REMARK ID 648405 MODEL 1 0160-27k-1
PFRMAT TS
TARGET 0160-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.558  -2.960   0.214  1.00  3.75           N  
ATOM      2  CA  SER A   1       1.794  -2.405  -0.330  1.00  3.75           C  
ATOM      3  C   SER A   1       1.946  -0.897  -0.051  1.00  3.75           C  
ATOM      4  O   SER A   1       2.596  -0.485   0.910  1.00  3.75           O  
ATOM      5  CB  SER A   1       1.871  -2.701  -1.831  1.00  3.75           C  
ATOM      6  OG  SER A   1       0.846  -2.051  -2.550  1.00  3.75           O  
ATOM      7 1H   SER A   1       0.605  -3.967   0.203  1.00  3.75           H  
ATOM      8 2H   SER A   1       0.444  -2.648   1.172  1.00  3.75           H  
ATOM      9 3H   SER A   1      -0.233  -2.653  -0.328  1.00  3.75           H  
ATOM     10  HA  SER A   1       2.627  -2.915   0.155  1.00  3.75           H  
ATOM     11 1HB  SER A   1       2.841  -2.385  -2.212  1.00  3.75           H  
ATOM     12 2HB  SER A   1       1.796  -3.776  -1.985  1.00  3.75           H  
ATOM     13  HG  SER A   1       0.897  -2.398  -3.449  1.00  3.75           H  
ATOM     14  N   VAL A   2       1.359  -0.073  -0.910  1.00  3.36           N  
ATOM     15  CA  VAL A   2       1.458   1.381  -0.795  1.00  3.36           C  
ATOM     16  C   VAL A   2       0.787   1.976   0.431  1.00  3.36           C  
ATOM     17  O   VAL A   2       1.336   2.861   1.072  1.00  3.36           O  
ATOM     18  CB  VAL A   2       0.868   2.064  -2.027  1.00  3.36           C  
ATOM     19  CG1 VAL A   2       0.825   3.581  -1.788  1.00  3.36           C  
ATOM     20  CG2 VAL A   2       1.704   1.685  -3.246  1.00  3.36           C  
ATOM     21  H   VAL A   2       0.859  -0.483  -1.683  1.00  3.36           H  
ATOM     22  HA  VAL A   2       2.519   1.632  -0.748  1.00  3.36           H  
ATOM     23  HB  VAL A   2      -0.158   1.733  -2.179  1.00  3.36           H  
ATOM     24 1HG1 VAL A   2       0.398   4.077  -2.662  1.00  3.36           H  
ATOM     25 2HG1 VAL A   2       0.210   3.796  -0.915  1.00  3.36           H  
ATOM     26 3HG1 VAL A   2       1.819   3.953  -1.615  1.00  3.36           H  
ATOM     27 1HG2 VAL A   2       1.294   2.165  -4.141  1.00  3.36           H  
ATOM     28 2HG2 VAL A   2       2.724   2.001  -3.104  1.00  3.36           H  
ATOM     29 3HG2 VAL A   2       1.685   0.605  -3.375  1.00  3.36           H  
ATOM     30  N   LYS A   3      -0.410   1.511   0.761  1.00  2.90           N  
ATOM     31  CA  LYS A   3      -1.129   2.067   1.902  1.00  2.90           C  
ATOM     32  C   LYS A   3      -0.303   2.043   3.190  1.00  2.90           C  
ATOM     33  O   LYS A   3      -0.279   3.023   3.935  1.00  2.90           O  
ATOM     34  CB  LYS A   3      -2.440   1.317   2.115  1.00  2.90           C  
ATOM     35  CG  LYS A   3      -3.300   1.860   3.253  1.00  2.90           C  
ATOM     36  CD  LYS A   3      -4.631   1.117   3.353  1.00  2.90           C  
ATOM     37  CE  LYS A   3      -5.471   1.643   4.512  1.00  2.90           C  
ATOM     38  NZ  LYS A   3      -6.778   0.935   4.618  1.00  2.90           N  
ATOM     39  H   LYS A   3      -0.827   0.778   0.214  1.00  2.90           H  
ATOM     40  HA  LYS A   3      -1.363   3.109   1.679  1.00  2.90           H  
ATOM     41 1HB  LYS A   3      -3.031   1.347   1.200  1.00  2.90           H  
ATOM     42 2HB  LYS A   3      -2.224   0.269   2.336  1.00  2.90           H  
ATOM     43 1HG  LYS A   3      -2.759   1.745   4.194  1.00  2.90           H  
ATOM     44 2HG  LYS A   3      -3.492   2.922   3.092  1.00  2.90           H  
ATOM     45 1HD  LYS A   3      -5.189   1.239   2.424  1.00  2.90           H  
ATOM     46 2HD  LYS A   3      -4.440   0.054   3.507  1.00  2.90           H  
ATOM     47 1HE  LYS A   3      -4.920   1.509   5.442  1.00  2.90           H  
ATOM     48 2HE  LYS A   3      -5.657   2.707   4.363  1.00  2.90           H  
ATOM     49 1HZ  LYS A   3      -7.304   1.312   5.395  1.00  2.90           H  
ATOM     50 2HZ  LYS A   3      -7.302   1.065   3.763  1.00  2.90           H  
ATOM     51 3HZ  LYS A   3      -6.617  -0.050   4.768  1.00  2.90           H  
ATOM     52  N   GLU A   4       0.431   0.962   3.437  1.00  2.43           N  
ATOM     53  CA  GLU A   4       1.233   0.854   4.654  1.00  2.43           C  
ATOM     54  C   GLU A   4       2.347   1.910   4.730  1.00  2.43           C  
ATOM     55  O   GLU A   4       2.830   2.233   5.824  1.00  2.43           O  
ATOM     56  CB  GLU A   4       1.816  -0.555   4.798  1.00  2.43           C  
ATOM     57  CG  GLU A   4       0.757  -1.678   5.060  1.00  2.43           C  
ATOM     58  CD  GLU A   4       0.131  -2.289   3.808  1.00  2.43           C  
ATOM     59  OE1 GLU A   4       0.543  -1.951   2.727  1.00  2.43           O  
ATOM     60  OE2 GLU A   4      -0.757  -3.092   3.942  1.00  2.43           O  
ATOM     61  H   GLU A   4       0.420   0.197   2.782  1.00  2.43           H  
ATOM     62  HA  GLU A   4       0.570   1.022   5.504  1.00  2.43           H  
ATOM     63 1HB  GLU A   4       2.359  -0.811   3.885  1.00  2.43           H  
ATOM     64 2HB  GLU A   4       2.533  -0.569   5.618  1.00  2.43           H  
ATOM     65 1HG  GLU A   4       1.235  -2.474   5.630  1.00  2.43           H  
ATOM     66 2HG  GLU A   4      -0.036  -1.259   5.677  1.00  2.43           H  
ATOM     67  N   ILE A   5       2.728   2.468   3.579  1.00  2.02           N  
ATOM     68  CA  ILE A   5       3.763   3.475   3.494  1.00  2.02           C  
ATOM     69  C   ILE A   5       3.271   4.783   4.046  1.00  2.02           C  
ATOM     70  O   ILE A   5       4.071   5.608   4.451  1.00  2.02           O  
ATOM     71  CB  ILE A   5       4.298   3.691   2.075  1.00  2.02           C  
ATOM     72  CG1 ILE A   5       4.951   2.382   1.591  1.00  2.02           C  
ATOM     73  CG2 ILE A   5       5.306   4.882   2.076  1.00  2.02           C  
ATOM     74  CD1 ILE A   5       6.076   1.907   2.479  1.00  2.02           C  
ATOM     75  H   ILE A   5       2.262   2.207   2.713  1.00  2.02           H  
ATOM     76  HA  ILE A   5       4.602   3.145   4.098  1.00  2.02           H  
ATOM     77  HB  ILE A   5       3.481   3.923   1.401  1.00  2.02           H  
ATOM     78 1HG1 ILE A   5       4.181   1.605   1.553  1.00  2.02           H  
ATOM     79 2HG1 ILE A   5       5.347   2.517   0.602  1.00  2.02           H  
ATOM     80 1HG2 ILE A   5       5.692   5.047   1.073  1.00  2.02           H  
ATOM     81 2HG2 ILE A   5       4.797   5.783   2.415  1.00  2.02           H  
ATOM     82 3HG2 ILE A   5       6.136   4.660   2.748  1.00  2.02           H  
ATOM     83 1HD1 ILE A   5       6.482   0.976   2.082  1.00  2.02           H  
ATOM     84 2HD1 ILE A   5       6.864   2.663   2.514  1.00  2.02           H  
ATOM     85 3HD1 ILE A   5       5.691   1.734   3.483  1.00  2.02           H  
ATOM     86  N   THR A   6       1.967   5.022   4.014  1.00  1.69           N  
ATOM     87  CA  THR A   6       1.453   6.299   4.470  1.00  1.69           C  
ATOM     88  C   THR A   6       1.722   6.443   5.960  1.00  1.69           C  
ATOM     89  O   THR A   6       2.477   7.318   6.375  1.00  1.69           O  
ATOM     90  CB  THR A   6      -0.048   6.406   4.205  1.00  1.69           C  
ATOM     91  OG1 THR A   6      -0.732   5.355   4.901  1.00  1.69           O  
ATOM     92  CG2 THR A   6      -0.298   6.281   2.702  1.00  1.69           C  
ATOM     93  H   THR A   6       1.314   4.299   3.711  1.00  1.69           H  
ATOM     94  HA  THR A   6       1.975   7.090   3.943  1.00  1.69           H  
ATOM     95  HB  THR A   6      -0.411   7.348   4.559  1.00  1.69           H  
ATOM     96  HG1 THR A   6      -0.560   4.509   4.453  1.00  1.69           H  
ATOM     97 1HG2 THR A   6      -1.365   6.351   2.504  1.00  1.69           H  
ATOM     98 2HG2 THR A   6       0.226   7.082   2.178  1.00  1.69           H  
ATOM     99 3HG2 THR A   6       0.075   5.314   2.354  1.00  1.69           H  
ATOM    100  N   GLU A   7       1.155   5.552   6.760  1.00  1.45           N  
ATOM    101  CA  GLU A   7       1.385   5.599   8.201  1.00  1.45           C  
ATOM    102  C   GLU A   7       2.872   5.464   8.542  1.00  1.45           C  
ATOM    103  O   GLU A   7       3.368   6.167   9.430  1.00  1.45           O  
ATOM    104  CB  GLU A   7       0.599   4.494   8.904  1.00  1.45           C  
ATOM    105  CG  GLU A   7      -0.911   4.710   8.911  1.00  1.45           C  
ATOM    106  CD  GLU A   7      -1.675   3.563   9.534  1.00  1.45           C  
ATOM    107  OE1 GLU A   7      -1.068   2.561   9.834  1.00  1.45           O  
ATOM    108  OE2 GLU A   7      -2.865   3.691   9.708  1.00  1.45           O  
ATOM    109  H   GLU A   7       0.511   4.895   6.338  1.00  1.45           H  
ATOM    110  HA  GLU A   7       1.042   6.557   8.574  1.00  1.45           H  
ATOM    111 1HB  GLU A   7       0.801   3.540   8.412  1.00  1.45           H  
ATOM    112 2HB  GLU A   7       0.934   4.408   9.937  1.00  1.45           H  
ATOM    113 1HG  GLU A   7      -1.132   5.624   9.461  1.00  1.45           H  
ATOM    114 2HG  GLU A   7      -1.245   4.849   7.880  1.00  1.45           H  
ATOM    115  N   LYS A   8       3.614   4.613   7.816  1.00  1.28           N  
ATOM    116  CA  LYS A   8       5.048   4.496   8.068  1.00  1.28           C  
ATOM    117  C   LYS A   8       5.694   5.860   7.885  1.00  1.28           C  
ATOM    118  O   LYS A   8       6.422   6.353   8.746  1.00  1.28           O  
ATOM    119  CB  LYS A   8       5.669   3.496   7.087  1.00  1.28           C  
ATOM    120  CG  LYS A   8       7.180   3.212   7.204  1.00  1.28           C  
ATOM    121  CD  LYS A   8       7.583   2.165   6.135  1.00  1.28           C  
ATOM    122  CE  LYS A   8       9.037   1.638   6.264  1.00  1.28           C  
ATOM    123  NZ  LYS A   8      10.080   2.632   5.853  1.00  1.28           N  
ATOM    124  H   LYS A   8       3.194   4.021   7.095  1.00  1.28           H  
ATOM    125  HA  LYS A   8       5.210   4.168   9.096  1.00  1.28           H  
ATOM    126 1HB  LYS A   8       5.141   2.544   7.161  1.00  1.28           H  
ATOM    127 2HB  LYS A   8       5.510   3.864   6.082  1.00  1.28           H  
ATOM    128 1HG  LYS A   8       7.741   4.136   7.028  1.00  1.28           H  
ATOM    129 2HG  LYS A   8       7.423   2.841   8.197  1.00  1.28           H  
ATOM    130 1HD  LYS A   8       6.896   1.321   6.182  1.00  1.28           H  
ATOM    131 2HD  LYS A   8       7.482   2.630   5.154  1.00  1.28           H  
ATOM    132 1HE  LYS A   8       9.217   1.351   7.298  1.00  1.28           H  
ATOM    133 2HE  LYS A   8       9.133   0.760   5.631  1.00  1.28           H  
ATOM    134 1HZ  LYS A   8      10.990   2.217   5.954  1.00  1.28           H  
ATOM    135 2HZ  LYS A   8       9.940   2.904   4.878  1.00  1.28           H  
ATOM    136 3HZ  LYS A   8      10.042   3.465   6.447  1.00  1.28           H  
ATOM    137  N   ALA A   9       5.389   6.482   6.752  1.00  1.19           N  
ATOM    138  CA  ALA A   9       5.930   7.767   6.387  1.00  1.19           C  
ATOM    139  C   ALA A   9       5.549   8.873   7.375  1.00  1.19           C  
ATOM    140  O   ALA A   9       6.363   9.749   7.688  1.00  1.19           O  
ATOM    141  CB  ALA A   9       5.440   8.102   4.987  1.00  1.19           C  
ATOM    142  H   ALA A   9       4.768   6.043   6.082  1.00  1.19           H  
ATOM    143  HA  ALA A   9       7.006   7.676   6.391  1.00  1.19           H  
ATOM    144 1HB  ALA A   9       5.833   9.004   4.670  1.00  1.19           H  
ATOM    145 2HB  ALA A   9       5.759   7.324   4.303  1.00  1.19           H  
ATOM    146 3HB  ALA A   9       4.360   8.172   4.983  1.00  1.19           H  
ATOM    147  N   LEU A  10       4.328   8.833   7.908  1.00  1.14           N  
ATOM    148  CA  LEU A  10       3.934   9.862   8.859  1.00  1.14           C  
ATOM    149  C   LEU A  10       4.793   9.766  10.115  1.00  1.14           C  
ATOM    150  O   LEU A  10       5.299  10.780  10.617  1.00  1.14           O  
ATOM    151  CB  LEU A  10       2.457   9.692   9.236  1.00  1.14           C  
ATOM    152  CG  LEU A  10       1.416  10.010   8.122  1.00  1.14           C  
ATOM    153  CD1 LEU A  10       0.034   9.594   8.566  1.00  1.14           C  
ATOM    154  CD2 LEU A  10       1.435  11.461   7.851  1.00  1.14           C  
ATOM    155  H   LEU A  10       3.672   8.109   7.616  1.00  1.14           H  
ATOM    156  HA  LEU A  10       4.076  10.834   8.409  1.00  1.14           H  
ATOM    157 1HB  LEU A  10       2.302   8.659   9.545  1.00  1.14           H  
ATOM    158 2HB  LEU A  10       2.243  10.340  10.084  1.00  1.14           H  
ATOM    159  HG  LEU A  10       1.663   9.466   7.217  1.00  1.14           H  
ATOM    160 1HD1 LEU A  10      -0.683   9.825   7.779  1.00  1.14           H  
ATOM    161 2HD1 LEU A  10       0.012   8.534   8.766  1.00  1.14           H  
ATOM    162 3HD1 LEU A  10      -0.232  10.137   9.471  1.00  1.14           H  
ATOM    163 1HD2 LEU A  10       0.715  11.710   7.096  1.00  1.14           H  
ATOM    164 2HD2 LEU A  10       1.185  11.998   8.764  1.00  1.14           H  
ATOM    165 3HD2 LEU A  10       2.422  11.726   7.518  1.00  1.14           H  
ATOM    166  N   GLU A  11       5.019   8.536  10.589  1.00  1.12           N  
ATOM    167  CA  GLU A  11       5.844   8.334  11.772  1.00  1.12           C  
ATOM    168  C   GLU A  11       7.266   8.791  11.523  1.00  1.12           C  
ATOM    169  O   GLU A  11       7.872   9.482  12.352  1.00  1.12           O  
ATOM    170  CB  GLU A  11       5.853   6.869  12.212  1.00  1.12           C  
ATOM    171  CG  GLU A  11       6.726   6.616  13.457  1.00  1.12           C  
ATOM    172  CD  GLU A  11       6.697   5.186  13.980  1.00  1.12           C  
ATOM    173  OE1 GLU A  11       5.829   4.434  13.606  1.00  1.12           O  
ATOM    174  OE2 GLU A  11       7.582   4.849  14.746  1.00  1.12           O  
ATOM    175  H   GLU A  11       4.587   7.728  10.127  1.00  1.12           H  
ATOM    176  HA  GLU A  11       5.435   8.936  12.582  1.00  1.12           H  
ATOM    177 1HB  GLU A  11       4.835   6.545  12.427  1.00  1.12           H  
ATOM    178 2HB  GLU A  11       6.228   6.246  11.398  1.00  1.12           H  
ATOM    179 1HG  GLU A  11       7.756   6.870  13.200  1.00  1.12           H  
ATOM    180 2HG  GLU A  11       6.409   7.293  14.249  1.00  1.12           H  
ATOM    181  N   GLU A  12       7.811   8.402  10.375  1.00  1.12           N  
ATOM    182  CA  GLU A  12       9.175   8.765  10.075  1.00  1.12           C  
ATOM    183  C   GLU A  12       9.336  10.270   9.988  1.00  1.12           C  
ATOM    184  O   GLU A  12      10.319  10.796  10.495  1.00  1.12           O  
ATOM    185  CB  GLU A  12       9.624   8.075   8.799  1.00  1.12           C  
ATOM    186  CG  GLU A  12       9.838   6.571   8.977  1.00  1.12           C  
ATOM    187  CD  GLU A  12      10.151   5.874   7.703  1.00  1.12           C  
ATOM    188  OE1 GLU A  12      10.185   6.529   6.700  1.00  1.12           O  
ATOM    189  OE2 GLU A  12      10.333   4.676   7.722  1.00  1.12           O  
ATOM    190  H   GLU A  12       7.273   7.827   9.724  1.00  1.12           H  
ATOM    191  HA  GLU A  12       9.805   8.405  10.883  1.00  1.12           H  
ATOM    192 1HB  GLU A  12       8.834   8.181   8.075  1.00  1.12           H  
ATOM    193 2HB  GLU A  12      10.527   8.539   8.404  1.00  1.12           H  
ATOM    194 1HG  GLU A  12      10.658   6.415   9.677  1.00  1.12           H  
ATOM    195 2HG  GLU A  12       8.938   6.140   9.415  1.00  1.12           H  
ATOM    196  N   ALA A  13       8.373  10.986   9.406  1.00  1.15           N  
ATOM    197  CA  ALA A  13       8.502  12.438   9.326  1.00  1.15           C  
ATOM    198  C   ALA A  13       8.585  13.062  10.717  1.00  1.15           C  
ATOM    199  O   ALA A  13       9.386  13.975  10.949  1.00  1.15           O  
ATOM    200  CB  ALA A  13       7.333  13.030   8.577  1.00  1.15           C  
ATOM    201  H   ALA A  13       7.568  10.518   8.982  1.00  1.15           H  
ATOM    202  HA  ALA A  13       9.422  12.669   8.789  1.00  1.15           H  
ATOM    203 1HB  ALA A  13       7.446  14.109   8.500  1.00  1.15           H  
ATOM    204 2HB  ALA A  13       7.302  12.594   7.582  1.00  1.15           H  
ATOM    205 3HB  ALA A  13       6.413  12.794   9.110  1.00  1.15           H  
ATOM    206  N   LYS A  14       7.808  12.526  11.670  1.00  1.18           N  
ATOM    207  CA  LYS A  14       7.840  13.062  13.027  1.00  1.18           C  
ATOM    208  C   LYS A  14       9.217  12.819  13.640  1.00  1.18           C  
ATOM    209  O   LYS A  14       9.794  13.707  14.284  1.00  1.18           O  
ATOM    210  CB  LYS A  14       6.784  12.378  13.893  1.00  1.18           C  
ATOM    211  CG  LYS A  14       5.354  12.700  13.534  1.00  1.18           C  
ATOM    212  CD  LYS A  14       4.381  11.947  14.433  1.00  1.18           C  
ATOM    213  CE  LYS A  14       2.932  12.147  14.008  1.00  1.18           C  
ATOM    214  NZ  LYS A  14       1.997  11.361  14.868  1.00  1.18           N  
ATOM    215  H   LYS A  14       7.156  11.772  11.432  1.00  1.18           H  
ATOM    216  HA  LYS A  14       7.656  14.135  12.993  1.00  1.18           H  
ATOM    217 1HB  LYS A  14       6.903  11.298  13.823  1.00  1.18           H  
ATOM    218 2HB  LYS A  14       6.938  12.654  14.936  1.00  1.18           H  
ATOM    219 1HG  LYS A  14       5.194  13.761  13.624  1.00  1.18           H  
ATOM    220 2HG  LYS A  14       5.177  12.408  12.504  1.00  1.18           H  
ATOM    221 1HD  LYS A  14       4.616  10.882  14.401  1.00  1.18           H  
ATOM    222 2HD  LYS A  14       4.498  12.298  15.458  1.00  1.18           H  
ATOM    223 1HE  LYS A  14       2.673  13.190  14.080  1.00  1.18           H  
ATOM    224 2HE  LYS A  14       2.818  11.826  12.969  1.00  1.18           H  
ATOM    225 1HZ  LYS A  14       1.046  11.509  14.563  1.00  1.18           H  
ATOM    226 2HZ  LYS A  14       2.222  10.378  14.798  1.00  1.18           H  
ATOM    227 3HZ  LYS A  14       2.092  11.661  15.828  1.00  1.18           H  
ATOM    228  N   ARG A  15       9.763  11.620  13.400  1.00  1.22           N  
ATOM    229  CA  ARG A  15      11.081  11.267  13.913  1.00  1.22           C  
ATOM    230  C   ARG A  15      12.160  12.136  13.284  1.00  1.22           C  
ATOM    231  O   ARG A  15      13.082  12.587  13.969  1.00  1.22           O  
ATOM    232  CB  ARG A  15      11.374   9.797  13.672  1.00  1.22           C  
ATOM    233  CG  ARG A  15      10.569   8.836  14.557  1.00  1.22           C  
ATOM    234  CD  ARG A  15      10.898   7.411  14.277  1.00  1.22           C  
ATOM    235  NE  ARG A  15      10.121   6.488  15.105  1.00  1.22           N  
ATOM    236  CZ  ARG A  15      10.437   6.108  16.351  1.00  1.22           C  
ATOM    237  NH1 ARG A  15      11.522   6.556  16.953  1.00  1.22           N  
ATOM    238  NH2 ARG A  15       9.629   5.269  16.953  1.00  1.22           N  
ATOM    239  H   ARG A  15       9.229  10.929  12.865  1.00  1.22           H  
ATOM    240  HA  ARG A  15      11.085  11.437  14.988  1.00  1.22           H  
ATOM    241 1HB  ARG A  15      11.151   9.554  12.637  1.00  1.22           H  
ATOM    242 2HB  ARG A  15      12.432   9.602  13.833  1.00  1.22           H  
ATOM    243 1HG  ARG A  15      10.780   9.044  15.603  1.00  1.22           H  
ATOM    244 2HG  ARG A  15       9.503   8.982  14.364  1.00  1.22           H  
ATOM    245 1HD  ARG A  15      10.673   7.196  13.231  1.00  1.22           H  
ATOM    246 2HD  ARG A  15      11.954   7.234  14.466  1.00  1.22           H  
ATOM    247  HE  ARG A  15       9.253   6.080  14.726  1.00  1.22           H  
ATOM    248 1HH1 ARG A  15      12.135   7.200  16.475  1.00  1.22           H  
ATOM    249 2HH1 ARG A  15      11.741   6.252  17.891  1.00  1.22           H  
ATOM    250 1HH2 ARG A  15       8.799   4.946  16.433  1.00  1.22           H  
ATOM    251 2HH2 ARG A  15       9.818   4.948  17.889  1.00  1.22           H  
ATOM    252  N   VAL A  16      12.017  12.422  11.991  1.00  1.27           N  
ATOM    253  CA  VAL A  16      12.977  13.265  11.310  1.00  1.27           C  
ATOM    254  C   VAL A  16      12.998  14.644  11.934  1.00  1.27           C  
ATOM    255  O   VAL A  16      14.069  15.162  12.248  1.00  1.27           O  
ATOM    256  CB  VAL A  16      12.638  13.386   9.811  1.00  1.27           C  
ATOM    257  CG1 VAL A  16      13.446  14.421   9.216  1.00  1.27           C  
ATOM    258  CG2 VAL A  16      12.946  12.082   9.067  1.00  1.27           C  
ATOM    259  H   VAL A  16      11.245  12.018  11.469  1.00  1.27           H  
ATOM    260  HA  VAL A  16      13.964  12.819  11.409  1.00  1.27           H  
ATOM    261  HB  VAL A  16      11.591  13.644   9.704  1.00  1.27           H  
ATOM    262 1HG1 VAL A  16      13.168  14.488   8.184  1.00  1.27           H  
ATOM    263 2HG1 VAL A  16      13.236  15.350   9.714  1.00  1.27           H  
ATOM    264 3HG1 VAL A  16      14.503  14.178   9.311  1.00  1.27           H  
ATOM    265 1HG2 VAL A  16      12.700  12.204   8.010  1.00  1.27           H  
ATOM    266 2HG2 VAL A  16      14.004  11.851   9.171  1.00  1.27           H  
ATOM    267 3HG2 VAL A  16      12.371  11.274   9.472  1.00  1.27           H  
ATOM    268  N   ALA A  17      11.828  15.232  12.168  1.00  1.33           N  
ATOM    269  CA  ALA A  17      11.811  16.553  12.774  1.00  1.33           C  
ATOM    270  C   ALA A  17      12.484  16.532  14.144  1.00  1.33           C  
ATOM    271  O   ALA A  17      13.291  17.410  14.471  1.00  1.33           O  
ATOM    272  CB  ALA A  17      10.385  17.027  12.913  1.00  1.33           C  
ATOM    273  H   ALA A  17      10.958  14.766  11.898  1.00  1.33           H  
ATOM    274  HA  ALA A  17      12.363  17.234  12.131  1.00  1.33           H  
ATOM    275 1HB  ALA A  17      10.372  18.024  13.355  1.00  1.33           H  
