9.969  -6.446  1.00  2.31           H  
ATOM    766 2HB  SER A  49       1.870   9.658  -8.179  1.00  2.31           H  
ATOM    767  HG  SER A  49       3.404  11.551  -6.719  1.00  2.31           H  
ATOM    768  N   SER A  50      -0.807  10.600  -8.981  1.00  2.85           N  
ATOM    769  CA  SER A  50      -2.075   9.944  -9.261  1.00  2.85           C  
ATOM    770  C   SER A  50      -1.830   8.517  -9.728  1.00  2.85           C  
ATOM    771  O   SER A  50      -2.742   7.691  -9.732  1.00  2.85           O  
ATOM    772  OXT SER A  50      -0.762   8.251 -10.279  1.00  2.85           O  
ATOM    773  CB  SER A  50      -2.844  10.718 -10.315  1.00  2.85           C  
ATOM    774  OG  SER A  50      -4.017  10.045 -10.679  1.00  2.85           O  
ATOM    775  H   SER A  50      -0.202  10.844  -9.750  1.00  2.85           H  
ATOM    776  HA  SER A  50      -2.667   9.912  -8.346  1.00  2.85           H  
ATOM    777 1HB  SER A  50      -3.094  11.707  -9.927  1.00  2.85           H  
ATOM    778 2HB  SER A  50      -2.216  10.861 -11.193  1.00  2.85           H  
ATOM    779  HG  SER A  50      -4.533   9.957  -9.872  1.00  2.85           H  
TER     780
ENDMDL