ATOM    276 2HB  ALA A  17       9.914  17.055  11.937  1.00  1.33           H  
ATOM    277 3HB  ALA A  17       9.851  16.329  13.556  1.00  1.33           H  
ATOM    278  N   ARG A  18      12.226  15.480  14.928  1.00  1.41           N  
ATOM    279  CA  ARG A  18      12.831  15.390  16.247  1.00  1.41           C  
ATOM    280  C   ARG A  18      14.349  15.314  16.167  1.00  1.41           C  
ATOM    281  O   ARG A  18      15.044  15.900  16.989  1.00  1.41           O  
ATOM    282  CB  ARG A  18      12.293  14.200  17.011  1.00  1.41           C  
ATOM    283  CG  ARG A  18      10.848  14.340  17.493  1.00  1.41           C  
ATOM    284  CD  ARG A  18      10.370  13.082  18.134  1.00  1.41           C  
ATOM    285  NE  ARG A  18       9.022  13.202  18.676  1.00  1.41           N  
ATOM    286  CZ  ARG A  18       8.291  12.163  19.132  1.00  1.41           C  
ATOM    287  NH1 ARG A  18       8.784  10.947  19.087  1.00  1.41           N  
ATOM    288  NH2 ARG A  18       7.083  12.364  19.628  1.00  1.41           N  
ATOM    289  H   ARG A  18      11.564  14.761  14.624  1.00  1.41           H  
ATOM    290  HA  ARG A  18      12.554  16.273  16.808  1.00  1.41           H  
ATOM    291 1HB  ARG A  18      12.339  13.319  16.375  1.00  1.41           H  
ATOM    292 2HB  ARG A  18      12.923  14.009  17.878  1.00  1.41           H  
ATOM    293 1HG  ARG A  18      10.784  15.148  18.223  1.00  1.41           H  
ATOM    294 2HG  ARG A  18      10.200  14.567  16.646  1.00  1.41           H  
ATOM    295 1HD  ARG A  18      10.365  12.288  17.387  1.00  1.41           H  
ATOM    296 2HD  ARG A  18      11.042  12.811  18.946  1.00  1.41           H  
ATOM    297  HE  ARG A  18       8.614  14.128  18.730  1.00  1.41           H  
ATOM    298 1HH1 ARG A  18       9.707  10.792  18.710  1.00  1.41           H  
ATOM    299 2HH1 ARG A  18       8.240  10.167  19.430  1.00  1.41           H  
ATOM    300 1HH2 ARG A  18       6.703  13.301  19.671  1.00  1.41           H  
ATOM    301 2HH2 ARG A  18       6.542  11.583  19.970  1.00  1.41           H  
ATOM    302  N   LYS A  19      14.875  14.603  15.171  1.00  1.51           N  
ATOM    303  CA  LYS A  19      16.319  14.494  15.009  1.00  1.51           C  
ATOM    304  C   LYS A  19      16.943  15.798  14.525  1.00  1.51           C  
ATOM    305  O   LYS A  19      18.049  16.162  14.931  1.00  1.51           O  
ATOM    306  CB  LYS A  19      16.666  13.369  14.038  1.00  1.51           C  
ATOM    307  CG  LYS A  19      16.402  11.961  14.579  1.00  1.51           C  
ATOM    308  CD  LYS A  19      16.753  10.897  13.549  1.00  1.51           C  
ATOM    309  CE  LYS A  19      16.491   9.498  14.083  1.00  1.51           C  
ATOM    310  NZ  LYS A  19      16.822   8.449  13.076  1.00  1.51           N  
ATOM    311  H   LYS A  19      14.256  14.107  14.528  1.00  1.51           H  
ATOM    312  HA  LYS A  19      16.754  14.258  15.979  1.00  1.51           H  
ATOM    313 1HB  LYS A  19      16.072  13.492  13.128  1.00  1.51           H  
ATOM    314 2HB  LYS A  19      17.716  13.440  13.756  1.00  1.51           H  
ATOM    315 1HG  LYS A  19      16.997  11.799  15.477  1.00  1.51           H  
ATOM    316 2HG  LYS A  19      15.351  11.870  14.842  1.00  1.51           H  
ATOM    317 1HD  LYS A  19      16.145  11.054  12.655  1.00  1.51           H  
ATOM    318 2HD  LYS A  19      17.803  10.984  13.274  1.00  1.51           H  
ATOM    319 1HE  LYS A  19      17.097   9.338  14.974  1.00  1.51           H  
ATOM    320 2HE  LYS A  19      15.437   9.412  14.352  1.00  1.51           H  
ATOM    321 1HZ  LYS A  19      16.636   7.536  13.466  1.00  1.51           H  
ATOM    322 2HZ  LYS A  19      16.257   8.584  12.250  1.00  1.51           H  
ATOM    323 3HZ  LYS A  19      17.799   8.516  12.830  1.00  1.51           H  
ATOM    324  N   LEU A  20      16.247  16.511  13.653  1.00  1.61           N  
ATOM    325  CA  LEU A  20      16.778  17.737  13.074  1.00  1.61           C  
ATOM    326  C   LEU A  20      16.986  18.869  14.096  1.00  1.61           C  
ATOM    327  O   LEU A  20      17.939  19.640  13.998  1.00  1.61           O  
ATOM    328  CB  LEU A  20      15.868  18.179  11.920  1.00  1.61           C  
ATOM    329  CG  LEU A  20      15.914  17.230  10.663  1.00  1.61           C  
ATOM    330  CD1 LEU A  20      14.855  17.631   9.651  1.00  1.61           C  
ATOM    331  CD2 LEU A  20      17.274  17.305  10.040  1.00  1.61           C  
ATOM    332  H   LEU A  20      15.335  16.167  13.344  1.00  1.61           H  
ATOM    333  HA  LEU A  20      17.738  17.495  12.634  1.00  1.61           H  
ATOM    334 1HB  LEU A  20      14.839  18.214  12.282  1.00  1.61           H  
ATOM    335 2HB  LEU A  20      16.168  19.176  11.601  1.00  1.61           H  
ATOM    336  HG  LEU A  20      15.730  16.219  10.969  1.00  1.61           H  
ATOM    337 1HD1 LEU A  20      14.900  16.968   8.793  1.00  1.61           H  
ATOM    338 2HD1 LEU A  20      13.879  17.564  10.110  1.00  1.61           H  
ATOM    339 3HD1 LEU A  20      15.040  18.637   9.323  1.00  1.61           H  
ATOM    340 1HD2 LEU A  20      17.315  16.641   9.177  1.00  1.61           H  
ATOM    341 2HD2 LEU A  20      17.466  18.334   9.722  1.00  1.61           H  
ATOM    342 3HD2 LEU A  20      18.025  17.002  10.770  1.00  1.61           H  
ATOM    343  N   TYR A  21      16.155  18.933  15.113  1.00  1.72           N  
ATOM    344  CA  TYR A  21      16.183  20.048  16.066  1.00  1.72           C  
ATOM    345  C   TYR A  21      17.359  20.559  16.974  1.00  1.72           C  
ATOM    346  O   TYR A  21      17.443  21.777  17.085  1.00  1.72           O  
ATOM    347  CB  TYR A  21      15.080  19.828  17.069  1.00  1.72           C  
ATOM    348  CG  TYR A  21      13.707  20.285  16.739  1.00  1.72           C  
ATOM    349  CD1 TYR A  21      12.720  19.368  16.675  1.00  1.72           C  
ATOM    350  CD2 TYR A  21      13.424  21.614  16.582  1.00  1.72           C  
ATOM    351  CE1 TYR A  21      11.446  19.733  16.462  1.00  1.72           C  
ATOM    352  CE2 TYR A  21      12.127  21.994  16.369  1.00  1.72           C  
ATOM    353  CZ  TYR A  21      11.144  21.054  16.318  1.00  1.72           C  
ATOM    354  OH  TYR A  21       9.857  21.411  16.137  1.00  1.72           O  
ATOM    355  H   TYR A  21      15.390  18.250  15.160  1.00  1.72           H  
ATOM    356  HA  TYR A  21      15.909  20.915  15.464  1.00  1.72           H  
ATOM    357 1HB  TYR A  21      15.014  18.756  17.241  1.00  1.72           H  
ATOM    358 2HB  TYR A  21      15.375  20.284  18.008  1.00  1.72           H  
ATOM    359  HD1 TYR A  21      12.969  18.339  16.813  1.00  1.72           H  
ATOM    360  HD2 TYR A  21      14.218  22.354  16.643  1.00  1.72           H  
ATOM    361  HE1 TYR A  21      10.676  18.980  16.424  1.00  1.72           H  
ATOM    362  HE2 TYR A  21      11.877  23.032  16.251  1.00  1.72           H  
ATOM    363  HH  TYR A  21       9.767  22.369  16.201  1.00  1.72           H  
ATOM    364  N   LYS A  22      18.258  19.824  17.697  1.00  1.81           N  
ATOM    365  CA  LYS A  22      18.812  18.461  17.853  1.00  1.81           C  
ATOM    366  C   LYS A  22      19.977  18.178  16.879  1.00  1.81           C  
ATOM    367  O   LYS A  22      21.123  18.310  17.307  1.00  1.81           O  
ATOM    368  CB  LYS A  22      17.741  17.381  17.873  1.00  1.81           C  
ATOM    369  CG  LYS A  22      16.831  17.463  19.115  1.00  1.81           C  
ATOM    370  CD  LYS A  22      17.564  17.048  20.374  1.00  1.81           C  
ATOM    371  CE  LYS A  22      17.811  15.539  20.381  1.00  1.81           C  
ATOM    372  NZ  LYS A  22      18.461  15.073  21.647  1.00  1.81           N  
ATOM    373  H   LYS A  22      18.710  20.428  18.379  1.00  1.81           H  
ATOM    374  HA  LYS A  22      19.248  18.415  18.851  1.00  1.81           H  
ATOM    375 1HB  LYS A  22      17.130  17.437  17.006  1.00  1.81           H  
ATOM    376 2HB  LYS A  22      18.212  16.398  17.860  1.00  1.81           H  
ATOM    377 1HG  LYS A  22      16.510  18.487  19.250  1.00  1.81           H  
ATOM    378 2HG  LYS A  22      15.959  16.839  18.998  1.00  1.81           H  
ATOM    379 1HD  LYS A  22      18.518  17.576  20.433  1.00  1.81           H  
ATOM    380 2HD  LYS A  22      16.964  17.320  21.242  1.00  1.81           H  
ATOM    381 1HE  LYS A  22      16.857  15.025  20.262  1.00  1.81           H  
ATOM    382 2HE  LYS A  22      18.455  15.284  19.539  1.00  1.81           H  
ATOM    383 1HZ  LYS A  22      18.604  14.074  21.602  1.00  1.81           H  
ATOM    384 2HZ  LYS A  22      19.352  15.536  21.758  1.00  1.81           H  
ATOM    385 3HZ  LYS A  22      17.869  15.290  22.434  1.00  1.81           H  
ATOM    386  N   SER A  23      19.788  18.056  15.570  1.00  1.89           N  
ATOM    387  CA  SER A  23      20.987  17.989  14.715  1.00  1.89           C  
ATOM    388  C   SER A  23      21.574  19.386  14.540  1.00  1.89           C  
ATOM    389  O   SER A  23      22.763  19.553  14.263  1.00  1.89           O  
ATOM    390  CB  SER A  23      20.691  17.385  13.364  1.00  1.89           C  
ATOM    391  OG  SER A  23      20.298  16.040  13.486  1.00  1.89           O  
ATOM    392  H   SER A  23      18.866  17.913  15.178  1.00  1.89           H  
ATOM    393  HA  SER A  23      21.731  17.364  15.208  1.00  1.89           H  
ATOM    394 1HB  SER A  23      19.915  17.962  12.881  1.00  1.89           H  
ATOM    395 2HB  SER A  23      21.578  17.451  12.738  1.00  1.89           H  
ATOM    396  HG  SER A  23      19.544  16.040  14.112  1.00  1.89           H  
ATOM    397  N   LYS A  24      20.738  20.389  14.801  1.00  1.96           N  
ATOM    398  CA  LYS A  24      21.111  21.797  14.763  1.00  1.96           C  
ATOM    399  C   LYS A  24      21.651  22.267  16.105  1.00  1.96           C  
ATOM    400  O   LYS A  24      22.000  23.437  16.266  1.00  1.96           O  
ATOM    401  CB  LYS A  24      19.919  22.659  14.370  1.00  1.96           C  
ATOM    402  CG  LYS A  24      19.467  22.418  12.976  1.00  1.96           C  
ATOM    403  CD  LYS A  24      18.298  23.264  12.590  1.00  1.96           C  
ATOM    404  CE  LYS A  24      17.886  22.879  11.217  1.00  1.96           C  
ATOM    405  NZ  LYS A  24      18.998  23.079  10.243  1.00  1.96           N  
ATOM    406  H   LYS A  24      19.760  20.149  14.959  1.00  1.96           H  
ATOM    407  HA  LYS A  24      21.898  21.926  14.020  1.00  1.96           H  
ATOM    408 1HB  LYS A  24      19.079  22.445  15.037  1.00  1.96           H  
ATOM    409 2HB  LYS A  24      20.170  23.712  14.478  1.00  1.96           H  
ATOM    410 1HG  LYS A  24      20.289  22.635  12.297  1.00  1.96           H  
ATOM    411 2HG  LYS A  24      19.200  21.376  12.852  1.00  1.96           H  
ATOM    412 1HD  LYS A  24      17.467  23.092  13.278  1.00  1.96           H  
ATOM    413 2HD  LYS A  24      18.567  24.320  12.612  1.00  1.96           H  
ATOM    414 1HE  LYS A  24      17.606  21.824  11.220  1.00  1.96           H  
ATOM    415 2HE  LYS A  24      17.030  23.464  10.905  1.00  1.96           H  
ATOM    416 1HZ  LYS A  24      18.667  22.773   9.333  1.00  1.96           H  
ATOM    417 2HZ  LYS A  24      19.273  24.043  10.201  1.00  1.96           H  
ATOM    418 3HZ  LYS A  24      19.782  22.515  10.515  1.00  1.96           H  
ATOM    419  N   GLY A  25      21.695  21.365  17.082  1.00  2.00           N  
ATOM    420  CA  GLY A  25      22.199  21.687  18.397  1.00  2.00           C  
ATOM    421  C   GLY A  25      21.221  22.317  19.392  1.00  2.00           C  
ATOM    422  O   GLY A  25      21.638  22.608  20.511  1.00  2.00           O  
ATOM    423  H   GLY A  25      21.415  20.400  16.917  1.00  2.00           H  
ATOM    424 1HA  GLY A  25      22.590  20.768  18.836  1.00  2.00           H  
ATOM    425 2HA  GLY A  25      23.057  22.348  18.283  1.00  2.00           H  
ATOM    426  N   LEU A  26      19.941  22.548  19.054  1.00  2.02           N  
ATOM    427  CA  LEU A  26      19.116  23.152  20.089  1.00  2.02           C  
ATOM    428  C   LEU A  26      18.578  22.055  21.001  1.00  2.02           C  
ATOM    429  O   LEU A  26      18.291  20.961  20.504  1.00  2.02           O  
ATOM    430  CB  LEU A  26      17.910  23.879  19.488  1.00  2.02           C  
ATOM    431  CG  LEU A  26      18.227  25.015  18.542  1.00  2.02           C  
ATOM    432  CD1 LEU A  26      16.912  25.561  17.966  1.00  2.02           C  
ATOM    433  CD2 LEU A  26      19.017  26.075  19.302  1.00  2.02           C  
ATOM    434  H   LEU A  26      19.532  22.339  18.145  1.00  2.02           H  
ATOM    435  HA  LEU A  26      19.718  23.876  20.620  1.00  2.02           H  
ATOM    436 1HB  LEU A  26      17.282  23.172  18.982  1.00  2.02           H  
ATOM    437 2HB  LEU A  26      17.332  24.297  20.305  1.00  2.02           H  
ATOM    438  HG  LEU A  26      18.830  24.645  17.707  1.00  2.02           H  
ATOM    439 1HD1 LEU A  26      17.124  26.375  17.274  1.00  2.02           H  
ATOM    440 2HD1 LEU A  26      16.397  24.757  17.435  1.00  2.02           H  
ATOM    441 3HD1 LEU A  26      16.279  25.923  18.763  1.00  2.02           H  
ATOM    442 1HD2 LEU A  26      19.259  26.901  18.632  1.00  2.02           H  
ATOM    443 2HD2 LEU A  26      18.433  26.441  20.131  1.00  2.02           H  
ATOM    444 3HD2 LEU A  26      19.940  25.632  19.681  1.00  2.02           H  
ATOM    445  N   PRO A  27      18.551  22.266  22.330  1.00  2.03           N  
ATOM    446  CA  PRO A  27      17.833  21.484  23.319  1.00  2.03           C  
ATOM    447  C   PRO A  27      16.336  21.563  23.078  1.00  2.03           C  
ATOM    448  O   PRO A  27      15.843  22.588  22.612  1.00  2.03           O  
ATOM    449  CB  PRO A  27      18.208  22.157  24.645  1.00  2.03           C  
ATOM    450  CG  PRO A  27      19.509  22.862  24.373  1.00  2.03           C  
ATOM    451  CD  PRO A  27      19.445  23.284  22.926  1.00  2.03           C  
ATOM    452  HA  PRO A  27      18.182  20.441  23.283  1.00  2.03           H  
ATOM    453 1HB  PRO A  27      17.404  22.844  24.957  1.00  2.03           H  
ATOM    454 2HB  PRO A  27      18.294  21.397  25.436  1.00  2.03           H  
ATOM    455 1HG  PRO A  27      19.618  23.720  25.054  1.00  2.03           H  
ATOM    456 2HG  PRO A  27      20.354  22.187  24.576  1.00  2.03           H  
ATOM    457 1HD  PRO A  27      19.049  24.284  22.815  1.00  2.03           H  
ATOM    458 2HD  PRO A  27      20.462  23.196  22.536  1.00  2.03           H  
ATOM    459  N   LEU A  28      15.618  20.511  23.425  1.00  2.02           N  
ATOM    460  CA  LEU A  28      14.162  20.541  23.382  1.00  2.02           C  
ATOM    461  C   LEU A  28      13.613  20.238  24.764  1.00  2.02           C  
ATOM    462  O   LEU A  28      13.826  19.138  25.274  1.00  2.02           O  
ATOM    463  CB  LEU A  28      13.615  19.517  22.393  1.00  2.02           C  
ATOM    464  CG  LEU A  28      14.024  19.679  20.952  1.00  2.02           C  
ATOM    465  CD1 LEU A  28      13.488  18.481  20.171  1.00  2.02           C  
ATOM    466  CD2 LEU A  28      13.469  20.997  20.422  1.00  2.02           C  
ATOM    467  H   LEU A  28      16.081  19.685  23.772  1.00  2.02           H  
ATOM    468  HA  LEU A  28      13.828  21.539  23.092  1.00  2.02           H  
ATOM    469 1HB  LEU A  28      13.926  18.525  22.715  1.00  2.02           H  
ATOM    470 2HB  LEU A  28      12.526  19.561  22.431  1.00  2.02           H  
ATOM    471  HG  LEU A  28      15.112  19.687  20.872  1.00  2.02           H  
ATOM    472 1HD1 LEU A  28      13.765  18.552  19.152  1.00  2.02           H  
ATOM    473 2HD1 LEU A  28      13.903  17.564  20.586  1.00  2.02           H  
ATOM    474 3HD1 LEU A  28      12.402  18.453  20.244  1.00  2.02           H  
ATOM    475 1HD2 LEU A  28      13.746  21.134  19.403  1.00  2.02           H  
ATOM    476 2HD2 LEU A  28      12.392  20.982  20.502  1.00  2.02           H  
ATOM    477 3HD2 LEU A  28      13.868  21.825  21.011  1.00  2.02           H  
ATOM    478  N   ASP A  29      12.921  21.197  25.374  1.00  2.00           N  
ATOM    479  CA  ASP A  29      12.382  20.972  26.713  1.00  2.00           C  
ATOM    480  C   ASP A  29      10.941  20.476  26.655  1.00  2.00           C  
ATOM    481  O   ASP A  29      10.499  19.699  27.503  1.00  2.00           O  
ATOM    482  CB  ASP A  29      12.486  22.241  27.544  1.00  2.00           C  
ATOM    483  CG  ASP A  29      13.938  22.641  27.756  1.00  2.00           C  
ATOM    484  OD1 ASP A  29      14.773  21.772  27.875  1.00  2.00           O  
ATOM    485  OD2 ASP A  29      14.206  23.815  27.819  1.00  2.00           O  
ATOM    486  H   ASP A  29      12.750  22.090  24.906  1.00  2.00           H  
ATOM    487  HA  ASP A  29      12.981  20.204  27.201  1.00  2.00           H  
ATOM    488 1HB  ASP A  29      11.960  23.054  27.035  1.00  2.00           H  
ATOM    489 2HB  ASP A  29      12.009  22.089  28.510  1.00  2.00           H  
ATOM    490  N   ASP A  30      10.218  20.934  25.637  1.00  1.97           N  
ATOM    491  CA  ASP A  30       8.807  20.582  25.455  1.00  1.97           C  
ATOM    492  C   ASP A  30       8.484  20.527  23.961  1.00  1.97           C  
ATOM    493  O   ASP A  30       8.440  21.567  23.315  1.00  1.97           O  
ATOM    494  CB  ASP A  30       7.903  21.604  26.171  1.00  1.97           C  
ATOM    495  CG  ASP A  30       6.421  21.261  26.138  1.00  1.97           C  
ATOM    496  OD1 ASP A  30       6.077  20.298  25.521  1.00  1.97           O  
ATOM    497  OD2 ASP A  30       5.622  21.983  26.702  1.00  1.97           O  
ATOM    498  H   ASP A  30      10.668  21.592  24.999  1.00  1.97           H  
ATOM    499  HA  ASP A  30       8.631  19.595  25.882  1.00  1.97           H  
ATOM    500 1HB  ASP A  30       8.216  21.694  27.213  1.00  1.97           H  
ATOM    501 2HB  ASP A  30       8.028  22.571  25.714  1.00  1.97           H  
ATOM    502  N   SER A  31       8.310  19.324  23.396  1.00  1.93           N  
ATOM    503  CA  SER A  31       8.114  19.180  21.943  1.00  1.93           C  
ATOM    504  C   SER A  31       6.874  18.381  21.556  1.00  1.93           C  
ATOM    505  O   SER A  31       6.732  17.208  21.913  1.00  1.93           O  
ATOM    506  CB  SER A  31       9.332  18.519  21.322  1.00  1.93           C  
ATOM    507  OG  SER A  31       9.151  18.304  19.952  1.00  1.93           O  
ATOM    508  H   SER A  31       8.320  18.503  23.984  1.00  1.93           H  
ATOM    509  HA  SER A  31       7.998  20.174  21.515  1.00  1.93           H  
ATOM    510 1HB  SER A  31      10.200  19.156  21.477  1.00  1.93           H  
ATOM    511 2HB  SER A  31       9.528  17.572  21.819  1.00  1.93           H  
ATOM    512  HG  SER A  31       8.906  19.161  19.594  1.00  1.93           H  
ATOM    513  N   ARG A  32       5.981  19.031  20.805  1.00  1.89           N  
ATOM    514  CA  ARG A  32       4.726  18.433  20.366  1.00  1.89           C  
ATOM    515  C   ARG A  32       4.546  18.500  18.859  1.00  1.89           C  
ATOM    516  O   ARG A  32       4.957  19.458  18.202  1.00  1.89           O  
ATOM    517  CB  ARG A  32       3.533  19.142  20.997  1.00  1.89           C  
ATOM    518  CG  ARG A  32       3.376  18.982  22.509  1.00  1.89           C  
ATOM    519  CD  ARG A  32       2.170  19.728  23.021  1.00  1.89           C  
ATOM    520  NE  ARG A  32       1.915  19.455  24.433  1.00  1.89           N  
ATOM    521  CZ  ARG A  32       2.516  20.106  25.449  1.00  1.89           C  
ATOM    522  NH1 ARG A  32       3.377  21.049  25.188  1.00  1.89           N  
ATOM    523  NH2 ARG A  32       2.251  19.789  26.703  1.00  1.89           N  
ATOM    524  H   ARG A  32       6.176  19.997  20.538  1.00  1.89           H  
ATOM    525  HA  ARG A  32       4.716  17.386  20.669  1.00  1.89           H  
ATOM    526 1HB  ARG A  32       3.608  20.211  20.789  1.00  1.89           H  
ATOM    527 2HB  ARG A  32       2.615  18.786  20.527  1.00  1.89           H  
ATOM    528 1HG  ARG A  32       3.269  17.926  22.756  1.00  1.89           H  
ATOM    529 2HG  ARG A  32       4.263  19.385  23.014  1.00  1.89           H  
ATOM    530 1HD  ARG A  32       2.336  20.799  22.908  1.00  1.89           H  
ATOM    531 2HD  ARG A  32       1.289  19.434  22.451  1.00  1.89           H  
ATOM    532  HE  ARG A  32       1.258  18.724  24.663  1.00  1.89           H  
ATOM    533 1HH1 ARG A  32       3.604  21.281  24.238  1.00  1.89           H  
ATOM    534 2HH1 ARG A  32       3.896  21.519  25.948  1.00  1.89           H  
ATOM    535 1HH2 ARG A  32       1.594  19.056  26.913  1.00  1.89           H  
ATOM    536 2HH2 ARG A  32       2.725  20.283  27.449  1.00  1.89           H  
ATOM    537  N   ILE A  33       3.855  17.522  18.308  1.00  1.83           N  
ATOM    538  CA  ILE A  33       3.603  17.538  16.880  1.00  1.83           C  
ATOM    539  C   ILE A  33       2.210  18.079  16.665  1.00  1.83           C  
ATOM    540  O   ILE A  33       1.259  17.616  17.295  1.00  1.83           O  
ATOM    541  CB  ILE A  33       3.765  16.149  16.251  1.00  1.83           C  
ATOM    542  CG1 ILE A  33       5.222  15.665  16.395  1.00  1.83           C  
ATOM    543  CG2 ILE A  33       3.378  16.218  14.800  1.00  1.83           C  
ATOM    544  CD1 ILE A  33       5.507  14.913  17.647  1.00  1.83           C  
ATOM    545  H   ILE A  33       3.517  16.754  18.873  1.00  1.83           H  
ATOM    546  HA  ILE A  33       4.306  18.203  16.396  1.00  1.83           H  
ATOM    547  HB  ILE A  33       3.128  15.432  16.762  1.00  1.83           H  
ATOM    548 1HG1 ILE A  33       5.474  15.042  15.549  1.00  1.83           H  
ATOM    549 2HG1 ILE A  33       5.867  16.513  16.403  1.00  1.83           H  
ATOM    550 1HG2 ILE A  33       3.495  15.254  14.366  1.00  1.83           H  
ATOM    551 2HG2 ILE A  33       2.345  16.528  14.717  1.00  1.83           H  
ATOM    552 3HG2 ILE A  33       4.012  16.931  14.277  1.00  1.83           H  
ATOM    553 1HD1 ILE A  33       6.557  14.632  17.656  1.00  1.83           H  
ATOM    554 2HD1 ILE A  33       5.292  15.538  18.512  1.00  1.83           H  
ATOM    555 3HD1 ILE A  33       4.888  14.016  17.683  1.00  1.83           H  
ATOM    556  N   THR A  34       2.105  19.129  15.850  1.00  1.77           N  
ATOM    557  CA  THR A  34       0.832  19.806  15.672  1.00  1.77           C  
ATOM    558  C   THR A  34       0.025  19.189  14.538  1.00  1.77           C  
ATOM    559  O   THR A  34      -1.204  19.268  14.515  1.00  1.77           O  
ATOM    560  CB  THR A  34       1.080  21.298  15.448  1.00  1.77           C  
ATOM    561  OG1 THR A  34       1.838  21.487  14.253  1.00  1.77           O  
ATOM    562  CG2 THR A  34       1.881  21.844  16.617  1.00  1.77           C  
ATOM    563  H   THR A  34       2.918  19.452  15.322  1.00  1.77           H  
ATOM    564  HA  THR A  34       0.253  19.697  16.590  1.00  1.77           H  
ATOM    565  HB  THR A  34       0.131  21.825  15.367  1.00  1.77           H  
ATOM    566  HG1 THR A  34       2.572  20.838  14.229  1.00  1.77           H  
ATOM    567 1HG2 THR A  34       2.053  22.897  16.461  1.00  1.77           H  
ATOM    568 2HG2 THR A  34       1.324  21.702  17.540  1.00  1.77           H  
ATOM    569 3HG2 THR A  34       2.837  21.317  16.684  1.00  1.77           H  
ATOM    570  N   GLY A  35       0.719  18.495  13.646  1.00  1.70           N  
ATOM    571  CA  GLY A  35       0.054  17.768  12.573  1.00  1.70           C  
ATOM    572  C   GLY A  35       0.970  17.423  11.417  1.00  1.70           C  
ATOM    573  O   GLY A  35       1.799  18.233  10.987  1.00  1.70           O  
ATOM    574  H   GLY A  35       1.734  18.533  13.700  1.00  1.70           H  
ATOM    575 1HA  GLY A  35      -0.375  16.851  12.978  1.00  1.70           H  
ATOM    576 2HA  GLY A  35      -0.780  18.363  12.202  1.00  1.70           H  
ATOM    577  N   VAL A  36       0.783  16.209  10.903  1.00  1.66           N  
ATOM    578  CA  VAL A  36       1.555  15.695   9.782  1.00  1.66           C  
ATOM    579  C   VAL A  36       0.581  15.112   8.764  1.00  1.66           C  
ATOM    580  O   VAL A  36      -0.330  14.365   9.127  1.00  1.66           O  
ATOM    581  CB  VAL A  36       2.565  14.622  10.241  1.00  1.66           C  
ATOM    582  CG1 VAL A  36       3.357  14.162   9.084  1.00  1.66           C  
ATOM    583  CG2 VAL A  36       3.477  15.161  11.309  1.00  1.66           C  
ATOM    584  H   VAL A  36       0.071  15.618  11.308  1.00  1.66           H  
ATOM    585  HA  VAL A  36       2.082  16.510   9.303  1.00  1.66           H  
ATOM    586  HB  VAL A  36       2.016  13.763  10.623  1.00  1.66           H  
ATOM    587 1HG1 VAL A  36       4.046  13.378   9.398  1.00  1.66           H  
ATOM    588 2HG1 VAL A  36       2.699  13.792   8.348  1.00  1.66           H  
ATOM    589 3HG1 VAL A  36       3.919  15.000   8.670  1.00  1.66           H  
ATOM    590 1HG2 VAL A  36       4.161  14.388  11.604  1.00  1.66           H  
ATOM    591 2HG2 VAL A  36       4.037  16.005  10.945  1.00  1.66           H  
ATOM    592 3HG2 VAL A  36       2.885  15.464  12.151  1.00  1.66           H  
ATOM    593  N   HIS A  37       0.769  15.455   7.499  1.00  1.64           N  
ATOM    594  CA  HIS A  37      -0.120  15.012   6.441  1.00  1.64           C  
ATOM    595  C   HIS A  37       0.616  14.244   5.359  1.00  1.64           C  
ATOM    596  O   HIS A  37       1.771  14.534   5.049  1.00  1.64           O  
ATOM    597  CB  HIS A  37      -0.784  16.239   5.828  1.00  1.64           C  
ATOM    598  CG  HIS A  37      -1.588  17.012   6.831  1.00  1.64           C  
ATOM    599  ND1 HIS A  37      -2.928  16.779   7.057  1.00  1.64           N  
ATOM    600  CD2 HIS A  37      -1.226  18.002   7.685  1.00  1.64           C  
ATOM    601  CE1 HIS A  37      -3.359  17.596   8.005  1.00  1.64           C  
ATOM    602  NE2 HIS A  37      -2.346  18.347   8.403  1.00  1.64           N  
ATOM    603  H   HIS A  37       1.540  16.073   7.268  1.00  1.64           H  
ATOM    604  HA  HIS A  37      -0.889  14.359   6.850  1.00  1.64           H  
ATOM    605 1HB  HIS A  37      -0.018  16.900   5.415  1.00  1.64           H  
ATOM    606 2HB  HIS A  37      -1.438  15.935   5.011  1.00  1.64           H  
ATOM    607  HD1 HIS A  37      -3.497  16.097   6.596  1.00  1.64           H  
ATOM    608  HD2 HIS A  37      -0.275  18.506   7.873  1.00  1.64           H  
ATOM    609  HE1 HIS A  37      -4.399  17.566   8.329  1.00  1.64           H  
ATOM    610  N   VAL A  38      -0.070  13.272   4.766  1.00  1.67           N  
ATOM    611  CA  VAL A  38       0.532  12.471   3.707  1.00  1.67           C  
ATOM    612  C   VAL A  38      -0.245  12.520   2.392  1.00  1.67           C  
ATOM    613  O   VAL A  38      -1.474  12.411   2.374  1.00  1.67           O  
ATOM    614  CB  VAL A  38       0.660  11.024   4.203  1.00  1.67           C  
ATOM    615  CG1 VAL A  38      -0.684  10.497   4.605  1.00  1.67           C  
ATOM    616  CG2 VAL A  38       1.264  10.185   3.156  1.00  1.67           C  
ATOM    617  H   VAL A  38      -1.017  13.080   5.058  1.00  1.67           H  
ATOM    618  HA  VAL A  38       1.532  12.850   3.519  1.00  1.67           H  
ATOM    619  HB  VAL A  38       1.293  11.007   5.063  1.00  1.67           H  
ATOM    620 1HG1 VAL A  38      -0.580   9.494   4.978  1.00  1.67           H  
ATOM    621 2HG1 VAL A  38      -1.101  11.128   5.389  1.00  1.67           H  
ATOM    622 3HG1 VAL A  38      -1.349  10.501   3.742  1.00  1.67           H  
ATOM    623 1HG2 VAL A  38       1.375   9.189   3.525  1.00  1.67           H  
ATOM    624 2HG2 VAL A  38       0.636  10.172   2.269  1.00  1.67           H  
ATOM    625 3HG2 VAL A  38       2.234  10.598   2.910  1.00  1.67           H  
ATOM    626  N   THR A  39       0.500  12.672   1.297  1.00  1.75           N  
ATOM    627  CA  THR A  39      -0.043  12.725  -0.054  1.00  1.75           C  
ATOM    628  C   THR A  39       0.631  11.721  -1.002  1.00  1.75           C  
ATOM    629  O   THR A  39       1.855  11.593  -1.023  1.00  1.75           O  
ATOM    630  CB  THR A  39       0.107  14.153  -0.622  1.00  1.75           C  
ATOM    631  OG1 THR A  39      -0.615  15.078   0.207  1.00  1.75           O  
ATOM    632  CG2 THR A  39      -0.424  14.228  -2.033  1.00  1.75           C  
ATOM    633  H   THR A  39       1.506  12.774   1.420  1.00  1.75           H  
ATOM    634  HA  THR A  39      -1.103  12.482  -0.007  1.00  1.75           H  
ATOM    635  HB  THR A  39       1.162  14.430  -0.623  1.00  1.75           H  
ATOM    636  HG1 THR A  39      -1.497  14.733   0.380  1.00  1.75           H  
ATOM    637 1HG2 THR A  39      -0.309  15.240  -2.415  1.00  1.75           H  
ATOM    638 2HG2 THR A  39       0.127  13.546  -2.665  1.00  1.75           H  
ATOM    639 3HG2 THR A  39      -1.476  13.957  -2.033  1.00  1.75           H  
ATOM    640  N   SER A  40      -0.172  11.009  -1.798  1.00  1.91           N  
ATOM    641  CA  SER A  40       0.388  10.073  -2.779  1.00  1.91           C  
ATOM    642  C   SER A  40       0.183  10.567  -4.219  1.00  1.91           C  
ATOM    643  O   SER A  40      -0.911  11.007  -4.597  1.00  1.91           O  
ATOM    644  CB  SER A  40      -0.193   8.688  -2.592  1.00  1.91           C  
ATOM    645  OG  SER A  40       0.259   7.819  -3.595  1.00  1.91           O  
ATOM    646  H   SER A  40      -1.173  11.129  -1.733  1.00  1.91           H  
ATOM    647  HA  SER A  40       1.461   9.997  -2.612  1.00  1.91           H  
ATOM    648 1HB  SER A  40       0.107   8.305  -1.617  1.00  1.91           H  
ATOM    649 2HB  SER A  40      -1.279   8.736  -2.607  1.00  1.91           H  
ATOM    650  HG  SER A  40       1.205   8.006  -3.699  1.00  1.91           H  
ATOM    651  N   ARG A  41       1.276  10.536  -4.986  1.00  2.13           N  
ATOM    652  CA  ARG A  41       1.340  10.988  -6.381  1.00  2.13           C  
ATOM    653  C   ARG A  41       2.160  10.041  -7.240  1.00  2.13           C  
ATOM    654  O   ARG A  41       2.901   9.212  -6.715  1.00  2.13           O  
ATOM    655  CB  ARG A  41       1.943  12.385  -6.482  1.00  2.13           C  
ATOM    656  CG  ARG A  41       1.117  13.501  -5.853  1.00  2.13           C  
ATOM    657  CD  ARG A  41      -0.108  13.744  -6.676  1.00  2.13           C  
ATOM    658  NE  ARG A  41      -0.901  14.866  -6.212  1.00  2.13           N  
ATOM    659  CZ  ARG A  41      -1.904  14.793  -5.312  1.00  2.13           C  
ATOM    660  NH1 ARG A  41      -2.253  13.641  -4.771  1.00  2.13           N  
ATOM    661  NH2 ARG A  41      -2.554  15.896  -4.973  1.00  2.13           N  
ATOM    662  H   ARG A  41       2.123  10.147  -4.572  1.00  2.13           H  
ATOM    663  HA  ARG A  41       0.326  11.021  -6.778  1.00  2.13           H  
ATOM    664 1HB  ARG A  41       2.924  12.388  -6.000  1.00  2.13           H  
ATOM    665 2HB  ARG A  41       2.100  12.639  -7.531  1.00  2.13           H  
ATOM    666 1HG  ARG A  41       0.821  13.236  -4.852  1.00  2.13           H  
ATOM    667 2HG  ARG A  41       1.703  14.419  -5.827  1.00  2.13           H  
ATOM    668 1HD  ARG A  41       0.186  13.939  -7.706  1.00  2.13           H  
ATOM    669 2HD  ARG A  41      -0.736  12.853  -6.644  1.00  2.13           H  
ATOM    670  HE  ARG A  41      -0.683  15.776  -6.593  1.00  2.13           H  
ATOM    671 1HH1 ARG A  41      -1.758  12.765  -5.005  1.00  2.13           H  
ATOM    672 2HH1 ARG A  41      -3.010  13.610  -4.108  1.00  2.13           H  
ATOM    673 1HH2 ARG A  41      -2.294  16.782  -5.385  1.00  2.13           H  
ATOM    674 2HH2 ARG A  41      -3.307  15.852  -4.304  1.00  2.13           H  
ATOM    675  N   THR A  42       2.035  10.153  -8.564  1.00  2.37           N  
ATOM    676  CA  THR A  42       2.882   9.326  -9.415  1.00  2.37           C  
ATOM    677  C   THR A  42       3.955  10.157 -10.108  1.00  2.37           C  
ATOM    678  O   THR A  42       3.663  11.118 -10.823  1.00  2.37           O  
ATOM    679  CB  THR A  42       2.061   8.583 -10.486  1.00  2.37           C  
ATOM    680  OG1 THR A  42       1.102   7.729  -9.846  1.00  2.37           O  
ATOM    681  CG2 THR A  42       3.000   7.723 -11.352  1.00  2.37           C  
ATOM    682  H   THR A  42       1.390  10.815  -8.969  1.00  2.37           H  
ATOM    683  HA  THR A  42       3.378   8.591  -8.802  1.00  2.37           H  
ATOM    684  HB  THR A  42       1.540   9.300 -11.118  1.00  2.37           H  
ATOM    685  HG1 THR A  42       1.563   7.040  -9.350  1.00  2.37           H  
ATOM    686 1HG2 THR A  42       2.417   7.195 -12.104  1.00  2.37           H  
ATOM    687 2HG2 THR A  42       3.726   8.352 -11.842  1.00  2.37           H  
ATOM    688 3HG2 THR A  42       3.524   7.004 -10.728  1.00  2.37           H  
ATOM    689  N   ALA A  43       5.214   9.769  -9.928  1.00  2.58           N  
ATOM    690  CA  ALA A  43       6.328  10.471 -10.549  1.00  2.58           C  
ATOM    691  C   ALA A  43       6.494   9.923 -11.945  1.00  2.58           C  
ATOM    692  O   ALA A  43       7.471   9.222 -12.242  1.00  2.58           O  
ATOM    693  CB  ALA A  43       7.613  10.307  -9.751  1.00  2.58           C  
ATOM    694  H   ALA A  43       5.421   8.941  -9.378  1.00  2.58           H  
ATOM    695  HA  ALA A  43       6.082  11.530 -10.614  1.00  2.58           H  
ATOM    696 1HB  ALA A  43       8.421  10.843 -10.239  1.00  2.58           H  
ATOM    697 2HB  ALA A  43       7.471  10.707  -8.747  1.00  2.58           H  
ATOM    698 3HB  ALA A  43       7.873   9.264  -9.681  1.00  2.58           H  
ATOM    699  N   GLU A  44       5.551  10.271 -12.812  1.00  2.69           N  
ATOM    700  CA  GLU A  44       5.525   9.687 -14.142  1.00  2.69           C  
ATOM    701  C   GLU A  44       6.820   9.984 -14.870  1.00  2.69           C  
ATOM    702  O   GLU A  44       7.407   9.099 -15.485  1.00  2.69           O  
ATOM    703  CB  GLU A  44       4.340  10.235 -14.946  1.00  2.69           C  
ATOM    704  CG  GLU A  44       2.964   9.766 -14.464  1.00  2.69           C  
ATOM    705  CD  GLU A  44       1.823  10.376 -15.244  1.00  2.69           C  
ATOM    706  OE1 GLU A  44       2.074  11.259 -16.031  1.00  2.69           O  
ATOM    707  OE2 GLU A  44       0.703   9.953 -15.061  1.00  2.69           O  
ATOM    708  H   GLU A  44       4.800  10.875 -12.471  1.00  2.69           H  
ATOM    709  HA  GLU A  44       5.419   8.606 -14.046  1.00  2.69           H  
ATOM    710 1HB  GLU A  44       4.352  11.324 -14.908  1.00  2.69           H  
ATOM    711 2HB  GLU A  44       4.446   9.944 -15.990  1.00  2.69           H  
ATOM    712 1HG  GLU A  44       2.909   8.681 -14.538  1.00  2.69           H  
ATOM    713 2HG  GLU A  44       2.857  10.039 -13.416  1.00  2.69           H  
ATOM    714  N   LYS A  45       7.340  11.195 -14.691  1.00  2.62           N  
ATOM    715  CA  LYS A  45       8.585  11.611 -15.329  1.00  2.62           C  
ATOM    716  C   LYS A  45       9.794  10.799 -14.857  1.00  2.62           C  
ATOM    717  O   LYS A  45      10.818  10.756 -15.541  1.00  2.62           O  
ATOM    718  CB  LYS A  45       8.835  13.098 -15.083  1.00  2.62           C  
ATOM    719  CG  LYS A  45       7.864  14.026 -15.814  1.00  2.62           C  
ATOM    720  CD  LYS A  45       8.162  15.494 -15.522  1.00  2.62           C  
ATOM    721  CE  LYS A  45       7.194  16.415 -16.259  1.00  2.62           C  
ATOM    722  NZ  LYS A  45       7.455  17.850 -15.956  1.00  2.62           N  
ATOM    723  H   LYS A  45       6.823  11.857 -14.133  1.00  2.62           H  
ATOM    724  HA  LYS A  45       8.483  11.452 -16.403  1.00  2.62           H  
ATOM    725 1HB  LYS A  45       8.765  13.306 -14.016  1.00  2.62           H  
ATOM    726 2HB  LYS A  45       9.847  13.352 -15.400  1.00  2.62           H  
ATOM    727 1HG  LYS A  45       7.939  13.855 -16.888  1.00  2.62           H  
ATOM    728 2HG  LYS A  45       6.845  13.801 -15.500  1.00  2.62           H  
ATOM    729 1HD  LYS A  45       8.081  15.678 -14.450  1.00  2.62           H  
ATOM    730 2HD  LYS A  45       9.180  15.727 -15.837  1.00  2.62           H  
ATOM    731 1HE  LYS A  45       7.297  16.257 -17.331  1.00  2.62           H  
ATOM    732 2HE  LYS A  45       6.174  16.172 -15.961  1.00  2.62           H  
ATOM    733 1HZ  LYS A  45       6.796  18.427 -16.460  1.00  2.62           H  
ATOM    734 2HZ  LYS A  45       7.351  18.009 -14.963  1.00  2.62           H  
ATOM    735 3HZ  LYS A  45       8.395  18.089 -16.238  1.00  2.62           H  
ATOM    736  N   GLY A  46       9.706  10.216 -13.656  1.00  2.40           N  
ATOM    737  CA  GLY A  46      10.793   9.432 -13.103  1.00  2.40           C  
ATOM    738  C   GLY A  46      10.537   7.930 -13.233  1.00  2.40           C  
ATOM    739  O   GLY A  46      11.414   7.122 -12.918  1.00  2.40           O  
ATOM    740  H   GLY A  46       8.838  10.245 -13.136  1.00  2.40           H  
ATOM    741 1HA  GLY A  46      11.724   9.691 -13.605  1.00  2.40           H  
ATOM    742 2HA  GLY A  46      10.914   9.691 -12.054  1.00  2.40           H  
ATOM    743  N   GLY A  47       9.343   7.546 -13.701  1.00  2.09           N  
ATOM    744  CA  GLY A  47       8.989   6.136 -13.822  1.00  2.09           C  
ATOM    745  C   GLY A  47       8.606   5.438 -12.503  1.00  2.09           C  
ATOM    746  O   GLY A  47       8.742   4.217 -12.400  1.00  2.09           O  
ATOM    747  H   GLY A  47       8.647   8.244 -13.966  1.00  2.09           H  
ATOM    748 1HA  GLY A  47       8.155   6.053 -14.519  1.00  2.09           H  
ATOM    749 2HA  GLY A  47       9.822   5.604 -14.277  1.00  2.09           H  
ATOM    750  N   TYR A  48       8.151   6.184 -11.489  1.00  1.76           N  
ATOM    751  CA  TYR A  48       7.809   5.548 -10.201  1.00  1.76           C  
ATOM    752  C   TYR A  48       6.681   6.248  -9.453  1.00  1.76           C  
ATOM    753  O   TYR A  48       6.323   7.374  -9.774  1.00  1.76           O  
ATOM    754  CB  TYR A  48       9.054   5.464  -9.298  1.00  1.76           C  
ATOM    755  CG  TYR A  48       9.627   6.804  -8.829  1.00  1.76           C  
ATOM    756  CD1 TYR A  48       9.271   7.336  -7.600  1.00  1.76           C  
ATOM    757  CD2 TYR A  48      10.508   7.487  -9.631  1.00  1.76           C  
ATOM    758  CE1 TYR A  48       9.795   8.543  -7.185  1.00  1.76           C  
ATOM    759  CE2 TYR A  48      11.032   8.698  -9.221  1.00  1.76           C  
ATOM    760  CZ  TYR A  48      10.671   9.226  -8.000  1.00  1.76           C  
ATOM    761  OH  TYR A  48      11.185  10.433  -7.583  1.00  1.76           O  
ATOM    762  H   TYR A  48       8.036   7.190 -11.626  1.00  1.76           H  
ATOM    763  HA  TYR A  48       7.470   4.532 -10.406  1.00  1.76           H  
ATOM    764 1HB  TYR A  48       8.813   4.877  -8.405  1.00  1.76           H  
ATOM    765 2HB  TYR A  48       9.842   4.928  -9.825  1.00  1.76           H  
ATOM    766  HD1 TYR A  48       8.591   6.799  -6.961  1.00  1.76           H  
ATOM    767  HD2 TYR A  48      10.790   7.068 -10.581  1.00  1.76           H  
ATOM    768  HE1 TYR A  48       9.523   8.959  -6.219  1.00  1.76           H  
ATOM    769  HE2 TYR A  48      11.729   9.234  -9.862  1.00  1.76           H  
ATOM    770  HH  TYR A  48      10.723  10.717  -6.778  1.00  1.76           H  
ATOM    771  N   GLU A  49       6.119   5.569  -8.455  1.00  1.48           N  
ATOM    772  CA  GLU A  49       5.075   6.158  -7.619  1.00  1.48           C  
ATOM    773  C   GLU A  49       5.700   6.661  -6.318  1.00  1.48           C  
ATOM    774  O   GLU A  49       6.666   6.061  -5.837  1.00  1.48           O  
ATOM    775  CB  GLU A  49       3.964   5.137  -7.349  1.00  1.48           C  
ATOM    776  CG  GLU A  49       3.224   4.649  -8.589  1.00  1.48           C  
ATOM    777  CD  GLU A  49       2.126   3.640  -8.278  1.00  1.48           C  
ATOM    778  OE1 GLU A  49       1.956   3.298  -7.131  1.00  1.48           O  
ATOM    779  OE2 GLU A  49       1.464   3.215  -9.196  1.00  1.48           O  
ATOM    780  H   GLU A  49       6.443   4.630  -8.254  1.00  1.48           H  
ATOM    781  HA  GLU A  49       4.648   7.006  -8.132  1.00  1.48           H  
ATOM    782 1HB  GLU A  49       4.364   4.275  -6.821  1.00  1.48           H  
ATOM    783 2HB  GLU A  49       3.207   5.600  -6.723  1.00  1.48           H  
ATOM    784 1HG  GLU A  49       2.775   5.502  -9.076  1.00  1.48           H  
ATOM    785 2HG  GLU A  49       3.942   4.205  -9.279  1.00  1.48           H  
ATOM    786  N   GLU A  50       5.141   7.723  -5.736  1.00  1.27           N  
ATOM    787  CA  GLU A  50       5.736   8.279  -4.525  1.00  1.27           C  
ATOM    788  C   GLU A  50       4.764   8.802  -3.469  1.00  1.27           C  
ATOM    789  O   GLU A  50       3.600   9.130  -3.732  1.00  1.27           O  
ATOM    790  CB  GLU A  50       6.693   9.417  -4.918  1.00  1.27           C  
ATOM    791  CG  GLU A  50       6.041  10.614  -5.619  1.00  1.27           C  
ATOM    792  CD  GLU A  50       7.044  11.685  -6.055  1.00  1.27           C  
ATOM    793  OE1 GLU A  50       8.228  11.483  -5.890  1.00  1.27           O  
ATOM    794  OE2 GLU A  50       6.615  12.698  -6.560  1.00  1.27           O  
ATOM    795  H   GLU A  50       4.327   8.175  -6.149  1.00  1.27           H  
ATOM    796  HA  GLU A  50       6.328   7.495  -4.057  1.00  1.27           H  
ATOM    797 1HB  GLU A  50       7.215   9.782  -4.034  1.00  1.27           H  
ATOM    798 2HB  GLU A  50       7.429   9.020  -5.587  1.00  1.27           H  
ATOM    799 1HG  GLU A  50       5.507  10.253  -6.502  1.00  1.27           H  
ATOM    800 2HG  GLU A  50       5.309  11.057  -4.944  1.00  1.27           H  
ATOM    801  N   VAL A  51       5.292   8.882  -2.253  1.00  1.15           N  
ATOM    802  CA  VAL A  51       4.590   9.443  -1.107  1.00  1.15           C  
ATOM    803  C   VAL A  51       5.330  10.617  -0.519  1.00  1.15           C  
ATOM    804  O   VAL A  51       6.540  10.568  -0.314  1.00  1.15           O  
ATOM    805  CB  VAL A  51       4.346   8.378  -0.011  1.00  1.15           C  
ATOM    806  CG1 VAL A  51       3.770   8.997   1.219  1.00  1.15           C  
ATOM    807  CG2 VAL A  51       3.364   7.393  -0.510  1.00  1.15           C  
ATOM    808  H   VAL A  51       6.259   8.569  -2.145  1.00  1.15           H  
ATOM    809  HA  VAL A  51       3.618   9.798  -1.442  1.00  1.15           H  
ATOM    810  HB  VAL A  51       5.275   7.891   0.241  1.00  1.15           H  
ATOM    811 1HG1 VAL A  51       3.588   8.225   1.968  1.00  1.15           H  
ATOM    812 2HG1 VAL A  51       4.462   9.732   1.628  1.00  1.15           H  
ATOM    813 3HG1 VAL A  51       2.836   9.479   0.944  1.00  1.15           H  
ATOM    814 1HG2 VAL A  51       3.179   6.631   0.250  1.00  1.15           H  
ATOM    815 2HG2 VAL A  51       2.433   7.901  -0.751  1.00  1.15           H  
ATOM    816 3HG2 VAL A  51       3.766   6.951  -1.383  1.00  1.15           H  
ATOM    817  N   GLN A  52       4.601  11.688  -0.261  1.00  1.09           N  
ATOM    818  CA  GLN A  52       5.187  12.848   0.374  1.00  1.09           C  
ATOM    819  C   GLN A  52       4.521  13.145   1.689  1.00  1.09           C  
ATOM    820  O   GLN A  52       3.291  13.146   1.801  1.00  1.09           O  
ATOM    821  CB  GLN A  52       5.121  14.099  -0.495  1.00  1.09           C  
ATOM    822  CG  GLN A  52       5.734  15.324   0.219  1.00  1.09           C  
ATOM    823  CD  GLN A  52       5.857  16.545  -0.636  1.00  1.09           C  
ATOM    824  OE1 GLN A  52       6.104  16.458  -1.845  1.00  1.09           O  
ATOM    825  NE2 GLN A  52       5.668  17.716  -0.025  1.00  1.09           N  
ATOM    826  H   GLN A  52       3.610  11.684  -0.492  1.00  1.09           H  
ATOM    827  HA  GLN A  52       6.233  12.638   0.580  1.00  1.09           H  
ATOM    828 1HB  GLN A  52       5.654  13.930  -1.429  1.00  1.09           H  
ATOM    829 2HB  GLN A  52       4.081  14.322  -0.735  1.00  1.09           H  
ATOM    830 1HG  GLN A  52       5.093  15.591   1.061  1.00  1.09           H  
ATOM    831 2HG  GLN A  52       6.726  15.060   0.590  1.00  1.09           H  
ATOM    832 1HE2 GLN A  52       5.731  18.567  -0.546  1.00  1.09           H  
ATOM    833 2HE2 GLN A  52       5.437  17.754   0.970  1.00  1.09           H  
ATOM    834  N   VAL A  53       5.343  13.377   2.692  1.00  1.09           N  
ATOM    835  CA  VAL A  53       4.829  13.736   3.989  1.00  1.09           C  
ATOM    836  C   VAL A  53       5.336  15.077   4.421  1.00  1.09           C  
ATOM    837  O   VAL A  53       6.537  15.354   4.386  1.00  1.09           O  
ATOM    838  CB  VAL A  53       5.165  12.703   5.048  1.00  1.09           C  
ATOM    839  CG1 VAL A  53       4.700  13.153   6.332  1.00  1.09           C  
ATOM    840  CG2 VAL A  53       4.462  11.453   4.743  1.00  1.09           C  
ATOM    841  H   VAL A  53       6.347  13.331   2.532  1.00  1.09           H  
ATOM    842  HA  VAL A  53       3.749  13.793   3.921  1.00  1.09           H  
ATOM    843  HB  VAL A  53       6.223  12.569   5.115  1.00  1.09           H  
ATOM    844 1HG1 VAL A  53       4.928  12.401   7.066  1.00  1.09           H  
ATOM    845 2HG1 VAL A  53       5.191  14.084   6.602  1.00  1.09           H  
ATOM    846 3HG1 VAL A  53       3.631  13.304   6.275  1.00  1.09           H  
ATOM    847 1HG2 VAL A  53       4.668  10.750   5.518  1.00  1.09           H  
ATOM    848 2HG2 VAL A  53       3.416  11.663   4.723  1.00  1.09           H  
ATOM    849 3HG2 VAL A  53       4.773  11.058   3.783  1.00  1.09           H  
ATOM    850  N   THR A  54       4.397  15.915   4.809  1.00  1.12           N  
ATOM    851  CA  THR A  54       4.684  17.253   5.269  1.00  1.12           C  
ATOM    852  C   THR A  54       4.050  17.509   6.612  1.00  1.12           C  
ATOM    853  O   THR A  54       2.869  17.219   6.814  1.00  1.12           O  
ATOM    854  CB  THR A  54       4.201  18.317   4.269  1.00  1.12           C  
ATOM    855  OG1 THR A  54       4.906  18.180   3.002  1.00  1.12           O  
ATOM    856  CG2 THR A  54       4.408  19.720   4.852  1.00  1.12           C  
ATOM    857  H   THR A  54       3.435  15.578   4.813  1.00  1.12           H  
ATOM    858  HA  THR A  54       5.757  17.358   5.377  1.00  1.12           H  
ATOM    859  HB  THR A  54       3.141  18.168   4.078  1.00  1.12           H  
ATOM    860  HG1 THR A  54       5.708  18.755   3.018  1.00  1.12           H  
ATOM    861 1HG2 THR A  54       4.060  20.461   4.140  1.00  1.12           H  
ATOM    862 2HG2 THR A  54       3.849  19.831   5.773  1.00  1.12           H  
ATOM    863 3HG2 THR A  54       5.464  19.871   5.060  1.00  1.12           H  
ATOM    864  N   GLY A  55       4.795  18.111   7.517  1.00  1.18           N  
ATOM    865  CA  GLY A  55       4.157  18.425   8.780  1.00  1.18           C  
ATOM    866  C   GLY A  55       4.897  19.404   9.642  1.00  1.18           C  
ATOM    867  O   GLY A  55       6.036  19.785   9.353  1.00  1.18           O  
ATOM    868  H   GLY A  55       5.779  18.306   7.317  1.00  1.18           H  
ATOM    869 1HA  GLY A  55       3.151  18.804   8.595  1.00  1.18           H  
ATOM    870 2HA  GLY A  55       4.044  17.508   9.337  1.00  1.18           H  
ATOM    871  N   THR A  56       4.214  19.815  10.709  1.00  1.25           N  
ATOM    872  CA  THR A  56       4.741  20.819  11.611  1.00  1.25           C  
ATOM    873  C   THR A  56       4.825  20.367  13.064  1.00  1.25           C  
ATOM    874  O   THR A  56       3.878  19.797  13.651  1.00  1.25           O  
ATOM    875  CB  THR A  56       3.911  22.119  11.541  1.00  1.25           C  
ATOM    876  OG1 THR A  56       3.918  22.629  10.200  1.00  1.25           O  
ATOM    877  CG2 THR A  56       4.529  23.185  12.474  1.00  1.25           C  
ATOM    878  H   THR A  56       3.292  19.408  10.875  1.00  1.25           H  
ATOM    879  HA  THR A  56       5.746  21.057  11.285  1.00  1.25           H  
ATOM    880  HB  THR A  56       2.884  21.920  11.843  1.00  1.25           H  
ATOM    881  HG1 THR A  56       3.568  23.522  10.200  1.00  1.25           H  
ATOM    882 1HG2 THR A  56       3.948  24.102  12.414  1.00  1.25           H  
ATOM    883 2HG2 THR A  56       4.519  22.833  13.495  1.00  1.25           H  
ATOM    884 3HG2 THR A  56       5.559  23.387  12.169  1.00  1.25           H  
ATOM    885  N   VAL A  57       5.991  20.640  13.631  1.00  1.33           N  
ATOM    886  CA  VAL A  57       6.302  20.316  15.003  1.00  1.33           C  
ATOM    887  C   VAL A  57       6.646  21.609  15.734  1.00  1.33           C  
ATOM    888  O   VAL A  57       7.310  22.496  15.187  1.00  1.33           O  
ATOM    889  CB  VAL A  57       7.458  19.306  15.056  1.00  1.33           C  
ATOM    890  CG1 VAL A  57       7.764  18.923  16.514  1.00  1.33           C  
ATOM    891  CG2 VAL A  57       7.091  18.089  14.196  1.00  1.33           C  
ATOM    892  H   VAL A  57       6.701  21.097  13.058  1.00  1.33           H  
ATOM    893  HA  VAL A  57       5.431  19.880  15.478  1.00  1.33           H  
ATOM    894  HB  VAL A  57       8.363  19.763  14.656  1.00  1.33           H  
ATOM    895 1HG1 VAL A  57       8.582  18.213  16.541  1.00  1.33           H  
ATOM    896 2HG1 VAL A  57       8.035  19.806  17.085  1.00  1.33           H  
ATOM    897 3HG1 VAL A  57       6.896  18.473  16.959  1.00  1.33           H  
ATOM    898 1HG2 VAL A  57       7.893  17.372  14.227  1.00  1.33           H  
ATOM    899 2HG2 VAL A  57       6.203  17.644  14.569  1.00  1.33           H  
ATOM    900 3HG2 VAL A  57       6.927  18.402  13.165  1.00  1.33           H  
ATOM    901  N   VAL A  58       6.102  21.771  16.929  1.00  1.41           N  
ATOM    902  CA  VAL A  58       6.325  22.987  17.693  1.00  1.41           C  
ATOM    903  C   VAL A  58       6.945  22.684  19.055  1.00  1.41           C  
ATOM    904  O   VAL A  58       6.498  21.777  19.766  1.00  1.41           O  
ATOM    905  CB  VAL A  58       5.011  23.765  17.813  1.00  1.41           C  
ATOM    906  CG1 VAL A  58       5.210  24.956  18.624  1.00  1.41           C  
ATOM    907  CG2 VAL A  58       4.559  24.173  16.426  1.00  1.41           C  
ATOM    908  H   VAL A  58       5.567  21.008  17.340  1.00  1.41           H  
ATOM    909  HA  VAL A  58       7.019  23.612  17.141  1.00  1.41           H  
ATOM    910  HB  VAL A  58       4.256  23.146  18.294  1.00  1.41           H  
ATOM    911 1HG1 VAL A  58       4.276  25.510  18.698  1.00  1.41           H  
ATOM    912 2HG1 VAL A  58       5.536  24.657  19.615  1.00  1.41           H  
ATOM    913 3HG1 VAL A  58       5.972  25.589  18.154  1.00  1.41           H  
ATOM    914 1HG2 VAL A  58       3.635  24.741  16.493  1.00  1.41           H  
ATOM    915 2HG2 VAL A  58       5.327  24.789  15.971  1.00  1.41           H  
ATOM    916 3HG2 VAL A  58       4.398  23.296  15.818  1.00  1.41           H  
ATOM    917  N   ALA A  59       7.986  23.437  19.424  1.00  1.51           N  
ATOM    918  CA  ALA A  59       8.654  23.128  20.677  1.00  1.51           C  
ATOM    919  C   ALA A  59       9.192  24.322  21.448  1.00  1.51           C  
ATOM    920  O   ALA A  59       9.504  25.371  20.888  1.00  1.51           O  
ATOM    921  CB  ALA A  59       9.819  22.196  20.383  1.00  1.51           C  
ATOM    922  H   ALA A  59       8.318  24.178  18.808  1.00  1.51           H  
ATOM    923  HA  ALA A  59       7.925  22.636  21.309  1.00  1.51           H  
ATOM    924 1HB  ALA A  59      10.292  21.915  21.326  1.00  1.51           H  
ATOM    925 2HB  ALA A  59       9.458  21.308  19.873  1.00  1.51           H  
ATOM    926 3HB  ALA A  59      10.542  22.694  19.753  1.00  1.51           H  
ATOM    927  N   ARG A  60       9.341  24.141  22.760  1.00  1.64           N  
ATOM    928  CA  ARG A  60       9.970  25.169  23.574  1.00  1.64           C  
ATOM    929  C   ARG A  60      11.432  24.834  23.854  1.00  1.64           C  
ATOM    930  O   ARG A  60      11.805  23.680  24.147  1.00  1.64           O  
ATOM    931  CB  ARG A  60       9.247  25.373  24.896  1.00  1.64           C  
ATOM    932  CG  ARG A  60       7.791  25.810  24.773  1.00  1.64           C  
ATOM    933  CD  ARG A  60       7.632  27.213  24.233  1.00  1.64           C  
ATOM    934  NE  ARG A  60       8.078  28.275  25.141  1.00  1.64           N  
ATOM    935  CZ  ARG A  60       7.289  28.802  26.108  1.00  1.64           C  
ATOM    936  NH1 ARG A  60       6.074  28.326  26.275  1.00  1.64           N  
ATOM    937  NH2 ARG A  60       7.704  29.794  26.888  1.00  1.64           N  
ATOM    938  H   ARG A  60       9.024  23.267  23.175  1.00  1.64           H  
ATOM    939  HA  ARG A  60       9.934  26.111  23.029  1.00  1.64           H  
ATOM    940 1HB  ARG A  60       9.285  24.461  25.476  1.00  1.64           H  
ATOM    941 2HB  ARG A  60       9.770  26.142  25.468  1.00  1.64           H  
ATOM    942 1HG  ARG A  60       7.276  25.128  24.094  1.00  1.64           H  
ATOM    943 2HG  ARG A  60       7.319  25.766  25.753  1.00  1.64           H  
ATOM    944 1HD  ARG A  60       8.216  27.299  23.319  1.00  1.64           H  
ATOM    945 2HD  ARG A  60       6.585  27.387  24.016  1.00  1.64           H  
ATOM    946  HE  ARG A  60       9.010  28.660  25.017  1.00  1.64           H  
ATOM    947 1HH1 ARG A  60       5.741  27.574  25.690  1.00  1.64           H  
ATOM    948 2HH1 ARG A  60       5.476  28.716  26.989  1.00  1.64           H  
ATOM    949 1HH2 ARG A  60       8.637  30.231  26.774  1.00  1.64           H  
ATOM    950 2HH2 ARG A  60       7.090  30.175  27.586  1.00  1.64           H  
ATOM    951  N   LEU A  61      12.218  25.906  23.808  1.00  1.81           N  
ATOM    952  CA  LEU A  61      13.655  25.970  24.050  1.00  1.81           C  
ATOM    953  C   LEU A  61      14.031  26.920  25.183  1.00  1.81           C  
ATOM    954  O   LEU A  61      13.608  28.081  25.199  1.00  1.81           O  
ATOM    955  CB  LEU A  61      14.350  26.473  22.770  1.00  1.81           C  
ATOM    956  CG  LEU A  61      15.832  26.892  22.910  1.00  1.81           C  
ATOM    957  CD1 LEU A  61      16.697  25.710  23.214  1.00  1.81           C  
ATOM    958  CD2 LEU A  61      16.263  27.570  21.645  1.00  1.81           C  
ATOM    959  H   LEU A  61      11.768  26.781  23.543  1.00  1.81           H  
ATOM    960  HA  LEU A  61      14.012  24.972  24.299  1.00  1.81           H  
ATOM    961 1HB  LEU A  61      14.305  25.680  22.021  1.00  1.81           H  
ATOM    962 2HB  LEU A  61      13.795  27.333  22.393  1.00  1.81           H  
ATOM    963  HG  LEU A  61      15.930  27.597  23.740  1.00  1.81           H  
ATOM    964 1HD1 LEU A  61      17.721  26.055  23.323  1.00  1.81           H  
ATOM    965 2HD1 LEU A  61      16.380  25.236  24.139  1.00  1.81           H  
ATOM    966 3HD1 LEU A  61      16.629  24.992  22.408  1.00  1.81           H  
ATOM    967 1HD2 LEU A  61      17.298  27.888  21.744  1.00  1.81           H  
ATOM    968 2HD2 LEU A  61      16.167  26.879  20.827  1.00  1.81           H  
ATOM    969 3HD2 LEU A  61      15.635  28.436  21.466  1.00  1.81           H  
ATOM    970  N   THR A  62      14.844  26.435  26.115  1.00  2.02           N  
ATOM    971  CA  THR A  62      15.351  27.273  27.190  1.00  2.02           C  
ATOM    972  C   THR A  62      16.812  27.558  26.890  1.00  2.02           C  
ATOM    973  O   THR A  62      17.565  26.656  26.521  1.00  2.02           O  
ATOM    974  CB  THR A  62      15.239  26.591  28.566  1.00  2.02           C  
ATOM    975  OG1 THR A  62      13.867  26.274  28.833  1.00  2.02           O  
ATOM    976  CG2 THR A  62      15.761  27.543  29.665  1.00  2.02           C  
ATOM    977  H   THR A  62      15.112  25.456  26.089  1.00  2.02           H  
ATOM    978  HA  THR A  62      14.824  28.220  27.206  1.00  2.02           H  
ATOM    979  HB  THR A  62      15.824  25.672  28.576  1.00  2.02           H  
ATOM    980  HG1 THR A  62      13.696  25.388  28.426  1.00  2.02           H  
ATOM    981 1HG2 THR A  62      15.669  27.063  30.635  1.00  2.02           H  
ATOM    982 2HG2 THR A  62      16.804  27.781  29.486  1.00  2.02           H  
ATOM    983 3HG2 THR A  62      15.183  28.466  29.666  1.00  2.02           H  
ATOM    984  N   PHE A  63      17.215  28.808  27.015  1.00  2.25           N  
ATOM    985  CA  PHE A  63      18.596  29.166  26.729  1.00  2.25           C  
ATOM    986  C   PHE A  63      19.484  28.988  27.953  1.00  2.25           C  
ATOM    987  O   PHE A  63      19.027  29.142  29.080  1.00  2.25           O  
ATOM    988  CB  PHE A  63      18.655  30.599  26.245  1.00  2.25           C  
ATOM    989  CG  PHE A  63      18.032  30.758  24.909  1.00  2.25           C  
ATOM    990  CD1 PHE A  63      16.729  31.159  24.822  1.00  2.25           C  
ATOM    991  CD2 PHE A  63      18.729  30.507  23.742  1.00  2.25           C  
ATOM    992  CE1 PHE A  63      16.115  31.313  23.627  1.00  2.25           C  
ATOM    993  CE2 PHE A  63      18.115  30.662  22.517  1.00  2.25           C  
ATOM    994  CZ  PHE A  63      16.797  31.071  22.463  1.00  2.25           C  
ATOM    995  H   PHE A  63      16.558  29.532  27.321  1.00  2.25           H  
ATOM    996  HA  PHE A  63      18.967  28.514  25.937  1.00  2.25           H  
ATOM    997 1HB  PHE A  63      18.127  31.245  26.954  1.00  2.25           H  
ATOM    998 2HB  PHE A  63      19.691  30.932  26.198  1.00  2.25           H  
ATOM    999  HD1 PHE A  63      16.186  31.348  25.726  1.00  2.25           H  
ATOM   1000  HD2 PHE A  63      19.769  30.183  23.800  1.00  2.25           H  
ATOM   1001  HE1 PHE A  63      15.086  31.629  23.603  1.00  2.25           H  
ATOM   1002  HE2 PHE A  63      18.664  30.465  21.598  1.00  2.25           H  
ATOM   1003  HZ  PHE A  63      16.297  31.195  21.502  1.00  2.25           H  
ATOM   1004  N   GLY A  64      20.752  28.647  27.736  1.00  2.46           N  
ATOM   1005  CA  GLY A  64      21.672  28.558  28.863  1.00  2.46           C  
ATOM   1006  C   GLY A  64      22.130  29.966  29.181  1.00  2.46           C  
ATOM   1007  O   GLY A  64      21.653  30.905  28.550  1.00  2.46           O  
ATOM   1008  H   GLY A  64      21.079  28.483  26.797  1.00  2.46           H  
ATOM   1009 1HA  GLY A  64      21.174  28.114  29.725  1.00  2.46           H  
ATOM   1010 2HA  GLY A  64      22.526  27.932  28.605  1.00  2.46           H  
ATOM   1011  N   GLU A  65      23.034  30.125  30.159  1.00  2.57           N  
ATOM   1012  CA  GLU A  65      23.573  31.434  30.613  1.00  2.57           C  
ATOM   1013  C   GLU A  65      22.531  32.323  31.330  1.00  2.57           C  
ATOM   1014  O   GLU A  65      22.766  32.793  32.443  1.00  2.57           O  
ATOM   1015  CB  GLU A  65      24.224  32.212  29.452  1.00  2.57           C  
ATOM   1016  CG  GLU A  65      25.497  31.555  28.900  1.00  2.57           C  
ATOM   1017  CD  GLU A  65      26.135  32.317  27.752  1.00  2.57           C  
ATOM   1018  OE1 GLU A  65      25.571  33.292  27.315  1.00  2.57           O  
ATOM   1019  OE2 GLU A  65      27.191  31.917  27.318  1.00  2.57           O  
ATOM   1020  H   GLU A  65      23.370  29.295  30.625  1.00  2.57           H  
ATOM   1021  HA  GLU A  65      24.363  31.229  31.335  1.00  2.57           H  
ATOM   1022 1HB  GLU A  65      23.534  32.364  28.635  1.00  2.57           H  
ATOM   1023 2HB  GLU A  65      24.503  33.203  29.811  1.00  2.57           H  
ATOM   1024 1HG  GLU A  65      26.221  31.467  29.708  1.00  2.57           H  
ATOM   1025 2HG  GLU A  65      25.249  30.549  28.564  1.00  2.57           H  
ATOM   1026  N   ASN A  66      21.382  32.506  30.695  1.00  2.54           N  
ATOM   1027  CA  ASN A  66      20.258  33.280  31.182  1.00  2.54           C  
ATOM   1028  C   ASN A  66      18.979  32.422  31.118  1.00  2.54           C  
ATOM   1029  O   ASN A  66      18.103  32.703  30.301  1.00  2.54           O  
ATOM   1030  CB  ASN A  66      20.089  34.535  30.351  1.00  2.54           C  
ATOM   1031  CG  ASN A  66      21.277  35.457  30.443  1.00  2.54           C  
ATOM   1032  OD1 ASN A  66      21.437  36.180  31.432  1.00  2.54           O  
ATOM   1033  ND2 ASN A  66      22.110  35.447  29.435  1.00  2.54           N  
ATOM   1034  H   ASN A  66      21.306  32.084  29.781  1.00  2.54           H  
ATOM   1035  HA  ASN A  66      20.459  33.590  32.200  1.00  2.54           H  
ATOM   1036 1HB  ASN A  66      19.937  34.257  29.306  1.00  2.54           H  
ATOM   1037 2HB  ASN A  66      19.199  35.072  30.680  1.00  2.54           H  
ATOM   1038 1HD2 ASN A  66      22.917  36.040  29.446  1.00  2.54           H  
ATOM   1039 2HD2 ASN A  66      21.946  34.844  28.653  1.00  2.54           H  
ATOM   1040  N   PRO A  67      18.800  31.443  32.038  1.00  2.37           N  
ATOM   1041  CA  PRO A  67      17.795  30.376  32.030  1.00  2.37           C  
ATOM   1042  C   PRO A  67      16.353  30.863  32.090  1.00  2.37           C  
ATOM   1043  O   PRO A  67      15.424  30.100  31.834  1.00  2.37           O  
ATOM   1044  CB  PRO A  67      18.150  29.559  33.278  1.00  2.37           C  
ATOM   1045  CG  PRO A  67      18.867  30.518  34.181  1.00  2.37           C  
ATOM   1046  CD  PRO A  67      19.646  31.420  33.258  1.00  2.37           C  
ATOM   1047  HA  PRO A  67      17.941  29.765  31.130  1.00  2.37           H  
ATOM   1048 1HB  PRO A  67      17.232  29.154  33.728  1.00  2.37           H  
ATOM   1049 2HB  PRO A  67      18.771  28.699  32.992  1.00  2.37           H  
ATOM   1050 1HG  PRO A  67      18.137  31.071  34.792  1.00  2.37           H  
ATOM   1051 2HG  PRO A  67      19.514  29.970  34.881  1.00  2.37           H  
ATOM   1052 1HD  PRO A  67      19.707  32.394  33.747  1.00  2.37           H  
ATOM   1053 2HD  PRO A  67      20.633  30.990  33.042  1.00  2.37           H  
ATOM   1054  N   GLY A  68      16.145  32.121  32.465  1.00  2.12           N  
ATOM   1055  CA  GLY A  68      14.793  32.653  32.509  1.00  2.12           C  
ATOM   1056  C   GLY A  68      14.295  33.017  31.101  1.00  2.12           C  
ATOM   1057  O   GLY A  68      13.121  33.349  30.921  1.00  2.12           O  
ATOM   1058  H   GLY A  68      16.920  32.723  32.689  1.00  2.12           H  
ATOM   1059 1HA  GLY A  68      14.126  31.917  32.957  1.00  2.12           H  
ATOM   1060 2HA  GLY A  68      14.772  33.537  33.145  1.00  2.12           H  
ATOM   1061  N   LYS A  69      15.189  32.968  30.106  1.00  1.85           N  
ATOM   1062  CA  LYS A  69      14.832  33.279  28.729  1.00  1.85           C  
ATOM   1063  C   LYS A  69      14.516  32.025  27.944  1.00  1.85           C  
ATOM   1064  O   LYS A  69      15.333  31.093  27.899  1.00  1.85           O  
ATOM   1065  CB  LYS A  69      15.956  34.016  28.010  1.00  1.85           C  
ATOM   1066  CG  LYS A  69      15.624  34.424  26.573  1.00  1.85           C  
ATOM   1067  CD  LYS A  69      16.784  35.150  25.915  1.00  1.85           C  
ATOM   1068  CE  LYS A  69      16.466  35.495  24.469  1.00  1.85           C  
ATOM   1069  NZ  LYS A  69      17.591  36.217  23.812  1.00  1.85           N  
ATOM   1070  H   LYS A  69      16.155  32.704  30.302  1.00  1.85           H  
ATOM   1071  HA  LYS A  69      13.941  33.906  28.731  1.00  1.85           H  
ATOM   1072 1HB  LYS A  69      16.221  34.912  28.569  1.00  1.85           H  
ATOM   1073 2HB  LYS A  69      16.841  33.376  27.983  1.00  1.85           H  
ATOM   1074 1HG  LYS A  69      15.375  33.546  25.985  1.00  1.85           H  
ATOM   1075 2HG  LYS A  69      14.756  35.081  26.581  1.00  1.85           H  
ATOM   1076 1HD  LYS A  69      17.003  36.067  26.464  1.00  1.85           H  
ATOM   1077 2HD  LYS A  69      17.667  34.509  25.939  1.00  1.85           H  
ATOM   1078 1HE  LYS A  69      16.267  34.573  23.920  1.00  1.85           H  
ATOM   1079 2HE  LYS A  69      15.575  36.123  24.438  1.00  1.85           H  
ATOM   1080 1HZ  LYS A  69      17.347  36.427  22.856  1.00  1.85           H  
ATOM   1081 2HZ  LYS A  69      17.777  37.077  24.310  1.00  1.85           H  
ATOM   1082 3HZ  LYS A  69      18.416  35.633  23.828  1.00  1.85           H  
ATOM   1083  N   THR A  70      13.338  32.019  27.330  1.00  1.61           N  
ATOM   1084  CA  THR A  70      12.894  30.903  26.520  1.00  1.61           C  
ATOM   1085  C   THR A  70      12.368  31.387  25.168  1.00  1.61           C  
ATOM   1086  O   THR A  70      12.085  32.582  24.984  1.00  1.61           O  
ATOM   1087  CB  THR A  70      11.805  30.077  27.262  1.00  1.61           C  
ATOM   1088  OG1 THR A  70      10.630  30.875  27.474  1.00  1.61           O  
ATOM   1089  CG2 THR A  70      12.312  29.606  28.635  1.00  1.61           C  
ATOM   1090  H   THR A  70      12.726  32.818  27.434  1.00  1.61           H  
ATOM   1091  HA  THR A  70      13.746  30.254  26.329  1.00  1.61           H  
ATOM   1092  HB  THR A  70      11.543  29.206  26.658  1.00  1.61           H  
ATOM   1093  HG1 THR A  70      10.203  31.112  26.627  1.00  1.61           H  
ATOM   1094 1HG2 THR A  70      11.536  29.026  29.126  1.00  1.61           H  
ATOM   1095 2HG2 THR A  70      13.181  28.993  28.508  1.00  1.61           H  
ATOM   1096 3HG2 THR A  70      12.563  30.462  29.258  1.00  1.61           H  
ATOM   1097  N   SER A  71      12.223  30.439  24.245  1.00  1.42           N  
ATOM   1098  CA  SER A  71      11.668  30.704  22.924  1.00  1.42           C  
ATOM   1099  C   SER A  71      10.897  29.516  22.365  1.00  1.42           C  
ATOM   1100  O   SER A  71      10.985  28.384  22.857  1.00  1.42           O  
ATOM   1101  CB  SER A  71      12.763  31.098  21.950  1.00  1.42           C  
ATOM   1102  OG  SER A  71      13.648  30.049  21.742  1.00  1.42           O  
ATOM   1103  H   SER A  71      12.535  29.499  24.486  1.00  1.42           H  
ATOM   1104  HA  SER A  71      10.968  31.535  23.007  1.00  1.42           H  
ATOM   1105 1HB  SER A  71      12.322  31.384  21.004  1.00  1.42           H  
ATOM   1106 2HB  SER A  71      13.290  31.965  22.329  1.00  1.42           H  
ATOM   1107  HG  SER A  71      13.182  29.418  21.187  1.00  1.42           H  
ATOM   1108  N   LEU A  72      10.110  29.803  21.348  1.00  1.29           N  
ATOM   1109  CA  LEU A  72       9.273  28.833  20.677  1.00  1.29           C  
ATOM   1110  C   LEU A  72       9.723  28.601  19.252  1.00  1.29           C  
ATOM   1111  O   LEU A  72       9.880  29.550  18.477  1.00  1.29           O  
ATOM   1112  CB  LEU A  72       7.845  29.359  20.710  1.00  1.29           C  
ATOM   1113  CG  LEU A  72       6.771  28.587  20.053  1.00  1.29           C  
ATOM   1114  CD1 LEU A  72       6.573  27.328  20.778  1.00  1.29           C  
ATOM   1115  CD2 LEU A  72       5.506  29.418  20.073  1.00  1.29           C  
ATOM   1116  H   LEU A  72      10.088  30.765  21.020  1.00  1.29           H  
ATOM   1117  HA  LEU A  72       9.329  27.889  21.213  1.00  1.29           H  
ATOM   1118 1HB  LEU A  72       7.565  29.387  21.743  1.00  1.29           H  
ATOM   1119 2HB  LEU A  72       7.834  30.377  20.311  1.00  1.29           H  
ATOM   1120  HG  LEU A  72       7.049  28.348  19.031  1.00  1.29           H  
ATOM   1121 1HD1 LEU A  72       5.790  26.798  20.327  1.00  1.29           H  
ATOM   1122 2HD1 LEU A  72       7.481  26.743  20.759  1.00  1.29           H  
ATOM   1123 3HD1 LEU A  72       6.298  27.554  21.784  1.00  1.29           H  
ATOM   1124 1HD2 LEU A  72       4.696  28.859  19.603  1.00  1.29           H  
ATOM   1125 2HD2 LEU A  72       5.238  29.644  21.107  1.00  1.29           H  
ATOM   1126 3HD2 LEU A  72       5.674  30.349  19.531  1.00  1.29           H  
ATOM   1127  N   ILE A  73       9.957  27.341  18.909  1.00  1.21           N  
ATOM   1128  CA  ILE A  73      10.380  27.017  17.564  1.00  1.21           C  
ATOM   1129  C   ILE A  73       9.326  26.223  16.827  1.00  1.21           C  
ATOM   1130  O   ILE A  73       8.758  25.259  17.340  1.00  1.21           O  
ATOM   1131  CB  ILE A  73      11.720  26.235  17.539  1.00  1.21           C  
ATOM   1132  CG1 ILE A  73      12.146  25.991  16.038  1.00  1.21           C  
ATOM   1133  CG2 ILE A  73      11.600  24.940  18.298  1.00  1.21           C  
ATOM   1134  CD1 ILE A  73      13.579  25.548  15.843  1.00  1.21           C  
ATOM   1135  H   ILE A  73       9.817  26.601  19.591  1.00  1.21           H  
ATOM   1136  HA  ILE A  73      10.532  27.940  17.018  1.00  1.21           H  
ATOM   1137  HB  ILE A  73      12.496  26.836  18.003  1.00  1.21           H  
ATOM   1138 1HG1 ILE A  73      11.500  25.228  15.612  1.00  1.21           H  
ATOM   1139 2HG1 ILE A  73      11.999  26.912  15.475  1.00  1.21           H  
ATOM   1140 1HG2 ILE A  73      12.550  24.410  18.276  1.00  1.21           H  
ATOM   1141 2HG2 ILE A  73      11.339  25.155  19.323  1.00  1.21           H  
ATOM   1142 3HG2 ILE A  73      10.824  24.324  17.848  1.00  1.21           H  
ATOM   1143 1HD1 ILE A  73      13.771  25.400  14.785  1.00  1.21           H  
ATOM   1144 2HD1 ILE A  73      14.252  26.309  16.231  1.00  1.21           H  
ATOM   1145 3HD1 ILE A  73      13.748  24.623  16.371  1.00  1.21           H  
ATOM   1146  N   HIS A  74       9.100  26.637  15.596  1.00  1.15           N  
ATOM   1147  CA  HIS A  74       8.177  25.984  14.695  1.00  1.15           C  
ATOM   1148  C   HIS A  74       9.026  25.348  13.622  1.00  1.15           C  
ATOM   1149  O   HIS A  74       9.872  26.015  13.015  1.00  1.15           O  
ATOM   1150  CB  HIS A  74       7.210  27.001  14.102  1.00  1.15           C  
ATOM   1151  CG  HIS A  74       6.327  27.663  15.113  1.00  1.15           C  
ATOM   1152  ND1 HIS A  74       4.973  27.423  15.195  1.00  1.15           N  
ATOM   1153  CD2 HIS A  74       6.612  28.540  16.096  1.00  1.15           C  
ATOM   1154  CE1 HIS A  74       4.465  28.133  16.183  1.00  1.15           C  
ATOM   1155  NE2 HIS A  74       5.435  28.822  16.737  1.00  1.15           N  
ATOM   1156  H   HIS A  74       9.609  27.458  15.266  1.00  1.15           H  
ATOM   1157  HA  HIS A  74       7.618  25.200  15.203  1.00  1.15           H  
ATOM   1158 1HB  HIS A  74       7.777  27.780  13.588  1.00  1.15           H  
ATOM   1159 2HB  HIS A  74       6.578  26.510  13.362  1.00  1.15           H  
ATOM   1160  HD2 HIS A  74       7.596  28.946  16.333  1.00  1.15           H  
ATOM   1161  HE1 HIS A  74       3.418  28.148  16.486  1.00  1.15           H  
ATOM   1162  HE2 HIS A  74       5.337  29.455  17.518  1.00  1.15           H  
ATOM   1163  N   PHE A  75       8.818  24.070  13.376  1.00  1.12           N  
ATOM   1164  CA  PHE A  75       9.659  23.364  12.433  1.00  1.12           C  
ATOM   1165  C   PHE A  75       8.825  22.606  11.435  1.00  1.12           C  
ATOM   1166  O   PHE A  75       7.916  21.861  11.808  1.00  1.12           O  
ATOM   1167  CB  PHE A  75      10.505  22.362  13.193  1.00  1.12           C  
ATOM   1168  CG  PHE A  75      11.584  21.762  12.460  1.00  1.12           C  
ATOM   1169  CD1 PHE A  75      12.807  22.391  12.488  1.00  1.12           C  
ATOM   1170  CD2 PHE A  75      11.416  20.616  11.714  1.00  1.12           C  
ATOM   1171  CE1 PHE A  75      13.856  21.896  11.801  1.00  1.12           C  
ATOM   1172  CE2 PHE A  75      12.469  20.116  11.013  1.00  1.12           C  
ATOM   1173  CZ  PHE A  75      13.690  20.765  11.064  1.00  1.12           C  
ATOM   1174  H   PHE A  75       8.115  23.556  13.906  1.00  1.12           H  
ATOM   1175  HA  PHE A  75      10.292  24.074  11.898  1.00  1.12           H  
ATOM   1176 1HB  PHE A  75      10.929  22.870  14.039  1.00  1.12           H  
ATOM   1177 2HB  PHE A  75       9.865  21.565  13.566  1.00  1.12           H  
ATOM   1178  HD1 PHE A  75      12.921  23.297  13.081  1.00  1.12           H  
ATOM   1179  HD2 PHE A  75      10.440  20.128  11.683  1.00  1.12           H  
ATOM   1180  HE1 PHE A  75      14.822  22.397  11.828  1.00  1.12           H  
ATOM   1181  HE2 PHE A  75      12.351  19.222  10.414  1.00  1.12           H  
ATOM   1182  HZ  PHE A  75      14.529  20.387  10.509  1.00  1.12           H  
ATOM   1183  N   VAL A  76       9.135  22.792  10.164  1.00  1.10           N  
ATOM   1184  CA  VAL A  76       8.419  22.099   9.120  1.00  1.10           C  
ATOM   1185  C   VAL A  76       9.344  21.124   8.439  1.00  1.10           C  
ATOM   1186  O   VAL A  76      10.465  21.465   8.041  1.00  1.10           O  
ATOM   1187  CB  VAL A  76       7.833  23.069   8.090  1.00  1.10           C  
ATOM   1188  CG1 VAL A  76       7.109  22.288   6.993  1.00  1.10           C  
ATOM   1189  CG2 VAL A  76       6.899  24.024   8.797  1.00  1.10           C  
ATOM   1190  H   VAL A  76       9.894  23.420   9.915  1.00  1.10           H  
ATOM   1191  HA  VAL A  76       7.600  21.548   9.567  1.00  1.10           H  
ATOM   1192  HB  VAL A  76       8.635  23.625   7.623  1.00  1.10           H  
ATOM   1193 1HG1 VAL A  76       6.700  22.979   6.262  1.00  1.10           H  
ATOM   1194 2HG1 VAL A  76       7.803  21.614   6.500  1.00  1.10           H  
ATOM   1195 3HG1 VAL A  76       6.297  21.707   7.438  1.00  1.10           H  
ATOM   1196 1HG2 VAL A  76       6.479  24.723   8.079  1.00  1.10           H  
ATOM   1197 2HG2 VAL A  76       6.102  23.454   9.263  1.00  1.10           H  
ATOM   1198 3HG2 VAL A  76       7.446  24.574   9.562  1.00  1.10           H  
ATOM   1199  N   VAL A  77       8.868  19.903   8.313  1.00  1.10           N  
ATOM   1200  CA  VAL A  77       9.648  18.850   7.699  1.00  1.10           C  
ATOM   1201  C   VAL A  77       8.913  18.311   6.494  1.00  1.10           C  
ATOM   1202  O   VAL A  77       7.693  18.118   6.531  1.00  1.10           O  
ATOM   1203  CB  VAL A  77       9.891  17.713   8.720  1.00  1.10           C  
ATOM   1204  CG1 VAL A  77       8.546  17.131   9.176  1.00  1.10           C  
ATOM   1205  CG2 VAL A  77      10.778  16.619   8.124  1.00  1.10           C  
ATOM   1206  H   VAL A  77       7.923  19.720   8.662  1.00  1.10           H  
ATOM   1207  HA  VAL A  77      10.609  19.254   7.374  1.00  1.10           H  
ATOM   1208  HB  VAL A  77      10.378  18.130   9.594  1.00  1.10           H  
ATOM   1209 1HG1 VAL A  77       8.717  16.346   9.915  1.00  1.10           H  
ATOM   1210 2HG1 VAL A  77       7.940  17.922   9.619  1.00  1.10           H  
ATOM   1211 3HG1 VAL A  77       8.025  16.708   8.316  1.00  1.10           H  
ATOM   1212 1HG2 VAL A  77      10.932  15.854   8.877  1.00  1.10           H  
ATOM   1213 2HG2 VAL A  77      10.299  16.171   7.254  1.00  1.10           H  
ATOM   1214 3HG2 VAL A  77      11.740  17.046   7.827  1.00  1.10           H  
ATOM   1215  N   HIS A  78       9.658  18.068   5.418  1.00  1.10           N  
ATOM   1216  CA  HIS A  78       9.065  17.495   4.219  1.00  1.10           C  
ATOM   1217  C   HIS A  78       9.930  16.318   3.787  1.00  1.10           C  
ATOM   1218  O   HIS A  78      11.143  16.452   3.571  1.00  1.10           O  
ATOM   1219  CB  HIS A  78       9.056  18.459   3.044  1.00  1.10           C  
ATOM   1220  CG  HIS A  78       8.412  19.797   3.226  1.00  1.10           C  
ATOM   1221  ND1 HIS A  78       7.111  20.062   2.874  1.00  1.10           N  
ATOM   1222  CD2 HIS A  78       8.920  20.958   3.707  1.00  1.10           C  
ATOM   1223  CE1 HIS A  78       6.850  21.344   3.114  1.00  1.10           C  
ATOM   1224  NE2 HIS A  78       7.926  21.902   3.622  1.00  1.10           N  
ATOM   1225  H   HIS A  78      10.656  18.285   5.439  1.00  1.10           H  
ATOM   1226  HA  HIS A  78       8.059  17.148   4.413  1.00  1.10           H  
ATOM   1227 1HB  HIS A  78      10.028  18.606   2.735  1.00  1.10           H  
ATOM   1228 2HB  HIS A  78       8.541  17.973   2.214  1.00  1.10           H  
ATOM   1229  HD2 HIS A  78       9.935  21.115   4.082  1.00  1.10           H  
ATOM   1230  HE1 HIS A  78       5.902  21.849   2.930  1.00  1.10           H  
ATOM   1231  HE2 HIS A  78       8.012  22.871   3.903  1.00  1.10           H  
ATOM   1232  N   THR A  79       9.308  15.168   3.645  1.00  1.13           N  
ATOM   1233  CA  THR A  79      10.037  13.967   3.275  1.00  1.13           C  
ATOM   1234  C   THR A  79       9.366  13.226   2.119  1.00  1.13           C  
ATOM   1235  O   THR A  79       8.135  13.164   2.045  1.00  1.13           O  
ATOM   1236  CB  THR A  79      10.202  13.079   4.515  1.00  1.13           C  
ATOM   1237  OG1 THR A  79      10.896  13.818   5.530  1.00  1.13           O  
ATOM   1238  CG2 THR A  79      10.995  11.849   4.198  1.00  1.13           C  
ATOM   1239  H   THR A  79       8.307  15.126   3.841  1.00  1.13           H  
ATOM   1240  HA  THR A  79      11.029  14.258   2.942  1.00  1.13           H  
ATOM   1241  HB  THR A  79       9.230  12.830   4.888  1.00  1.13           H  
ATOM   1242  HG1 THR A  79      11.734  14.131   5.173  1.00  1.13           H  
ATOM   1243 1HG2 THR A  79      11.104  11.253   5.097  1.00  1.13           H  
ATOM   1244 2HG2 THR A  79      10.505  11.260   3.435  1.00  1.13           H  
ATOM   1245 3HG2 THR A  79      11.960  12.145   3.841  1.00  1.13           H  
ATOM   1246  N   VAL A  80      10.166  12.715   1.180  1.00  1.19           N  
ATOM   1247  CA  VAL A  80       9.595  11.951   0.064  1.00  1.19           C  
ATOM   1248  C   VAL A  80      10.138  10.527  -0.019  1.00  1.19           C  
ATOM   1249  O   VAL A  80      11.358  10.307   0.040  1.00  1.19           O  
ATOM   1250  CB  VAL A  80       9.816  12.659  -1.283  1.00  1.19           C  
ATOM   1251  CG1 VAL A  80       9.236  11.815  -2.426  1.00  1.19           C  
ATOM   1252  CG2 VAL A  80       9.163  14.032  -1.243  1.00  1.19           C  
ATOM   1253  H   VAL A  80      11.175  12.836   1.280  1.00  1.19           H  
ATOM   1254  HA  VAL A  80       8.523  11.886   0.217  1.00  1.19           H  
ATOM   1255  HB  VAL A  80      10.847  12.755  -1.466  1.00  1.19           H  
ATOM   1256 1HG1 VAL A  80       9.402  12.322  -3.379  1.00  1.19           H  
ATOM   1257 2HG1 VAL A  80       9.717  10.842  -2.465  1.00  1.19           H  
ATOM   1258 3HG1 VAL A  80       8.162  11.682  -2.273  1.00  1.19           H  
ATOM   1259 1HG2 VAL A  80       9.318  14.536  -2.195  1.00  1.19           H  
ATOM   1260 2HG2 VAL A  80       8.101  13.909  -1.069  1.00  1.19           H  
ATOM   1261 3HG2 VAL A  80       9.595  14.630  -0.445  1.00  1.19           H  
ATOM   1262  N   TRP A  81       9.203   9.575  -0.183  1.00  1.28           N  
ATOM   1263  CA  TRP A  81       9.465   8.140  -0.303  1.00  1.28           C  
ATOM   1264  C   TRP A  81       9.190   7.589  -1.702  1.00  1.28           C  
ATOM   1265  O   TRP A  81       8.214   7.969  -2.354  1.00  1.28           O  
ATOM   1266  CB  TRP A  81       8.538   7.367   0.641  1.00  1.28           C  
ATOM   1267  CG  TRP A  81       8.809   7.503   2.054  1.00  1.28           C  
ATOM   1268  CD1 TRP A  81       9.441   6.623   2.848  1.00  1.28           C  
ATOM   1269  CD2 TRP A  81       8.477   8.608   2.876  1.00  1.28           C  
ATOM   1270  NE1 TRP A  81       9.504   7.107   4.110  1.00  1.28           N  
ATOM   1271  CE2 TRP A  81       8.939   8.323   4.139  1.00  1.28           C  
ATOM   1272  CE3 TRP A  81       7.846   9.786   2.650  1.00  1.28           C  
ATOM   1273  CZ2 TRP A  81       8.799   9.196   5.171  1.00  1.28           C  
ATOM   1274  CZ3 TRP A  81       7.692  10.641   3.677  1.00  1.28           C  
ATOM   1275  CH2 TRP A  81       8.156  10.358   4.922  1.00  1.28           C  
ATOM   1276  H   TRP A  81       8.234   9.882  -0.222  1.00  1.28           H  
ATOM   1277  HA  TRP A  81      10.500   7.963  -0.055  1.00  1.28           H  
ATOM   1278 1HB  TRP A  81       7.521   7.688   0.469  1.00  1.28           H  
ATOM   1279 2HB  TRP A  81       8.588   6.304   0.392  1.00  1.28           H  
ATOM   1280  HD1 TRP A  81       9.831   5.669   2.525  1.00  1.28           H  
ATOM   1281  HE1 TRP A  81       9.917   6.662   4.944  1.00  1.28           H  
ATOM   1282  HE3 TRP A  81       7.477  10.032   1.682  1.00  1.28           H  
ATOM   1283  HZ2 TRP A  81       9.170   8.978   6.152  1.00  1.28           H  
ATOM   1284  HZ3 TRP A  81       7.191  11.555   3.471  1.00  1.28           H  
ATOM   1285  HH2 TRP A  81       8.014  11.070   5.732  1.00  1.28           H  
ATOM   1286  N   ASP A  82      10.012   6.626  -2.120  1.00  1.36           N  
ATOM   1287  CA  ASP A  82       9.841   5.897  -3.388  1.00  1.36           C  
ATOM   1288  C   ASP A  82       9.139   4.582  -3.135  1.00  1.36           C  
ATOM   1289  O   ASP A  82       9.747   3.663  -2.575  1.00  1.36           O  
ATOM   1290  CB  ASP A  82      11.176   5.655  -4.092  1.00  1.36           C  
ATOM   1291  CG  ASP A  82      11.068   4.901  -5.452  1.00  1.36           C  
ATOM   1292  OD1 ASP A  82      10.082   4.216  -5.694  1.00  1.36           O  
ATOM   1293  OD2 ASP A  82      11.986   5.030  -6.234  1.00  1.36           O  
ATOM   1294  H   ASP A  82      10.784   6.374  -1.498  1.00  1.36           H  
ATOM   1295  HA  ASP A  82       9.211   6.495  -4.052  1.00  1.36           H  
ATOM   1296 1HB  ASP A  82      11.630   6.602  -4.302  1.00  1.36           H  
ATOM   1297 2HB  ASP A  82      11.848   5.107  -3.428  1.00  1.36           H  
ATOM   1298  N   LEU A  83       7.884   4.483  -3.566  1.00  1.44           N  
ATOM   1299  CA  LEU A  83       7.026   3.338  -3.289  1.00  1.44           C  
ATOM   1300  C   LEU A  83       7.525   2.012  -3.841  1.00  1.44           C  
ATOM   1301  O   LEU A  83       7.084   0.957  -3.387  1.00  1.44           O  
ATOM   1302  CB  LEU A  83       5.619   3.627  -3.784  1.00  1.44           C  
ATOM   1303  CG  LEU A  83       4.899   4.679  -2.979  1.00  1.44           C  
ATOM   1304  CD1 LEU A  83       3.591   5.035  -3.650  1.00  1.44           C  
ATOM   1305  CD2 LEU A  83       4.710   4.113  -1.604  1.00  1.44           C  
ATOM   1306  H   LEU A  83       7.493   5.249  -4.120  1.00  1.44           H  
ATOM   1307  HA  LEU A  83       6.968   3.235  -2.208  1.00  1.44           H  
ATOM   1308 1HB  LEU A  83       5.675   3.956  -4.814  1.00  1.44           H  
ATOM   1309 2HB  LEU A  83       5.035   2.709  -3.747  1.00  1.44           H  
ATOM   1310  HG  LEU A  83       5.497   5.584  -2.911  1.00  1.44           H  
ATOM   1311 1HD1 LEU A  83       3.050   5.778  -3.089  1.00  1.44           H  
ATOM   1312 2HD1 LEU A  83       3.803   5.426  -4.604  1.00  1.44           H  
ATOM   1313 3HD1 LEU A  83       2.979   4.167  -3.757  1.00  1.44           H  
ATOM   1314 1HD2 LEU A  83       4.205   4.802  -0.968  1.00  1.44           H  
ATOM   1315 2HD2 LEU A  83       4.131   3.203  -1.659  1.00  1.44           H  
ATOM   1316 3HD2 LEU A  83       5.688   3.896  -1.190  1.00  1.44           H  
ATOM   1317  N   GLU A  84       8.430   2.038  -4.819  1.00  1.48           N  
ATOM   1318  CA  GLU A  84       8.967   0.792  -5.355  1.00  1.48           C  
ATOM   1319  C   GLU A  84       9.793   0.072  -4.280  1.00  1.48           C  
ATOM   1320  O   GLU A  84       9.949  -1.149  -4.323  1.00  1.48           O  
ATOM   1321  CB  GLU A  84       9.821   1.032  -6.606  1.00  1.48           C  
ATOM   1322  CG  GLU A  84       9.040   1.498  -7.845  1.00  1.48           C  
ATOM   1323  CD  GLU A  84       8.073   0.466  -8.378  1.00  1.48           C  
ATOM   1324  OE1 GLU A  84       8.480  -0.651  -8.599  1.00  1.48           O  
ATOM   1325  OE2 GLU A  84       6.929   0.802  -8.571  1.00  1.48           O  
ATOM   1326  H   GLU A  84       8.808   2.934  -5.162  1.00  1.48           H  
ATOM   1327  HA  GLU A  84       8.134   0.146  -5.629  1.00  1.48           H  
ATOM   1328 1HB  GLU A  84      10.578   1.787  -6.385  1.00  1.48           H  
ATOM   1329 2HB  GLU A  84      10.345   0.115  -6.866  1.00  1.48           H  
ATOM   1330 1HG  GLU A  84       8.481   2.398  -7.575  1.00  1.48           H  
ATOM   1331 2HG  GLU A  84       9.747   1.771  -8.627  1.00  1.48           H  
ATOM   1332  N   THR A  85      10.375   0.849  -3.352  1.00  1.47           N  
ATOM   1333  CA  THR A  85      11.226   0.294  -2.306  1.00  1.47           C  
ATOM   1334  C   THR A  85      10.691   0.568  -0.897  1.00  1.47           C  
ATOM   1335  O   THR A  85      11.033  -0.137   0.054  1.00  1.47           O  
ATOM   1336  CB  THR A  85      12.608   0.940  -2.370  1.00  1.47           C  
ATOM   1337  OG1 THR A  85      12.465   2.348  -2.099  1.00  1.47           O  
ATOM   1338  CG2 THR A  85      13.216   0.759  -3.744  1.00  1.47           C  
ATOM   1339  H   THR A  85      10.193   1.850  -3.361  1.00  1.47           H  
ATOM   1340  HA  THR A  85      11.304  -0.783  -2.446  1.00  1.47           H  
ATOM   1341  HB  THR A  85      13.253   0.490  -1.624  1.00  1.47           H  
ATOM   1342  HG1 THR A  85      11.782   2.728  -2.687  1.00  1.47           H  
ATOM   1343 1HG2 THR A  85      14.195   1.233  -3.772  1.00  1.47           H  
ATOM   1344 2HG2 THR A  85      13.317  -0.306  -3.957  1.00  1.47           H  
ATOM   1345 3HG2 THR A  85      12.570   1.220  -4.493  1.00  1.47           H  
ATOM   1346  N   GLY A  86       9.880   1.622  -0.759  1.00  1.42           N  
ATOM   1347  CA  GLY A  86       9.373   2.076   0.533  1.00  1.42           C  
ATOM   1348  C   GLY A  86      10.390   2.942   1.303  1.00  1.42           C  
ATOM   1349  O   GLY A  86      10.168   3.263   2.478  1.00  1.42           O  
ATOM   1350  H   GLY A  86       9.634   2.163  -1.576  1.00  1.42           H  
ATOM   1351 1HA  GLY A  86       8.462   2.652   0.366  1.00  1.42           H  
ATOM   1352 2HA  GLY A  86       9.097   1.211   1.134  1.00  1.42           H  
ATOM   1353  N   LYS A  87      11.508   3.292   0.650  1.00  1.34           N  
ATOM   1354  CA  LYS A  87      12.591   4.075   1.249  1.00  1.34           C  
ATOM   1355  C   LYS A  87      12.461   5.585   1.058  1.00  1.34           C  
ATOM   1356  O   LYS A  87      11.872   6.066   0.087  1.00  1.34           O  
ATOM   1357  CB  LYS A  87      13.917   3.627   0.646  1.00  1.34           C  
ATOM   1358  CG  LYS A  87      14.265   2.179   0.949  1.00  1.34           C  
ATOM   1359  CD  LYS A  87      15.566   1.772   0.287  1.00  1.34           C  
ATOM   1360  CE  LYS A  87      15.885   0.310   0.556  1.00  1.34           C  
ATOM   1361  NZ  LYS A  87      17.153  -0.113  -0.102  1.00  1.34           N  
ATOM   1362  H   LYS A  87      11.640   2.977  -0.311  1.00  1.34           H  
ATOM   1363  HA  LYS A  87      12.602   3.876   2.320  1.00  1.34           H  
ATOM   1364 1HB  LYS A  87      13.883   3.749  -0.436  1.00  1.34           H  
ATOM   1365 2HB  LYS A  87      14.723   4.262   1.020  1.00  1.34           H  
ATOM   1366 1HG  LYS A  87      14.359   2.046   2.026  1.00  1.34           H  
ATOM   1367 2HG  LYS A  87      13.460   1.533   0.595  1.00  1.34           H  
ATOM   1368 1HD  LYS A  87      15.482   1.927  -0.791  1.00  1.34           H  
ATOM   1369 2HD  LYS A  87      16.376   2.392   0.665  1.00  1.34           H  
ATOM   1370 1HE  LYS A  87      15.974   0.157   1.630  1.00  1.34           H  
ATOM   1371 2HE  LYS A  87      15.068  -0.306   0.178  1.00  1.34           H  
ATOM   1372 1HZ  LYS A  87      17.328  -1.088   0.098  1.00  1.34           H  
ATOM   1373 2HZ  LYS A  87      17.073   0.016  -1.102  1.00  1.34           H  
ATOM   1374 3HZ  LYS A  87      17.919   0.444   0.248  1.00  1.34           H  
ATOM   1375  N   ILE A  88      13.081   6.343   1.965  1.00  1.26           N  
ATOM   1376  CA  ILE A  88      13.140   7.798   1.821  1.00  1.26           C  
ATOM   1377  C   ILE A  88      14.174   8.191   0.782  1.00  1.26           C  
ATOM   1378  O   ILE A  88      15.307   7.710   0.815  1.00  1.26           O  
ATOM   1379  CB  ILE A  88      13.491   8.518   3.144  1.00  1.26           C  
ATOM   1380  CG1 ILE A  88      12.437   8.316   4.143  1.00  1.26           C  
ATOM   1381  CG2 ILE A  88      13.692   9.990   2.893  1.00  1.26           C  
ATOM   1382  CD1 ILE A  88      12.796   8.778   5.538  1.00  1.26           C  
ATOM   1383  H   ILE A  88      13.528   5.906   2.758  1.00  1.26           H  
ATOM   1384  HA  ILE A  88      12.169   8.160   1.496  1.00  1.26           H  
ATOM   1385  HB  ILE A  88      14.406   8.100   3.557  1.00  1.26           H  
ATOM   1386 1HG1 ILE A  88      11.577   8.869   3.815  1.00  1.26           H  
ATOM   1387 2HG1 ILE A  88      12.190   7.259   4.186  1.00  1.26           H  
ATOM   1388 1HG2 ILE A  88      13.935  10.481   3.825  1.00  1.26           H  
ATOM   1389 2HG2 ILE A  88      14.504  10.129   2.202  1.00  1.26           H  
ATOM   1390 3HG2 ILE A  88      12.780  10.413   2.477  1.00  1.26           H  
ATOM   1391 1HD1 ILE A  88      11.947   8.598   6.205  1.00  1.26           H  
ATOM   1392 2HD1 ILE A  88      13.660   8.220   5.894  1.00  1.26           H  
ATOM   1393 3HD1 ILE A  88      13.030   9.839   5.523  1.00  1.26           H  
ATOM   1394  N   THR A  89      13.776   9.061  -0.135  1.00  1.20           N  
ATOM   1395  CA  THR A  89      14.665   9.559  -1.166  1.00  1.20           C  
ATOM   1396  C   THR A  89      15.211  10.934  -0.798  1.00  1.20           C  
ATOM   1397  O   THR A  89      16.321  11.295  -1.194  1.00  1.20           O  
ATOM   1398  CB  THR A  89      13.902   9.669  -2.488  1.00  1.20           C  
ATOM   1399  OG1 THR A  89      12.813  10.592  -2.338  1.00  1.20           O  
ATOM   1400  CG2 THR A  89      13.341   8.337  -2.874  1.00  1.20           C  
ATOM   1401  H   THR A  89      12.822   9.387  -0.106  1.00  1.20           H  
ATOM   1402  HA  THR A  89      15.500   8.869  -1.279  1.00  1.20           H  
ATOM   1403  HB  THR A  89      14.572  10.026  -3.267  1.00  1.20           H  
ATOM   1404  HG1 THR A  89      12.266  10.325  -1.562  1.00  1.20           H  
ATOM   1405 1HG2 THR A  89      12.802   8.449  -3.808  1.00  1.20           H  
ATOM   1406 2HG2 THR A  89      14.149   7.618  -2.997  1.00  1.20           H  
ATOM   1407 3HG2 THR A  89      12.661   7.991  -2.093  1.00  1.20           H  
ATOM   1408  N   THR A  90      14.445  11.683  -0.002  1.00  1.15           N  
ATOM   1409  CA  THR A  90      14.878  13.014   0.415  1.00  1.15           C  
ATOM   1410  C   THR A  90      14.178  13.577   1.643  1.00  1.15           C  
ATOM   1411  O   THR A  90      12.988  13.335   1.869  1.00  1.15           O  
ATOM   1412  CB  THR A  90      14.685  14.025  -0.718  1.00  1.15           C  
ATOM   1413  OG1 THR A  90      15.142  15.312  -0.292  1.00  1.15           O  
ATOM   1414  CG2 THR A  90      13.248  14.095  -1.074  1.00  1.15           C  
ATOM   1415  H   THR A  90      13.530  11.321   0.256  1.00  1.15           H  
ATOM   1416  HA  THR A  90      15.942  12.958   0.647  1.00  1.15           H  
ATOM   1417  HB  THR A  90      15.261  13.717  -1.591  1.00  1.15           H  
ATOM   1418  HG1 THR A  90      14.658  15.560   0.504  1.00  1.15           H  
ATOM   1419 1HG2 THR A  90      13.098  14.807  -1.881  1.00  1.15           H  
ATOM   1420 2HG2 THR A  90      12.954  13.109  -1.397  1.00  1.15           H  
ATOM   1421 3HG2 THR A  90      12.663  14.400  -0.205  1.00  1.15           H  
ATOM   1422  N   VAL A  91      14.927  14.399   2.388  1.00  1.11           N  
ATOM   1423  CA  VAL A  91      14.420  15.183   3.518  1.00  1.11           C  
ATOM   1424  C   VAL A  91      14.836  16.652   3.427  1.00  1.11           C  
ATOM   1425  O   VAL A  91      16.030  16.945   3.313  1.00  1.11           O  
ATOM   1426  CB  VAL A  91      14.972  14.662   4.869  1.00  1.11           C  
ATOM   1427  CG1 VAL A  91      14.464  15.542   5.993  1.00  1.11           C  
ATOM   1428  CG2 VAL A  91      14.570  13.211   5.119  1.00  1.11           C  
ATOM   1429  H   VAL A  91      15.901  14.508   2.132  1.00  1.11           H  
ATOM   1430  HA  VAL A  91      13.332  15.128   3.524  1.00  1.11           H  
ATOM   1431  HB  VAL A  91      16.059  14.739   4.855  1.00  1.11           H  
ATOM   1432 1HG1 VAL A  91      14.889  15.190   6.920  1.00  1.11           H  
ATOM   1433 2HG1 VAL A  91      14.773  16.572   5.837  1.00  1.11           H  
ATOM   1434 3HG1 VAL A  91      13.373  15.496   6.032  1.00  1.11           H  
ATOM   1435 1HG2 VAL A  91      14.981  12.880   6.073  1.00  1.11           H  
ATOM   1436 2HG2 VAL A  91      13.499  13.139   5.154  1.00  1.11           H  
ATOM   1437 3HG2 VAL A  91      14.956  12.581   4.325  1.00  1.11           H  
ATOM   1438  N   VAL A  92      13.868  17.561   3.520  1.00  1.08           N  
ATOM   1439  CA  VAL A  92      14.166  18.990   3.540  1.00  1.08           C  
ATOM   1440  C   VAL A  92      13.478  19.609   4.755  1.00  1.08           C  
ATOM   1441  O   VAL A  92      12.566  19.010   5.341  1.00  1.08           O  
ATOM   1442  CB  VAL A  92      13.752  19.703   2.238  1.00  1.08           C  
ATOM   1443  CG1 VAL A  92      14.494  19.106   1.038  1.00  1.08           C  
ATOM   1444  CG2 VAL A  92      12.332  19.582   2.050  1.00  1.08           C  
ATOM   1445  H   VAL A  92      12.901  17.244   3.582  1.00  1.08           H  
ATOM   1446  HA  VAL A  92      15.241  19.125   3.658  1.00  1.08           H  
ATOM   1447  HB  VAL A  92      14.025  20.755   2.310  1.00  1.08           H  
ATOM   1448 1HG1 VAL A  92      14.202  19.633   0.130  1.00  1.08           H  
ATOM   1449 2HG1 VAL A  92      15.569  19.209   1.188  1.00  1.08           H  
ATOM   1450 3HG1 VAL A  92      14.243  18.051   0.935  1.00  1.08           H  
ATOM   1451 1HG2 VAL A  92      12.028  20.096   1.141  1.00  1.08           H  
ATOM   1452 2HG2 VAL A  92      12.090  18.520   1.974  1.00  1.08           H  
ATOM   1453 3HG2 VAL A  92      11.832  20.027   2.906  1.00  1.08           H  
ATOM   1454  N   GLU A  93      13.903  20.812   5.124  1.00  1.06           N  
ATOM   1455  CA  GLU A  93      13.363  21.459   6.313  1.00  1.06           C  
ATOM   1456  C   GLU A  93      13.306  22.980   6.257  1.00  1.06           C  
ATOM   1457  O   GLU A  93      14.110  23.618   5.574  1.00  1.06           O  
ATOM   1458  CB  GLU A  93      14.274  21.116   7.474  1.00  1.06           C  
ATOM   1459  CG  GLU A  93      15.672  21.675   7.202  1.00  1.06           C  
ATOM   1460  CD  GLU A  93      16.700  21.431   8.224  1.00  1.06           C  
ATOM   1461  OE1 GLU A  93      16.459  20.729   9.163  1.00  1.06           O  
ATOM   1462  OE2 GLU A  93      17.771  21.987   8.064  1.00  1.06           O  
ATOM   1463  H   GLU A  93      14.634  21.271   4.598  1.00  1.06           H  
ATOM   1464  HA  GLU A  93      12.355  21.082   6.484  1.00  1.06           H  
ATOM   1465 1HB  GLU A  93      13.885  21.565   8.380  1.00  1.06           H  
ATOM   1466 2HB  GLU A  93      14.321  20.040   7.607  1.00  1.06           H  
ATOM   1467 1HG  GLU A  93      16.023  21.250   6.262  1.00  1.06           H  
ATOM   1468 2HG  GLU A  93      15.577  22.750   7.058  1.00  1.06           H  
ATOM   1469  N   HIS A  94      12.394  23.542   7.056  1.00  1.04           N  
ATOM   1470  CA  HIS A  94      12.269  24.987   7.263  1.00  1.04           C  
ATOM   1471  C   HIS A  94      11.951  25.287   8.732  1.00  1.04           C  
ATOM   1472  O   HIS A  94      11.239  24.525   9.384  1.00  1.04           O  
ATOM   1473  CB  HIS A  94      11.145  25.559   6.393  1.00  1.04           C  
ATOM   1474  CG  HIS A  94      11.342  25.381   4.915  1.00  1.04           C  
ATOM   1475  ND1 HIS A  94      12.075  26.261   4.147  1.00  1.04           N  
ATOM   1476  CD2 HIS A  94      10.907  24.414   4.072  1.00  1.04           C  
ATOM   1477  CE1 HIS A  94      12.080  25.844   2.891  1.00  1.04           C  
ATOM   1478  NE2 HIS A  94      11.378  24.727   2.819  1.00  1.04           N  
ATOM   1479  H   HIS A  94      11.751  22.916   7.543  1.00  1.04           H  
ATOM   1480  HA  HIS A  94      13.204  25.483   7.009  1.00  1.04           H  
ATOM   1481 1HB  HIS A  94      10.205  25.092   6.666  1.00  1.04           H  
ATOM   1482 2HB  HIS A  94      11.045  26.625   6.594  1.00  1.04           H  
ATOM   1483  HD2 HIS A  94      10.303  23.555   4.342  1.00  1.04           H  
ATOM   1484  HE1 HIS A  94      12.579  26.338   2.058  1.00  1.04           H  
ATOM   1485  HE2 HIS A  94      11.215  24.186   1.982  1.00  1.04           H  
ATOM   1486  N   TYR A  95      12.426  26.408   9.272  1.00  1.04           N  
ATOM   1487  CA  TYR A  95      12.001  26.708  10.642  1.00  1.04           C  
ATOM   1488  C   TYR A  95      11.962  28.192  10.980  1.00  1.04           C  
ATOM   1489  O   TYR A  95      12.564  29.029  10.289  1.00  1.04           O  
ATOM   1490  CB  TYR A  95      12.885  25.978  11.659  1.00  1.04           C  
ATOM   1491  CG  TYR A  95      14.285  26.444  11.780  1.00  1.04           C  
ATOM   1492  CD1 TYR A  95      14.583  27.399  12.735  1.00  1.04           C  
ATOM   1493  CD2 TYR A  95      15.274  25.928  10.972  1.00  1.04           C  
ATOM   1494  CE1 TYR A  95      15.870  27.846  12.891  1.00  1.04           C  
ATOM   1495  CE2 TYR A  95      16.572  26.379  11.121  1.00  1.04           C  
ATOM   1496  CZ  TYR A  95      16.872  27.334  12.078  1.00  1.04           C  
ATOM   1497  OH  TYR A  95      18.167  27.780  12.225  1.00  1.04           O  
ATOM   1498  H   TYR A  95      13.033  27.028   8.755  1.00  1.04           H  
ATOM   1499  HA  TYR A  95      10.983  26.341  10.764  1.00  1.04           H  
ATOM   1500 1HB  TYR A  95      12.425  26.041  12.646  1.00  1.04           H  
ATOM   1501 2HB  TYR A  95      12.913  24.938  11.391  1.00  1.04           H  
ATOM   1502  HD1 TYR A  95      13.787  27.790  13.367  1.00  1.04           H  
ATOM   1503  HD2 TYR A  95      15.035  25.172  10.220  1.00  1.04           H  
ATOM   1504  HE1 TYR A  95      16.099  28.597  13.647  1.00  1.04           H  
ATOM   1505  HE2 TYR A  95      17.363  25.982  10.486  1.00  1.04           H  
ATOM   1506  HH  TYR A  95      18.194  28.461  12.903  1.00  1.04           H  
ATOM   1507  N   ARG A  96      11.253  28.500  12.069  1.00  1.06           N  
ATOM   1508  CA  ARG A  96      11.163  29.847  12.626  1.00  1.06           C  
ATOM   1509  C   ARG A  96      11.217  29.835  14.150  1.00  1.06           C  
ATOM   1510  O   ARG A  96      10.616  28.972  14.796  1.00  1.06           O  
ATOM   1511  CB  ARG A  96       9.877  30.537  12.203  1.00  1.06           C  
ATOM   1512  CG  ARG A  96       9.711  30.835  10.712  1.00  1.06           C  
ATOM   1513  CD  ARG A  96      10.642  31.914  10.272  1.00  1.06           C  
ATOM   1514  NE  ARG A  96      10.429  32.302   8.882  1.00  1.06           N  
ATOM   1515  CZ  ARG A  96      10.979  31.699   7.804  1.00  1.06           C  
ATOM   1516  NH1 ARG A  96      11.789  30.666   7.939  1.00  1.06           N  
ATOM   1517  NH2 ARG A  96      10.701  32.157   6.593  1.00  1.06           N  
ATOM   1518  H   ARG A  96      10.762  27.734  12.533  1.00  1.06           H  
ATOM   1519  HA  ARG A  96      12.010  30.429  12.258  1.00  1.06           H  
ATOM   1520 1HB  ARG A  96       9.025  29.936  12.516  1.00  1.06           H  
ATOM   1521 2HB  ARG A  96       9.812  31.490  12.722  1.00  1.06           H  
ATOM   1522 1HG  ARG A  96       9.897  29.946  10.119  1.00  1.06           H  
ATOM   1523 2HG  ARG A  96       8.691  31.178  10.534  1.00  1.06           H  
ATOM   1524 1HD  ARG A  96      10.493  32.793  10.898  1.00  1.06           H  
ATOM   1525 2HD  ARG A  96      11.669  31.566  10.374  1.00  1.06           H  
ATOM   1526  HE  ARG A  96       9.819  33.088   8.712  1.00  1.06           H  
ATOM   1527 1HH1 ARG A  96      12.023  30.286   8.871  1.00  1.06           H  
ATOM   1528 2HH1 ARG A  96      12.188  30.235   7.121  1.00  1.06           H  
ATOM   1529 1HH2 ARG A  96      10.082  32.949   6.481  1.00  1.06           H  
ATOM   1530 2HH2 ARG A  96      11.107  31.716   5.781  1.00  1.06           H  
ATOM   1531  N   VAL A  97      11.909  30.811  14.737  1.00  1.13           N  
ATOM   1532  CA  VAL A  97      11.993  30.910  16.195  1.00  1.13           C  
ATOM   1533  C   VAL A  97      11.479  32.250  16.701  1.00  1.13           C  
ATOM   1534  O   VAL A  97      11.854  33.300  16.174  1.00  1.13           O  
ATOM   1535  CB  VAL A  97      13.444  30.706  16.688  1.00  1.13           C  
ATOM   1536  CG1 VAL A  97      13.497  30.849  18.216  1.00  1.13           C  
ATOM   1537  CG2 VAL A  97      13.930  29.336  16.277  1.00  1.13           C  
ATOM   1538  H   VAL A  97      12.387  31.496  14.169  1.00  1.13           H  
ATOM   1539  HA  VAL A  97      11.377  30.129  16.629  1.00  1.13           H  
ATOM   1540  HB  VAL A  97      14.087  31.471  16.256  1.00  1.13           H  
ATOM   1541 1HG1 VAL A  97      14.520  30.706  18.562  1.00  1.13           H  
ATOM   1542 2HG1 VAL A  97      13.161  31.839  18.510  1.00  1.13           H  
ATOM   1543 3HG1 VAL A  97      12.850  30.093  18.670  1.00  1.13           H  
ATOM   1544 1HG2 VAL A  97      14.950  29.188  16.624  1.00  1.13           H  
ATOM   1545 2HG2 VAL A  97      13.288  28.602  16.720  1.00  1.13           H  
ATOM   1546 3HG2 VAL A  97      13.901  29.245  15.200  1.00  1.13           H  
ATOM   1547  N   TYR A  98      10.638  32.215  17.736  1.00  1.23           N  
ATOM   1548  CA  TYR A  98      10.112  33.449  18.288  1.00  1.23           C  
ATOM   1549  C   TYR A  98      10.360  33.483  19.802  1.00  1.23           C  
ATOM   1550  O   TYR A  98      10.163  32.477  20.474  1.00  1.23           O  
ATOM   1551  CB  TYR A  98       8.607  33.470  18.058  1.00  1.23           C  
ATOM   1552  CG  TYR A  98       8.229  33.294  16.619  1.00  1.23           C  
ATOM   1553  CD1 TYR A  98       8.082  32.002  16.127  1.00  1.23           C  
ATOM   1554  CD2 TYR A  98       8.037  34.380  15.791  1.00  1.23           C  
ATOM   1555  CE1 TYR A  98       7.738  31.798  14.814  1.00  1.23           C  
ATOM   1556  CE2 TYR A  98       7.691  34.177  14.468  1.00  1.23           C  
ATOM   1557  CZ  TYR A  98       7.541  32.891  13.981  1.00  1.23           C  
ATOM   1558  OH  TYR A  98       7.194  32.692  12.666  1.00  1.23           O  
ATOM   1559  H   TYR A  98      10.354  31.311  18.109  1.00  1.23           H  
ATOM   1560  HA  TYR A  98      10.572  34.284  17.780  1.00  1.23           H  
ATOM   1561 1HB  TYR A  98       8.138  32.671  18.636  1.00  1.23           H  
ATOM   1562 2HB  TYR A  98       8.195  34.418  18.409  1.00  1.23           H  
ATOM   1563  HD1 TYR A  98       8.243  31.149  16.792  1.00  1.23           H  
ATOM   1564  HD2 TYR A  98       8.156  35.392  16.178  1.00  1.23           H  
ATOM   1565  HE1 TYR A  98       7.622  30.785  14.431  1.00  1.23           H  
ATOM   1566  HE2 TYR A  98       7.536  35.030  13.809  1.00  1.23           H  
ATOM   1567  HH  TYR A  98       7.066  33.543  12.238  1.00  1.23           H  
ATOM   1568  N   PRO A  99      10.792  34.604  20.394  1.00  1.37           N  
ATOM   1569  CA  PRO A  99      10.916  34.773  21.835  1.00  1.37           C  
ATOM   1570  C   PRO A  99       9.575  34.569  22.514  1.00  1.37           C  
ATOM   1571  O   PRO A  99       8.560  35.031  21.985  1.00  1.37           O  
ATOM   1572  CB  PRO A  99      11.388  36.225  21.962  1.00  1.37           C  
ATOM   1573  CG  PRO A  99      12.072  36.526  20.642  1.00  1.37           C  
ATOM   1574  CD  PRO A  99      11.289  35.743  19.602  1.00  1.37           C  
ATOM   1575  HA  PRO A  99      11.666  34.070  22.231  1.00  1.37           H  
ATOM   1576 1HB  PRO A  99      10.525  36.880  22.156  1.00  1.37           H  
ATOM   1577 2HB  PRO A  99      12.060  36.322  22.826  1.00  1.37           H  
ATOM   1578 1HG  PRO A  99      12.061  37.610  20.451  1.00  1.37           H  
ATOM   1579 2HG  PRO A  99      13.128  36.225  20.689  1.00  1.37           H  
ATOM   1580 1HD  PRO A  99      10.457  36.333  19.185  1.00  1.37           H  
ATOM   1581 2HD  PRO A  99      12.012  35.418  18.837  1.00  1.37           H  
ATOM   1582  N   VAL A 100       9.585  33.948  23.694  1.00  1.54           N  
ATOM   1583  CA  VAL A 100       8.380  33.724  24.504  1.00  1.54           C  
ATOM   1584  C   VAL A 100       8.695  32.906  25.743  1.00  1.54           C  
ATOM   1585  O   VAL A 100       8.246  33.256  26.834  1.00  1.54           O  
ATOM   1586  OXT VAL A 100       9.037  31.735  25.581  1.00  1.54           O  
ATOM   1587  CB  VAL A 100       7.247  33.016  23.719  1.00  1.54           C  
ATOM   1588  CG1 VAL A 100       7.692  31.687  23.229  1.00  1.54           C  
ATOM   1589  CG2 VAL A 100       6.058  32.828  24.644  1.00  1.54           C  
ATOM   1590  H   VAL A 100      10.475  33.591  24.054  1.00  1.54           H  
ATOM   1591  HA  VAL A 100       8.003  34.695  24.823  1.00  1.54           H  
ATOM   1592  HB  VAL A 100       6.943  33.609  22.871  1.00  1.54           H  
ATOM   1593 1HG1 VAL A 100       6.855  31.239  22.705  1.00  1.54           H  
ATOM   1594 2HG1 VAL A 100       8.526  31.812  22.551  1.00  1.54           H  
ATOM   1595 3HG1 VAL A 100       7.986  31.057  24.056  1.00  1.54           H  
ATOM   1596 1HG2 VAL A 100       5.253  32.333  24.100  1.00  1.54           H  
ATOM   1597 2HG2 VAL A 100       6.350  32.217  25.496  1.00  1.54           H  
ATOM   1598 3HG2 VAL A 100       5.714  33.800  24.995  1.00  1.54           H  
TER    1599
ENDMDL

REMARK ID 648405 MODEL 2 0160-27k-1
PFRMAT TS
TARGET 0160-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.263   1.651   2.621  1.00  4.46           N  
ATOM      2  CA  SER A   1       2.125   1.091   1.586  1.00  4.46           C  
ATOM      3  C   SER A   1       2.441   2.063   0.471  1.00  4.46           C  
ATOM      4  O   SER A   1       1.597   2.849   0.044  1.00  4.46           O  
ATOM      5  CB  SER A   1       1.499  -0.139   0.954  1.00  4.46           C  
ATOM      6  OG  SER A   1       2.288  -0.612  -0.132  1.00  4.46           O  
ATOM      7 1H   SER A   1       1.460   1.189   3.499  1.00  4.46           H  
ATOM      8 2H   SER A   1       1.437   2.642   2.725  1.00  4.46           H  
ATOM      9 3H   SER A   1       0.296   1.507   2.378  1.00  4.46           H  
ATOM     10  HA  SER A   1       3.068   0.806   2.057  1.00  4.46           H  
ATOM     11 1HB  SER A   1       1.402  -0.920   1.705  1.00  4.46           H  
ATOM     12 2HB  SER A   1       0.497   0.104   0.601  1.00  4.46           H  
ATOM     13  HG  SER A   1       1.879  -1.444  -0.405  1.00  4.46           H  
ATOM     14  N   VAL A   2       3.662   1.949  -0.034  1.00  3.85           N  
ATOM     15  CA  VAL A   2       4.159   2.751  -1.147  1.00  3.85           C  
ATOM     16  C   VAL A   2       3.547   2.365  -2.483  1.00  3.85           C  
ATOM     17  O   VAL A   2       3.691   3.105  -3.451  1.00  3.85           O  
ATOM     18  CB  VAL A   2       5.681   2.640  -1.230  1.00  3.85           C  
ATOM     19  CG1 VAL A   2       6.296   3.144   0.059  1.00  3.85           C  
ATOM     20  CG2 VAL A   2       6.067   1.191  -1.473  1.00  3.85           C  
ATOM     21  H   VAL A   2       4.287   1.269   0.378  1.00  3.85           H  
ATOM     22  HA  VAL A   2       3.913   3.785  -0.970  1.00  3.85           H  
ATOM     23  HB  VAL A   2       6.048   3.264  -2.047  1.00  3.85           H  
ATOM     24 1HG1 VAL A   2       7.382   3.073  -0.002  1.00  3.85           H  
ATOM     25 2HG1 VAL A   2       6.017   4.179   0.215  1.00  3.85           H  
ATOM     26 3HG1 VAL A   2       5.940   2.544   0.897  1.00  3.85           H  
ATOM     27 1HG2 VAL A   2       7.150   1.110  -1.533  1.00  3.85           H  
ATOM     28 2HG2 VAL A   2       5.700   0.573  -0.653  1.00  3.85           H  
ATOM     29 3HG2 VAL A   2       5.629   0.846  -2.412  1.00  3.85           H  
ATOM     30  N   LYS A   3       2.909   1.193  -2.550  1.00  3.19           N  
ATOM     31  CA  LYS A   3       2.287   0.725  -3.783  1.00  3.19           C  
ATOM     32  C   LYS A   3       3.257   0.913  -4.950  1.00  3.19           C  
ATOM     33  O   LYS A   3       4.399   0.452  -4.881  1.00  3.19           O  
ATOM     34  CB  LYS A   3       0.978   1.490  -4.001  1.00  3.19           C  
ATOM     35  CG  LYS A   3      -0.016   1.325  -2.865  1.00  3.19           C  
ATOM     36  CD  LYS A   3      -1.313   2.062  -3.138  1.00  3.19           C  
ATOM     37  CE  LYS A   3      -2.263   1.949  -1.949  1.00  3.19           C  
ATOM     38  NZ  LYS A   3      -3.528   2.705  -2.171  1.00  3.19           N  
ATOM     39  H   LYS A   3       2.820   0.624  -1.709  1.00  3.19           H  
ATOM     40  HA  LYS A   3       2.070  -0.339  -3.687  1.00  3.19           H  
ATOM     41 1HB  LYS A   3       1.176   2.545  -4.108  1.00  3.19           H  
ATOM     42 2HB  LYS A   3       0.491   1.138  -4.910  1.00  3.19           H  
ATOM     43 1HG  LYS A   3      -0.225   0.267  -2.715  1.00  3.19           H  
ATOM     44 2HG  LYS A   3       0.420   1.720  -1.951  1.00  3.19           H  
ATOM     45 1HD  LYS A   3      -1.097   3.118  -3.318  1.00  3.19           H  
ATOM     46 2HD  LYS A   3      -1.793   1.647  -4.023  1.00  3.19           H  
ATOM     47 1HE  LYS A   3      -2.503   0.900  -1.782  1.00  3.19           H  
ATOM     48 2HE  LYS A   3      -1.766   2.345  -1.059  1.00  3.19           H  
ATOM     49 1HZ  LYS A   3      -4.122   2.608  -1.359  1.00  3.19           H  
ATOM     50 2HZ  LYS A   3      -3.315   3.684  -2.312  1.00  3.19           H  
ATOM     51 3HZ  LYS A   3      -4.004   2.344  -2.984  1.00  3.19           H  
ATOM     52  N   GLU A   4       2.808   1.576  -6.020  1.00  2.59           N  
ATOM     53  CA  GLU A   4       3.692   1.879  -7.138  1.00  2.59           C  
ATOM     54  C   GLU A   4       4.114   3.345  -7.049  1.00  2.59           C  
ATOM     55  O   GLU A   4       5.302   3.652  -6.959  1.00  2.59           O  
ATOM     56  CB  GLU A   4       3.003   1.595  -8.474  1.00  2.59           C  
ATOM     57  CG  GLU A   4       2.698   0.114  -8.712  1.00  2.59           C  
ATOM     58  CD  GLU A   4       2.003  -0.160 -10.034  1.00  2.59           C  
ATOM     59  OE1 GLU A   4       1.686   0.778 -10.727  1.00  2.59           O  
ATOM     60  OE2 GLU A   4       1.794  -1.310 -10.342  1.00  2.59           O  
ATOM     61  H   GLU A   4       1.859   1.906  -6.037  1.00  2.59           H  
ATOM     62  HA  GLU A   4       4.588   1.260  -7.064  1.00  2.59           H  
ATOM     63 1HB  GLU A   4       2.063   2.142  -8.526  1.00  2.59           H  
ATOM     64 2HB  GLU A   4       3.633   1.945  -9.290  1.00  2.59           H  
ATOM     65 1HG  GLU A   4       3.635  -0.443  -8.687  1.00  2.59           H  
ATOM     66 2HG  GLU A   4       2.073  -0.250  -7.898  1.00  2.59           H  
ATOM     67  N   ILE A   5       3.104   4.234  -7.037  1.00  2.09           N  
ATOM     68  CA  ILE A   5       3.181   5.705  -6.882  1.00  2.09           C  
ATOM     69  C   ILE A   5       4.165   6.531  -7.723  1.00  2.09           C  
ATOM     70  O   ILE A   5       3.763   7.540  -8.297  1.00  2.09           O  
ATOM     71  CB  ILE A   5       3.384   6.043  -5.400  1.00  2.09           C  
ATOM     72  CG1 ILE A   5       2.210   5.489  -4.627  1.00  2.09           C  
ATOM     73  CG2 ILE A   5       3.519   7.552  -5.198  1.00  2.09           C  
ATOM     74  CD1 ILE A   5       0.879   6.068  -4.996  1.00  2.09           C  
ATOM     75  H   ILE A   5       2.182   3.847  -7.133  1.00  2.09           H  
ATOM     76  HA  ILE A   5       2.189   6.079  -7.135  1.00  2.09           H  
ATOM     77  HB  ILE A   5       4.283   5.541  -5.029  1.00  2.09           H  
ATOM     78 1HG1 ILE A   5       2.161   4.436  -4.812  1.00  2.09           H  
ATOM     79 2HG1 ILE A   5       2.388   5.637  -3.590  1.00  2.09           H  
ATOM     80 1HG2 ILE A   5       3.652   7.766  -4.145  1.00  2.09           H  
ATOM     81 2HG2 ILE A   5       4.384   7.908  -5.752  1.00  2.09           H  
ATOM     82 3HG2 ILE A   5       2.621   8.052  -5.555  1.00  2.09           H  
ATOM     83 1HD1 ILE A   5       0.103   5.593  -4.394  1.00  2.09           H  
ATOM     84 2HD1 ILE A   5       0.882   7.141  -4.804  1.00  2.09           H  
ATOM     85 3HD1 ILE A   5       0.683   5.886  -6.052  1.00  2.09           H  
ATOM     86  N   THR A   6       5.422   6.125  -7.811  1.00  1.72           N  
ATOM     87  CA  THR A   6       6.495   6.883  -8.447  1.00  1.72           C  
ATOM     88  C   THR A   6       6.112   7.575  -9.748  1.00  1.72           C  
ATOM     89  O   THR A   6       6.253   8.791  -9.869  1.00  1.72           O  
ATOM     90  CB  THR A   6       7.661   5.922  -8.754  1.00  1.72           C  
ATOM     91  OG1 THR A   6       8.115   5.319  -7.533  1.00  1.72           O  
ATOM     92  CG2 THR A   6       8.822   6.631  -9.443  1.00  1.72           C  
ATOM     93  H   THR A   6       5.655   5.255  -7.357  1.00  1.72           H  
ATOM     94  HA  THR A   6       6.827   7.646  -7.746  1.00  1.72           H  
ATOM     95  HB  THR A   6       7.295   5.136  -9.414  1.00  1.72           H  
ATOM     96  HG1 THR A   6       7.396   4.773  -7.161  1.00  1.72           H  
ATOM     97 1HG2 THR A   6       9.607   5.908  -9.654  1.00  1.72           H  
ATOM     98 2HG2 THR A   6       8.481   7.076 -10.376  1.00  1.72           H  
ATOM     99 3HG2 THR A   6       9.217   7.390  -8.807  1.00  1.72           H  
ATOM    100  N   GLU A   7       5.589   6.838 -10.719  1.00  1.47           N  
ATOM    101  CA  GLU A   7       5.268   7.460 -11.998  1.00  1.47           C  
ATOM    102  C   GLU A   7       4.208   8.550 -11.874  1.00  1.47           C  
ATOM    103  O   GLU A   7       4.252   9.555 -12.589  1.00  1.47           O  
ATOM    104  CB  GLU A   7       4.818   6.408 -13.003  1.00  1.47           C  
ATOM    105  CG  GLU A   7       5.934   5.470 -13.459  1.00  1.47           C  
ATOM    106  CD  GLU A   7       5.468   4.398 -14.425  1.00  1.47           C  
ATOM    107  OE1 GLU A   7       4.284   4.284 -14.638  1.00  1.47           O  
ATOM    108  OE2 GLU A   7       6.304   3.699 -14.949  1.00  1.47           O  
ATOM    109  H   GLU A   7       5.449   5.848 -10.580  1.00  1.47           H  
ATOM    110  HA  GLU A   7       6.175   7.926 -12.382  1.00  1.47           H  
ATOM    111 1HB  GLU A   7       4.025   5.803 -12.562  1.00  1.47           H  
ATOM    112 2HB  GLU A   7       4.404   6.900 -13.884  1.00  1.47           H  
ATOM    113 1HG  GLU A   7       6.711   6.063 -13.941  1.00  1.47           H  
ATOM    114 2HG  GLU A   7       6.373   4.998 -12.579  1.00  1.47           H  
ATOM    115  N   LYS A   8       3.242   8.344 -10.976  1.00  1.31           N  
ATOM    116  CA  LYS A   8       2.154   9.287 -10.804  1.00  1.31           C  
ATOM    117  C   LYS A   8       2.665  10.501 -10.094  1.00  1.31           C  
ATOM    118  O   LYS A   8       2.384  11.634 -10.485  1.00  1.31           O  
ATOM    119  CB  LYS A   8       1.012   8.682  -9.985  1.00  1.31           C  
ATOM    120  CG  LYS A   8      -0.139   9.656  -9.744  1.00  1.31           C  
ATOM    121  CD  LYS A   8      -1.292   9.006  -9.005  1.00  1.31           C  
ATOM    122  CE  LYS A   8      -2.370  10.031  -8.701  1.00  1.31           C  
ATOM    123  NZ  LYS A   8      -3.535   9.431  -8.014  1.00  1.31           N  
ATOM    124  H   LYS A   8       3.298   7.545 -10.357  1.00  1.31           H  
ATOM    125  HA  LYS A   8       1.782   9.589 -11.784  1.00  1.31           H  
ATOM    126 1HB  LYS A   8       0.617   7.808 -10.499  1.00  1.31           H  
ATOM    127 2HB  LYS A   8       1.388   8.354  -9.014  1.00  1.31           H  
ATOM    128 1HG  LYS A   8       0.225  10.503  -9.150  1.00  1.31           H  
ATOM    129 2HG  LYS A   8      -0.500  10.043 -10.698  1.00  1.31           H  
ATOM    130 1HD  LYS A   8      -1.716   8.202  -9.608  1.00  1.31           H  
ATOM    131 2HD  LYS A   8      -0.928   8.588  -8.066  1.00  1.31           H  
ATOM    132 1HE  LYS A   8      -1.945  10.800  -8.055  1.00  1.31           H  
ATOM    133 2HE  LYS A   8      -2.703  10.497  -9.630  1.00  1.31           H  
ATOM    134 1HZ  LYS A   8      -4.212  10.157  -7.823  1.00  1.31           H  
ATOM    135 2HZ  LYS A   8      -3.948   8.729  -8.602  1.00  1.31           H  
ATOM    136 3HZ  LYS A   8      -3.237   9.010  -7.148  1.00  1.31           H  
ATOM    137  N   ALA A   9       3.406  10.258  -9.028  1.00  1.22           N  
ATOM    138  CA  ALA A   9       3.921  11.325  -8.213  1.00  1.22           C  
ATOM    139  C   ALA A   9       4.842  12.229  -9.049  1.00  1.22           C  
ATOM    140  O   ALA A   9       4.824  13.454  -8.909  1.00  1.22           O  
ATOM    141  CB  ALA A   9       4.585  10.733  -6.988  1.00  1.22           C  
ATOM    142  H   ALA A   9       3.611   9.293  -8.781  1.00  1.22           H  
ATOM    143  HA  ALA A   9       3.071  11.918  -7.893  1.00  1.22           H  
ATOM    144 1HB  ALA A   9       4.903  11.497  -6.332  1.00  1.22           H  
ATOM    145 2HB  ALA A   9       3.856  10.125  -6.473  1.00  1.22           H  
ATOM    146 3HB  ALA A   9       5.434  10.115  -7.293  1.00  1.22           H  
ATOM    147  N   LEU A  10       5.620  11.632  -9.965  1.00  1.17           N  
ATOM    148  CA  LEU A  10       6.458  12.435 -10.848  1.00  1.17           C  
ATOM    149  C   LEU A  10       5.614  13.272 -11.792  1.00  1.17           C  
ATOM    150  O   LEU A  10       5.837  14.478 -11.930  1.00  1.17           O  
ATOM    151  CB  LEU A  10       7.335  11.534 -11.714  1.00  1.17           C  
ATOM    152  CG  LEU A  10       8.454  10.823 -11.035  1.00  1.17           C  
ATOM    153  CD1 LEU A  10       9.045   9.798 -11.962  1.00  1.17           C  
ATOM    154  CD2 LEU A  10       9.464  11.828 -10.659  1.00  1.17           C  
ATOM    155  H   LEU A  10       5.643  10.615 -10.038  1.00  1.17           H  
ATOM    156  HA  LEU A  10       7.078  13.094 -10.246  1.00  1.17           H  
ATOM    157 1HB  LEU A  10       6.694  10.772 -12.163  1.00  1.17           H  
ATOM    158 2HB  LEU A  10       7.762  12.134 -12.510  1.00  1.17           H  
ATOM    159  HG  LEU A  10       8.092  10.326 -10.167  1.00  1.17           H  
ATOM    160 1HD1 LEU A  10       9.864   9.286 -11.458  1.00  1.17           H  
ATOM    161 2HD1 LEU A  10       8.278   9.076 -12.232  1.00  1.17           H  
ATOM    162 3HD1 LEU A  10       9.418  10.289 -12.856  1.00  1.17           H  
ATOM    163 1HD2 LEU A  10      10.312  11.373 -10.173  1.00  1.17           H  
ATOM    164 2HD2 LEU A  10       9.808  12.327 -11.552  1.00  1.17           H  
ATOM    165 3HD2 LEU A  10       8.992  12.530  -9.992  1.00  1.17           H  
ATOM    166  N   GLU A  11       4.596  12.658 -12.410  1.00  1.14           N  
ATOM    167  CA  GLU A  11       3.765  13.408 -13.339  1.00  1.14           C  
ATOM    168  C   GLU A  11       3.105  14.572 -12.640  1.00  1.14           C  
ATOM    169  O   GLU A  11       3.103  15.703 -13.144  1.00  1.14           O  
ATOM    170  CB  GLU A  11       2.691  12.516 -13.967  1.00  1.14           C  
ATOM    171  CG  GLU A  11       1.779  13.263 -14.956  1.00  1.14           C  
ATOM    172  CD  GLU A  11       0.721  12.397 -15.628  1.00  1.14           C  
ATOM    173  OE1 GLU A  11       0.810  11.195 -15.567  1.00  1.14           O  
ATOM    174  OE2 GLU A  11      -0.207  12.966 -16.171  1.00  1.14           O  
ATOM    175  H   GLU A  11       4.420  11.660 -12.270  1.00  1.14           H  
ATOM    176  HA  GLU A  11       4.400  13.801 -14.131  1.00  1.14           H  
ATOM    177 1HB  GLU A  11       3.165  11.685 -14.488  1.00  1.14           H  
ATOM    178 2HB  GLU A  11       2.066  12.092 -13.178  1.00  1.14           H  
ATOM    179 1HG  GLU A  11       1.276  14.058 -14.412  1.00  1.14           H  
ATOM    180 2HG  GLU A  11       2.402  13.727 -15.722  1.00  1.14           H  
ATOM    181  N   GLU A  12       2.538  14.309 -11.474  1.00  1.14           N  
ATOM    182  CA  GLU A  12       1.879  15.364 -10.757  1.00  1.14           C  
ATOM    183  C   GLU A  12       2.845  16.462 -10.323  1.00  1.14           C  
ATOM    184  O   GLU A  12       2.490  17.626 -10.409  1.00  1.14           O  
ATOM    185  CB  GLU A  12       1.038  14.803  -9.618  1.00  1.14           C  
ATOM    186  CG  GLU A  12      -0.257  14.089 -10.099  1.00  1.14           C  
ATOM    187  CD  GLU A  12      -1.189  13.574  -8.989  1.00  1.14           C  
ATOM    188  OE1 GLU A  12      -0.761  13.387  -7.874  1.00  1.14           O  
ATOM    189  OE2 GLU A  12      -2.354  13.379  -9.281  1.00  1.14           O  
ATOM    190  H   GLU A  12       2.568  13.363 -11.092  1.00  1.14           H  
ATOM    191  HA  GLU A  12       1.170  15.823 -11.449  1.00  1.14           H  
ATOM    192 1HB  GLU A  12       1.612  14.025  -9.147  1.00  1.14           H  
ATOM    193 2HB  GLU A  12       0.816  15.571  -8.893  1.00  1.14           H  
ATOM    194 1HG  GLU A  12      -0.813  14.779 -10.731  1.00  1.14           H  
ATOM    195 2HG  GLU A  12       0.044  13.242 -10.721  1.00  1.14           H  
ATOM    196  N   ALA A  13       4.075  16.131  -9.891  1.00  1.16           N  
ATOM    197  CA  ALA A  13       5.011  17.198  -9.507  1.00  1.16           C  
ATOM    198  C   ALA A  13       5.321  18.117 -10.690  1.00  1.16           C  
ATOM    199  O   ALA A  13       5.423  19.340 -10.528  1.00  1.16           O  
ATOM    200  CB  ALA A  13       6.306  16.608  -8.993  1.00  1.16           C  
ATOM    201  H   ALA A  13       4.353  15.154  -9.803  1.00  1.16           H  
ATOM    202  HA  ALA A  13       4.548  17.789  -8.723  1.00  1.16           H  
ATOM    203 1HB  ALA A  13       6.986  17.404  -8.690  1.00  1.16           H  
ATOM    204 2HB  ALA A  13       6.085  15.978  -8.144  1.00  1.16           H  
ATOM    205 3HB  ALA A  13       6.766  16.013  -9.781  1.00  1.16           H  
ATOM    206  N   LYS A  14       5.436  17.532 -11.886  1.00  1.18           N  
ATOM    207  CA  LYS A  14       5.731  18.300 -13.091  1.00  1.18           C  
ATOM    208  C   LYS A  14       4.541  19.210 -13.409  1.00  1.18           C  
ATOM    209  O   LYS A  14       4.710  20.393 -13.740  1.00  1.18           O  
ATOM    210  CB  LYS A  14       5.998  17.331 -14.239  1.00  1.18           C  
ATOM    211  CG  LYS A  14       7.292  16.520 -14.093  1.00  1.18           C  
ATOM    212  CD  LYS A  14       7.418  15.482 -15.209  1.00  1.18           C  
ATOM    213  CE  LYS A  14       8.614  14.546 -15.007  1.00  1.18           C  
ATOM    214  NZ  LYS A  14       8.695  13.517 -16.095  1.00  1.18           N  
ATOM    215  H   LYS A  14       5.351  16.513 -11.951  1.00  1.18           H  
ATOM    216  HA  LYS A  14       6.609  18.919 -12.917  1.00  1.18           H  
ATOM    217 1HB  LYS A  14       5.174  16.623 -14.315  1.00  1.18           H  
ATOM    218 2HB  LYS A  14       6.047  17.880 -15.177  1.00  1.18           H  
ATOM    219 1HG  LYS A  14       8.135  17.199 -14.137  1.00  1.18           H  
ATOM    220 2HG  LYS A  14       7.306  16.023 -13.130  1.00  1.18           H  
ATOM    221 1HD  LYS A  14       6.509  14.877 -15.218  1.00  1.18           H  
ATOM    222 2HD  LYS A  14       7.505  15.974 -16.169  1.00  1.18           H  
ATOM    223 1HE  LYS A  14       9.527  15.112 -15.001  1.00  1.18           H  
ATOM    224 2HE  LYS A  14       8.510  14.040 -14.044  1.00  1.18           H  
ATOM    225 1HZ  LYS A  14       9.487  12.910 -15.935  1.00  1.18           H  
ATOM    226 2HZ  LYS A  14       7.847  12.968 -16.101  1.00  1.18           H  
ATOM    227 3HZ  LYS A  14       8.803  13.979 -16.988  1.00  1.18           H  
ATOM    228  N   ARG A  15       3.322  18.671 -13.247  1.00  1.21           N  
ATOM    229  CA  ARG A  15       2.112  19.454 -13.466  1.00  1.21           C  
ATOM    230  C   ARG A  15       2.010  20.579 -12.445  1.00  1.21           C  
ATOM    231  O   ARG A  15       1.658  21.705 -12.799  1.00  1.21           O  
ATOM    232  CB  ARG A  15       0.869  18.583 -13.391  1.00  1.21           C  
ATOM    233  CG  ARG A  15       0.653  17.640 -14.575  1.00  1.21           C  
ATOM    234  CD  ARG A  15      -0.586  16.828 -14.406  1.00  1.21           C  
ATOM    235  NE  ARG A  15      -0.816  15.915 -15.528  1.00  1.21           N  
ATOM    236  CZ  ARG A  15      -1.429  16.241 -16.672  1.00  1.21           C  
ATOM    237  NH1 ARG A  15      -1.884  17.462 -16.879  1.00  1.21           N  
ATOM    238  NH2 ARG A  15      -1.566  15.305 -17.579  1.00  1.21           N  
ATOM    239  H   ARG A  15       3.239  17.685 -12.991  1.00  1.21           H  
ATOM    240  HA  ARG A  15       2.162  19.892 -14.461  1.00  1.21           H  
ATOM    241 1HB  ARG A  15       0.916  17.976 -12.495  1.00  1.21           H  
ATOM    242 2HB  ARG A  15      -0.009  19.218 -13.305  1.00  1.21           H  
ATOM    243 1HG  ARG A  15       0.565  18.219 -15.492  1.00  1.21           H  
ATOM    244 2HG  ARG A  15       1.499  16.958 -14.655  1.00  1.21           H  
ATOM    245 1HD  ARG A  15      -0.500  16.229 -13.496  1.00  1.21           H  
ATOM    246 2HD  ARG A  15      -1.445  17.491 -14.323  1.00  1.21           H  
ATOM    247  HE  ARG A  15      -0.492  14.937 -15.463  1.00  1.21           H  
ATOM    248 1HH1 ARG A  15      -1.769  18.169 -16.169  1.00  1.21           H  
ATOM    249 2HH1 ARG A  15      -2.345  17.689 -17.748  1.00  1.21           H  
ATOM    250 1HH2 ARG A  15      -1.194  14.368 -17.361  1.00  1.21           H  
ATOM    251 2HH2 ARG A  15      -2.023  15.498 -18.455  1.00  1.21           H  
ATOM    252  N   VAL A  16       2.385  20.301 -11.190  1.00  1.25           N  
ATOM    253  CA  VAL A  16       2.349  21.330 -10.164  1.00  1.25           C  
ATOM    254  C   VAL A  16       3.260  22.459 -10.546  1.00  1.25           C  
ATOM    255  O   VAL A  16       2.867  23.623 -10.484  1.00  1.25           O  
ATOM    256  CB  VAL A  16       2.804  20.796  -8.786  1.00  1.25           C  
ATOM    257  CG1 VAL A  16       3.007  21.939  -7.847  1.00  1.25           C  
ATOM    258  CG2 VAL A  16       1.744  19.878  -8.180  1.00  1.25           C  
ATOM    259  H   VAL A  16       2.661  19.355 -10.944  1.00  1.25           H  
ATOM    260  HA  VAL A  16       1.331  21.706 -10.081  1.00  1.25           H  
ATOM    261  HB  VAL A  16       3.741  20.267  -8.902  1.00  1.25           H  
ATOM    262 1HG1 VAL A  16       3.338  21.541  -6.901  1.00  1.25           H  
ATOM    263 2HG1 VAL A  16       3.765  22.597  -8.251  1.00  1.25           H  
ATOM    264 3HG1 VAL A  16       2.076  22.487  -7.716  1.00  1.25           H  
ATOM    265 1HG2 VAL A  16       2.087  19.523  -7.207  1.00  1.25           H  
ATOM    266 2HG2 VAL A  16       0.819  20.439  -8.058  1.00  1.25           H  
ATOM    267 3HG2 VAL A  16       1.561  19.041  -8.817  1.00  1.25           H  
ATOM    268  N   ALA A  17       4.466  22.136 -10.988  1.00  1.29           N  
ATOM    269  CA  ALA A  17       5.368  23.195 -11.357  1.00  1.29           C  
ATOM    270  C   ALA A  17       4.803  24.058 -12.465  1.00  1.29           C  
ATOM    271  O   ALA A  17       4.806  25.288 -12.365  1.00  1.29           O  
ATOM    272  CB  ALA A  17       6.674  22.591 -11.808  1.00  1.29           C  
ATOM    273  H   ALA A  17       4.757  21.157 -11.029  1.00  1.29           H  
ATOM    274  HA  ALA A  17       5.505  23.829 -10.495  1.00  1.29           H  
ATOM    275 1HB  ALA A  17       7.359  23.375 -12.080  1.00  1.29           H  
ATOM    276 2HB  ALA A  17       7.096  21.988 -11.003  1.00  1.29           H  
ATOM    277 3HB  ALA A  17       6.491  21.959 -12.674  1.00  1.29           H  
ATOM    278  N   ARG A  18       4.236  23.432 -13.488  1.00  1.35           N  
ATOM    279  CA  ARG A  18       3.703  24.201 -14.599  1.00  1.35           C  
ATOM    280  C   ARG A  18       2.531  25.074 -14.156  1.00  1.35           C  
ATOM    281  O   ARG A  18       2.415  26.236 -14.569  1.00  1.35           O  
ATOM    282  CB  ARG A  18       3.312  23.250 -15.705  1.00  1.35           C  
ATOM    283  CG  ARG A  18       4.516  22.612 -16.398  1.00  1.35           C  
ATOM    284  CD  ARG A  18       4.118  21.564 -17.356  1.00  1.35           C  
ATOM    285  NE  ARG A  18       5.265  21.012 -18.059  1.00  1.35           N  
ATOM    286  CZ  ARG A  18       5.263  19.853 -18.744  1.00  1.35           C  
ATOM    287  NH1 ARG A  18       4.175  19.115 -18.791  1.00  1.35           N  
ATOM    288  NH2 ARG A  18       6.355  19.461 -19.374  1.00  1.35           N  
ATOM    289  H   ARG A  18       4.224  22.409 -13.519  1.00  1.35           H  
ATOM    290  HA  ARG A  18       4.493  24.849 -14.974  1.00  1.35           H  
ATOM    291 1HB  ARG A  18       2.703  22.447 -15.289  1.00  1.35           H  
ATOM    292 2HB  ARG A  18       2.718  23.770 -16.452  1.00  1.35           H  
ATOM    293 1HG  ARG A  18       5.081  23.377 -16.931  1.00  1.35           H  
ATOM    294 2HG  ARG A  18       5.156  22.152 -15.644  1.00  1.35           H  
ATOM    295 1HD  ARG A  18       3.626  20.752 -16.815  1.00  1.35           H  
ATOM    296 2HD  ARG A  18       3.434  21.982 -18.090  1.00  1.35           H  
ATOM    297  HE  ARG A  18       6.122  21.551 -18.049  1.00  1.35           H  
ATOM    298 1HH1 ARG A  18       3.339  19.418 -18.310  1.00  1.35           H  
ATOM    299 2HH1 ARG A  18       4.173  18.247 -19.308  1.00  1.35           H  
ATOM    300 1HH2 ARG A  18       7.184  20.041 -19.354  1.00  1.35           H  
ATOM    301 2HH2 ARG A  18       6.354  18.594 -19.892  1.00  1.35           H  
ATOM    302  N   LYS A  19       1.683  24.544 -13.272  1.00  1.42           N  
ATOM    303  CA  LYS A  19       0.561  25.320 -12.781  1.00  1.42           C  
ATOM    304  C   LYS A  19       1.039  26.498 -11.955  1.00  1.42           C  
ATOM    305  O   LYS A  19       0.466  27.586 -12.051  1.00  1.42           O  
ATOM    306  CB  LYS A  19      -0.390  24.464 -11.949  1.00  1.42           C  
ATOM    307  CG  LYS A  19      -1.211  23.447 -12.744  1.00  1.42           C  
ATOM    308  CD  LYS A  19      -2.104  22.632 -11.818  1.00  1.42           C  
ATOM    309  CE  LYS A  19      -2.937  21.617 -12.583  1.00  1.42           C  
ATOM    310  NZ  LYS A  19      -3.806  20.816 -11.669  1.00  1.42           N  
ATOM    311  H   LYS A  19       1.809  23.581 -12.957  1.00  1.42           H  
ATOM    312  HA  LYS A  19       0.013  25.711 -13.637  1.00  1.42           H  
ATOM    313 1HB  LYS A  19       0.194  23.908 -11.212  1.00  1.42           H  
ATOM    314 2HB  LYS A  19      -1.078  25.107 -11.404  1.00  1.42           H  
ATOM    315 1HG  LYS A  19      -1.831  23.969 -13.470  1.00  1.42           H  
ATOM    316 2HG  LYS A  19      -0.546  22.778 -13.281  1.00  1.42           H  
ATOM    317 1HD  LYS A  19      -1.478  22.104 -11.096  1.00  1.42           H  
ATOM    318 2HD  LYS A  19      -2.769  23.301 -11.275  1.00  1.42           H  
ATOM    319 1HE  LYS A  19      -3.566  22.140 -13.302  1.00  1.42           H  
ATOM    320 2HE  LYS A  19      -2.269  20.941 -13.121  1.00  1.42           H  
ATOM    321 1HZ  LYS A  19      -4.345  20.153 -12.206  1.00  1.42           H  
ATOM    322 2HZ  LYS A  19      -3.230  20.321 -11.004  1.00  1.42           H  
ATOM    323 3HZ  LYS A  19      -4.432  21.435 -11.175  1.00  1.42           H  
ATOM    324  N   LEU A  20       2.090  26.309 -11.154  1.00  1.51           N  
ATOM    325  CA  LEU A  20       2.597  27.398 -10.333  1.00  1.51           C  
ATOM    326  C   LEU A  20       3.161  28.523 -11.214  1.00  1.51           C  
ATOM    327  O   LEU A  20       2.907  29.704 -10.960  1.00  1.51           O  
ATOM    328  CB  LEU A  20       3.646  26.865  -9.346  1.00  1.51           C  
ATOM    329  CG  LEU A  20       3.093  25.916  -8.229  1.00  1.51           C  
ATOM    330  CD1 LEU A  20       4.251  25.323  -7.465  1.00  1.51           C  
ATOM    331  CD2 LEU A  20       2.187  26.686  -7.309  1.00  1.51           C  
ATOM    332  H   LEU A  20       2.528  25.387 -11.095  1.00  1.51           H  
ATOM    333  HA  LEU A  20       1.769  27.801  -9.752  1.00  1.51           H  
ATOM    334 1HB  LEU A  20       4.408  26.317  -9.907  1.00  1.51           H  
ATOM    335 2HB  LEU A  20       4.115  27.709  -8.844  1.00  1.51           H  
ATOM    336  HG  LEU A  20       2.528  25.115  -8.675  1.00  1.51           H  
ATOM    337 1HD1 LEU A  20       3.882  24.662  -6.683  1.00  1.51           H  
ATOM    338 2HD1 LEU A  20       4.881  24.765  -8.147  1.00  1.51           H  
ATOM    339 3HD1 LEU A  20       4.815  26.133  -7.021  1.00  1.51           H  
ATOM    340 1HD2 LEU A  20       1.805  26.019  -6.535  1.00  1.51           H  
ATOM    341 2HD2 LEU A  20       2.746  27.498  -6.843  1.00  1.51           H  
ATOM    342 3HD2 LEU A  20       1.355  27.095  -7.880  1.00  1.51           H  
ATOM    343  N   TYR A  21       3.866  28.163 -12.304  1.00  1.62           N  
ATOM    344  CA  TYR A  21       4.377  29.209 -13.196  1.00  1.62           C  
ATOM    345  C   TYR A  21       3.223  30.008 -13.784  1.00  1.62           C  
ATOM    346  O   TYR A  21       3.226  31.245 -13.776  1.00  1.62           O  
ATOM    347  CB  TYR A  21       5.148  28.602 -14.383  1.00  1.62           C  
ATOM    348  CG  TYR A  21       6.643  28.267 -14.233  1.00  1.62           C  
ATOM    349  CD1 TYR A  21       7.074  26.993 -13.897  1.00  1.62           C  
ATOM    350  CD2 TYR A  21       7.574  29.232 -14.542  1.00  1.62           C  
ATOM    351  CE1 TYR A  21       8.410  26.699 -13.852  1.00  1.62           C  
ATOM    352  CE2 TYR A  21       8.908  28.934 -14.503  1.00  1.62           C  
ATOM    353  CZ  TYR A  21       9.334  27.676 -14.161  1.00  1.62           C  
ATOM    354  OH  TYR A  21      10.668  27.364 -14.143  1.00  1.62           O  
ATOM    355  H   TYR A  21       4.066  27.178 -12.481  1.00  1.62           H  
ATOM    356  HA  TYR A  21       5.018  29.882 -12.630  1.00  1.62           H  
ATOM    357 1HB  TYR A  21       4.636  27.682 -14.663  1.00  1.62           H  
ATOM    358 2HB  TYR A  21       5.051  29.276 -15.238  1.00  1.62           H  
ATOM    359  HD1 TYR A  21       6.364  26.231 -13.689  1.00  1.62           H  
ATOM    360  HD2 TYR A  21       7.247  30.223 -14.835  1.00  1.62           H  
ATOM    361  HE1 TYR A  21       8.735  25.698 -13.593  1.00  1.62           H  
ATOM    362  HE2 TYR A  21       9.612  29.687 -14.758  1.00  1.62           H  
ATOM    363  HH  TYR A  21      11.201  28.121 -14.438  1.00  1.62           H  
ATOM    364  N   LYS A  22       2.177  29.303 -14.217  1.00  1.73           N  
ATOM    365  CA  LYS A  22       1.045  29.979 -14.826  1.00  1.73           C  
ATOM    366  C   LYS A  22       0.262  30.814 -13.814  1.00  1.73           C  
ATOM    367  O   LYS A  22      -0.123  31.951 -14.100  1.00  1.73           O  
ATOM    368  CB  LYS A  22       0.131  28.951 -15.489  1.00  1.73           C  
ATOM    369  CG  LYS A  22       0.719  28.289 -16.742  1.00  1.73           C  
ATOM    370  CD  LYS A  22      -0.249  27.266 -17.322  1.00  1.73           C  
ATOM    371  CE  LYS A  22       0.321  26.589 -18.554  1.00  1.73           C  
ATOM    372  NZ  LYS A  22      -0.625  25.588 -19.126  1.00  1.73           N  
ATOM    373  H   LYS A  22       2.200  28.281 -14.182  1.00  1.73           H  
ATOM    374  HA  LYS A  22       1.427  30.651 -15.595  1.00  1.73           H  
ATOM    375 1HB  LYS A  22      -0.091  28.158 -14.769  1.00  1.73           H  
ATOM    376 2HB  LYS A  22      -0.812  29.421 -15.760  1.00  1.73           H  
ATOM    377 1HG  LYS A  22       0.936  29.049 -17.492  1.00  1.73           H  
ATOM    378 2HG  LYS A  22       1.655  27.790 -16.479  1.00  1.73           H  
ATOM    379 1HD  LYS A  22      -0.454  26.504 -16.566  1.00  1.73           H  
ATOM    380 2HD  LYS A  22      -1.186  27.755 -17.585  1.00  1.73           H  
ATOM    381 1HE  LYS A  22       0.542  27.342 -19.308  1.00  1.73           H  
ATOM    382 2HE  LYS A  22       1.244  26.081 -18.280  1.00  1.73           H  
ATOM    383 1HZ  LYS A  22      -0.210  25.157 -19.940  1.00  1.73           H  
ATOM    384 2HZ  LYS A  22      -0.824  24.879 -18.435  1.00  1.73           H  
ATOM    385 3HZ  LYS A  22      -1.483  26.050 -19.391  1.00  1.73           H  
ATOM    386  N   SER A  23       0.092  30.279 -12.603  1.00  1.85           N  
ATOM    387  CA  SER A  23      -0.665  30.915 -11.529  1.00  1.85           C  
ATOM    388  C   SER A  23      -0.064  32.252 -11.143  1.00  1.85           C  
ATOM    389  O   SER A  23      -0.782  33.205 -10.832  1.00  1.85           O  
ATOM    390  CB  SER A  23      -0.695  30.013 -10.311  1.00  1.85           C  
ATOM    391  OG  SER A  23      -1.399  28.827 -10.577  1.00  1.85           O  
ATOM    392  H   SER A  23       0.458  29.349 -12.427  1.00  1.85           H  
ATOM    393  HA  SER A  23      -1.684  31.079 -11.876  1.00  1.85           H  
ATOM    394 1HB  SER A  23       0.325  29.774 -10.017  1.00  1.85           H  
ATOM    395 2HB  SER A  23      -1.160  30.539  -9.481  1.00  1.85           H  
ATOM    396  HG  SER A  23      -0.873  28.364 -11.264  1.00  1.85           H  
ATOM    397  N   LYS A  24       1.261  32.331 -11.191  1.00  1.96           N  
ATOM    398  CA  LYS A  24       1.981  33.538 -10.832  1.00  1.96           C  
ATOM    399  C   LYS A  24       2.161  34.505 -12.000  1.00  1.96           C  
ATOM    400  O   LYS A  24       2.807  35.545 -11.844  1.00  1.96           O  
ATOM    401  CB  LYS A  24       3.333  33.175 -10.250  1.00  1.96           C  
ATOM    402  CG  LYS A  24       3.247  32.429  -8.951  1.00  1.96           C  
ATOM    403  CD  LYS A  24       4.608  32.161  -8.401  1.00  1.96           C  
ATOM    404  CE  LYS A  24       4.539  31.279  -7.174  1.00  1.96           C  
ATOM    405  NZ  LYS A  24       3.769  31.877  -6.052  1.00  1.96           N  
ATOM    406  H   LYS A  24       1.798  31.494 -11.432  1.00  1.96           H  
ATOM    407  HA  LYS A  24       1.407  34.056 -10.065  1.00  1.96           H  
ATOM    408 1HB  LYS A  24       3.847  32.519 -10.952  1.00  1.96           H  
ATOM    409 2HB  LYS A  24       3.937  34.068 -10.114  1.00  1.96           H  
ATOM    410 1HG  LYS A  24       2.673  33.011  -8.232  1.00  1.96           H  
ATOM    411 2HG  LYS A  24       2.738  31.477  -9.111  1.00  1.96           H  
ATOM    412 1HD  LYS A  24       5.206  31.659  -9.166  1.00  1.96           H  
ATOM    413 2HD  LYS A  24       5.095  33.097  -8.140  1.00  1.96           H  
ATOM    414 1HE  LYS A  24       4.083  30.327  -7.453  1.00  1.96           H  
ATOM    415 2HE  LYS A  24       5.546  31.100  -6.823  1.00  1.96           H  
ATOM    416 1HZ  LYS A  24       3.806  31.197  -5.266  1.00  1.96           H  
ATOM    417 2HZ  LYS A  24       4.191  32.742  -5.766  1.00  1.96           H  
ATOM    418 3HZ  LYS A  24       2.818  32.035  -6.330  1.00  1.96           H  
ATOM    419  N   GLY A  25       1.609  34.178 -13.170  1.00  2.05           N  
ATOM    420  CA  GLY A  25       1.725  35.052 -14.325  1.00  2.05           C  
ATOM    421  C   GLY A  25       3.005  34.912 -15.147  1.00  2.05           C  
ATOM    422  O   GLY A  25       3.385  35.864 -15.830  1.00  2.05           O  
ATOM    423  H   GLY A  25       1.070  33.320 -13.274  1.00  2.05           H  
ATOM    424 1HA  GLY A  25       0.871  34.862 -14.975  1.00  2.05           H  
ATOM    425 2HA  GLY A  25       1.630  36.083 -13.992  1.00  2.05           H  
ATOM    426  N   LEU A  26       3.698  33.770 -15.069  1.00  2.11           N  
ATOM    427  CA  LEU A  26       4.916  33.582 -15.853  1.00  2.11           C  
ATOM    428  C   LEU A  26       4.672  32.662 -17.048  1.00  2.11           C  
ATOM    429  O   LEU A  26       4.445  31.468 -16.845  1.00  2.11           O  
ATOM    430  CB  LEU A  26       6.010  32.890 -15.029  1.00  2.11           C  
ATOM    431  CG  LEU A  26       6.734  33.690 -13.985  1.00  2.11           C  
ATOM    432  CD1 LEU A  26       5.854  33.808 -12.772  1.00  2.11           C  
ATOM    433  CD2 LEU A  26       8.038  32.988 -13.647  1.00  2.11           C  
ATOM    434  H   LEU A  26       3.371  33.000 -14.485  1.00  2.11           H  
ATOM    435  HA  LEU A  26       5.275  34.551 -16.179  1.00  2.11           H  
ATOM    436 1HB  LEU A  26       5.550  32.053 -14.513  1.00  2.11           H  
ATOM    437 2HB  LEU A  26       6.754  32.486 -15.714  1.00  2.11           H  
ATOM    438  HG  LEU A  26       6.941  34.687 -14.362  1.00  2.11           H  
ATOM    439 1HD1 LEU A  26       6.360  34.382 -12.002  1.00  2.11           H  
ATOM    440 2HD1 LEU A  26       4.930  34.304 -13.037  1.00  2.11           H  
ATOM    441 3HD1 LEU A  26       5.637  32.807 -12.399  1.00  2.11           H  
ATOM    442 1HD2 LEU A  26       8.581  33.557 -12.892  1.00  2.11           H  
ATOM    443 2HD2 LEU A  26       7.824  31.993 -13.264  1.00  2.11           H  
ATOM    444 3HD2 LEU A  26       8.639  32.910 -14.550  1.00  2.11           H  
ATOM    445  N   PRO A  27       4.654  33.152 -18.298  1.00  2.12           N  
ATOM    446  CA  PRO A  27       4.508  32.324 -19.466  1.00  2.12           C  
ATOM    447  C   PRO A  27       5.635  31.310 -19.458  1.00  2.12           C  
ATOM    448  O   PRO A  27       6.761  31.641 -19.088  1.00  2.12           O  
ATOM    449  CB  PRO A  27       4.633  33.329 -20.617  1.00  2.12           C  
ATOM    450  CG  PRO A  27       4.185  34.641 -20.013  1.00  2.12           C  
ATOM    451  CD  PRO A  27       4.665  34.597 -18.583  1.00  2.12           C  
ATOM    452  HA  PRO A  27       3.525  31.829 -19.451  1.00  2.12           H  
ATOM    453 1HB  PRO A  27       5.679  33.357 -20.984  1.00  2.12           H  
ATOM    454 2HB  PRO A  27       4.012  33.011 -21.469  1.00  2.12           H  
ATOM    455 1HG  PRO A  27       4.628  35.481 -20.577  1.00  2.12           H  
ATOM    456 2HG  PRO A  27       3.093  34.746 -20.091  1.00  2.12           H  
ATOM    457 1HD  PRO A  27       5.652  35.016 -18.515  1.00  2.12           H  
ATOM    458 2HD  PRO A  27       3.944  35.122 -17.979  1.00  2.12           H  
ATOM    459  N   LEU A  28       5.333  30.089 -19.872  1.00  2.09           N  
ATOM    460  CA  LEU A  28       6.349  29.049 -19.958  1.00  2.09           C  
ATOM    461  C   LEU A  28       7.154  29.124 -21.247  1.00  2.09           C  
ATOM    462  O   LEU A  28       8.320  28.741 -21.267  1.00  2.09           O  
ATOM    463  CB  LEU A  28       5.695  27.668 -19.832  1.00  2.09           C  
ATOM    464  CG  LEU A  28       5.117  27.316 -18.456  1.00  2.09           C  
ATOM    465  CD1 LEU A  28       4.333  26.022 -18.529  1.00  2.09           C  
ATOM    466  CD2 LEU A  28       6.271  27.131 -17.496  1.00  2.09           C  
ATOM    467  H   LEU A  28       4.383  29.875 -20.133  1.00  2.09           H  
ATOM    468  HA  LEU A  28       7.036  29.178 -19.123  1.00  2.09           H  
ATOM    469 1HB  LEU A  28       4.889  27.601 -20.558  1.00  2.09           H  
ATOM    470 2HB  LEU A  28       6.441  26.912 -20.084  1.00  2.09           H  
ATOM    471  HG  LEU A  28       4.453  28.112 -18.106  1.00  2.09           H  
ATOM    472 1HD1 LEU A  28       3.947  25.788 -17.537  1.00  2.09           H  
ATOM    473 2HD1 LEU A  28       3.508  26.137 -19.225  1.00  2.09           H  
ATOM    474 3HD1 LEU A  28       4.985  25.215 -18.870  1.00  2.09           H  
ATOM    475 1HD2 LEU A  28       5.879  26.861 -16.534  1.00  2.09           H  
ATOM    476 2HD2 LEU A  28       6.919  26.331 -17.855  1.00  2.09           H  
ATOM    477 3HD2 LEU A  28       6.844  28.056 -17.423  1.00  2.09           H  
ATOM    478  N   ASP A  29       6.505  29.562 -22.336  1.00  2.02           N  
ATOM    479  CA  ASP A  29       7.129  29.606 -23.663  1.00  2.02           C  
ATOM    480  C   ASP A  29       7.922  28.311 -23.871  1.00  2.02           C  
ATOM    481  O   ASP A  29       7.342  27.221 -23.880  1.00  2.02           O  
ATOM    482  CB  ASP A  29       7.993  30.868 -23.885  1.00  2.02           C  
ATOM    483  CG  ASP A  29       7.192  32.224 -23.855  1.00  2.02           C  
ATOM    484  OD1 ASP A  29       6.073  32.228 -24.318  1.00  2.02           O  
ATOM    485  OD2 ASP A  29       7.742  33.257 -23.431  1.00  2.02           O  
ATOM    486  H   ASP A  29       5.554  29.875 -22.234  1.00  2.02           H  
ATOM    487  HA  ASP A  29       6.341  29.627 -24.414  1.00  2.02           H  
ATOM    488 1HB  ASP A  29       8.745  30.910 -23.130  1.00  2.02           H  
ATOM    489 2HB  ASP A  29       8.499  30.791 -24.852  1.00  2.02           H  
ATOM    490  N   ASP A  30       9.237  28.424 -24.038  1.00  1.95           N  
ATOM    491  CA  ASP A  30      10.079  27.254 -24.217  1.00  1.95           C  
ATOM    492  C   ASP A  30      10.552  26.779 -22.849  1.00  1.95           C  
ATOM    493  O   ASP A  30      11.307  27.485 -22.168  1.00  1.95           O  
ATOM    494  CB  ASP A  30      11.287  27.589 -25.088  1.00  1.95           C  
ATOM    495  CG  ASP A  30      10.916  27.902 -26.534  1.00  1.95           C  
ATOM    496  OD1 ASP A  30       9.868  27.489 -26.973  1.00  1.95           O  
ATOM    497  OD2 ASP A  30      11.680  28.572 -27.178  1.00  1.95           O  
ATOM    498  H   ASP A  30       9.664  29.336 -24.003  1.00  1.95           H  
ATOM    499  HA  ASP A  30       9.498  26.458 -24.686  1.00  1.95           H  
ATOM    500 1HB  ASP A  30      11.806  28.450 -24.664  1.00  1.95           H  
ATOM    501 2HB  ASP A  30      11.984  26.749 -25.080  1.00  1.95           H  
ATOM    502  N   SER A  31      10.159  25.568 -22.464  1.00  1.88           N  
ATOM    503  CA  SER A  31      10.500  25.077 -21.134  1.00  1.88           C  
ATOM    504  C   SER A  31      10.863  23.610 -21.108  1.00  1.88           C  
ATOM    505  O   SER A  31      10.501  22.844 -22.005  1.00  1.88           O  
ATOM    506  CB  SER A  31       9.335  25.305 -20.188  1.00  1.88           C  
ATOM    507  OG  SER A  31       8.201  24.569 -20.582  1.00  1.88           O  
ATOM    508  H   SER A  31       9.569  25.017 -23.074  1.00  1.88           H  
ATOM    509  HA  SER A  31      11.364  25.630 -20.776  1.00  1.88           H  
ATOM    510 1HB  SER A  31       9.632  25.015 -19.178  1.00  1.88           H  
ATOM    511 2HB  SER A  31       9.087  26.366 -20.163  1.00  1.88           H  
ATOM    512  HG  SER A  31       7.856  25.016 -21.366  1.00  1.88           H  
ATOM    513  N   ARG A  32      11.572  23.234 -20.049  1.00  1.82           N  
ATOM    514  CA  ARG A  32      12.021  21.875 -19.836  1.00  1.82           C  
ATOM    515  C   ARG A  32      12.024  21.419 -18.386  1.00  1.82           C  
ATOM    516  O   ARG A  32      12.473  22.131 -17.480  1.00  1.82           O  
ATOM    517  CB  ARG A  32      13.433  21.728 -20.386  1.00  1.82           C  
ATOM    518  CG  ARG A  32      14.039  20.356 -20.221  1.00  1.82           C  
ATOM    519  CD  ARG A  32      15.319  20.189 -20.924  1.00  1.82           C  
ATOM    520  NE  ARG A  32      15.884  18.875 -20.658  1.00  1.82           N  
ATOM    521  CZ  ARG A  32      17.020  18.398 -21.197  1.00  1.82           C  
ATOM    522  NH1 ARG A  32      17.709  19.131 -22.046  1.00  1.82           N  
ATOM    523  NH2 ARG A  32      17.443  17.187 -20.874  1.00  1.82           N  
ATOM    524  H   ARG A  32      11.836  23.947 -19.369  1.00  1.82           H  
ATOM    525  HA  ARG A  32      11.357  21.213 -20.395  1.00  1.82           H  
ATOM    526 1HB  ARG A  32      13.438  21.970 -21.447  1.00  1.82           H  
ATOM    527 2HB  ARG A  32      14.088  22.437 -19.880  1.00  1.82           H  
ATOM    528 1HG  ARG A  32      14.264  20.222 -19.179  1.00  1.82           H  
ATOM    529 2HG  ARG A  32      13.342  19.586 -20.549  1.00  1.82           H  
ATOM    530 1HD  ARG A  32      15.166  20.286 -21.996  1.00  1.82           H  
ATOM    531 2HD  ARG A  32      16.026  20.942 -20.581  1.00  1.82           H  
ATOM    532  HE  ARG A  32      15.383  18.278 -20.005  1.00  1.82           H  
ATOM    533 1HH1 ARG A  32      17.385  20.055 -22.296  1.00  1.82           H  
ATOM    534 2HH1 ARG A  32      18.559  18.767 -22.450  1.00  1.82           H  
ATOM    535 1HH2 ARG A  32      16.912  16.626 -20.218  1.00  1.82           H  
ATOM    536 2HH2 ARG A  32      18.295  16.825 -21.277  1.00  1.82           H  
ATOM    537  N   ILE A  33      11.575  20.198 -18.157  1.00  1.77           N  
ATOM    538  CA  ILE A  33      11.697  19.635 -16.830  1.00  1.77           C  
ATOM    539  C   ILE A  33      13.127  19.126 -16.827  1.00  1.77           C  
ATOM    540  O   ILE A  33      13.494  18.382 -17.744  1.00  1.77           O  
ATOM    541  CB  ILE A  33      10.754  18.450 -16.592  1.00  1.77           C  
ATOM    542  CG1 ILE A  33       9.247  18.788 -16.878  1.00  1.77           C  
ATOM    543  CG2 ILE A  33      10.931  18.007 -15.167  1.00  1.77           C  
ATOM    544  CD1 ILE A  33       8.627  19.849 -16.032  1.00  1.77           C  
ATOM    545  H   ILE A  33      11.183  19.645 -18.911  1.00  1.77           H  
ATOM    546  HA  ILE A  33      11.570  20.402 -16.064  1.00  1.77           H  
ATOM    547  HB  ILE A  33      11.030  17.630 -17.256  1.00  1.77           H  
ATOM    548 1HG1 ILE A  33       9.166  19.100 -17.915  1.00  1.77           H  
ATOM    549 2HG1 ILE A  33       8.669  17.886 -16.749  1.00  1.77           H  
ATOM    550 1HG2 ILE A  33      10.313  17.165 -14.980  1.00  1.77           H  
ATOM    551 2HG2 ILE A  33      11.966  17.737 -14.999  1.00  1.77           H  
ATOM    552 3HG2 ILE A  33      10.657  18.810 -14.492  1.00  1.77           H  
ATOM    553 1HD1 ILE A  33       7.587  19.992 -16.325  1.00  1.77           H  
ATOM    554 2HD1 ILE A  33       8.663  19.547 -14.987  1.00  1.77           H  
ATOM    555 3HD1 ILE A  33       9.165  20.768 -16.169  1.00  1.77           H  
ATOM    556  N   THR A  34      13.963  19.538 -15.882  1.00  1.72           N  
ATOM    557  CA  THR A  34      15.359  19.122 -15.962  1.00  1.72           C  
ATOM    558  C   THR A  34      15.593  17.822 -15.203  1.00  1.72           C  
ATOM    559  O   THR A  34      16.517  17.065 -15.506  1.00  1.72           O  
ATOM    560  CB  THR A  34      16.277  20.247 -15.478  1.00  1.72           C  
ATOM    561  OG1 THR A  34      16.021  20.527 -14.105  1.00  1.72           O  
ATOM    562  CG2 THR A  34      15.984  21.501 -16.296  1.00  1.72           C  
ATOM    563  H   THR A  34      13.645  20.128 -15.114  1.00  1.72           H  
ATOM    564  HA  THR A  34      15.601  18.939 -17.010  1.00  1.72           H  
ATOM    565  HB  THR A  34      17.317  19.956 -15.604  1.00  1.72           H  
ATOM    566  HG1 THR A  34      15.056  20.606 -13.973  1.00  1.72           H  
ATOM    567 1HG2 THR A  34      16.634  22.300 -15.964  1.00  1.72           H  
ATOM    568 2HG2 THR A  34      16.167  21.301 -17.350  1.00  1.72           H  
ATOM    569 3HG2 THR A  34      14.940  21.793 -16.158  1.00  1.72           H  
ATOM    570  N   GLY A  35      14.687  17.526 -14.283  1.00  1.68           N  
ATOM    571  CA  GLY A  35      14.722  16.267 -13.547  1.00  1.68           C  
ATOM    572  C   GLY A  35      13.943  16.314 -12.248  1.00  1.68           C  
ATOM    573  O   GLY A  35      14.015  17.291 -11.493  1.00  1.68           O  
ATOM    574  H   GLY A  35      13.996  18.240 -14.065  1.00  1.68           H  
ATOM    575 1HA  GLY A  35      14.322  15.476 -14.181  1.00  1.68           H  
ATOM    576 2HA  GLY A  35      15.756  16.004 -13.338  1.00  1.68           H  
ATOM    577  N   VAL A  36      13.220  15.224 -11.987  1.00  1.67           N  
ATOM    578  CA  VAL A  36      12.398  15.088 -10.792  1.00  1.67           C  
ATOM    579  C   VAL A  36      12.664  13.724 -10.134  1.00  1.67           C  
ATOM    580  O   VAL A  36      12.706  12.700 -10.818  1.00  1.67           O  
ATOM    581  CB  VAL A  36      10.899  15.249 -11.145  1.00  1.67           C  
ATOM    582  CG1 VAL A  36      10.106  15.157  -9.912  1.00  1.67           C  
ATOM    583  CG2 VAL A  36      10.614  16.570 -11.854  1.00  1.67           C  
ATOM    584  H   VAL A  36      13.234  14.461 -12.651  1.00  1.67           H  
ATOM    585  HA  VAL A  36      12.684  15.845 -10.075  1.00  1.67           H  
ATOM    586  HB  VAL A  36      10.608  14.435 -11.791  1.00  1.67           H  
ATOM    587 1HG1 VAL A  36       9.049  15.229 -10.155  1.00  1.67           H  
ATOM    588 2HG1 VAL A  36      10.308  14.224  -9.432  1.00  1.67           H  
ATOM    589 3HG1 VAL A  36      10.384  15.969  -9.243  1.00  1.67           H  
ATOM    590 1HG2 VAL A  36       9.554  16.629 -12.084  1.00  1.67           H  
ATOM    591 2HG2 VAL A  36      10.881  17.405 -11.231  1.00  1.67           H  
ATOM    592 3HG2 VAL A  36      11.180  16.612 -12.765  1.00  1.67           H  
ATOM    593  N   HIS A  37      12.849  13.723  -8.815  1.00  1.68           N  
ATOM    594  CA  HIS A  37      13.151  12.523  -8.036  1.00  1.68           C  
ATOM    595  C   HIS A  37      12.050  12.184  -7.029  1.00  1.68           C  
ATOM    596  O   HIS A  37      11.402  13.080  -6.490  1.00  1.68           O  
ATOM    597  CB  HIS A  37      14.455  12.759  -7.274  1.00  1.68           C  
ATOM    598  CG  HIS A  37      15.632  13.011  -8.167  1.00  1.68           C  
ATOM    599  ND1 HIS A  37      16.516  12.018  -8.538  1.00  1.68           N  
ATOM    600  CD2 HIS A  37      16.063  14.147  -8.769  1.00  1.68           C  
ATOM    601  CE1 HIS A  37      17.446  12.534  -9.326  1.00  1.68           C  
ATOM    602  NE2 HIS A  37      17.195  13.824  -9.481  1.00  1.68           N  
ATOM    603  H   HIS A  37      12.803  14.611  -8.327  1.00  1.68           H  
ATOM    604  HA  HIS A  37      13.274  11.672  -8.703  1.00  1.68           H  
ATOM    605 1HB  HIS A  37      14.335  13.621  -6.611  1.00  1.68           H  
ATOM    606 2HB  HIS A  37      14.674  11.893  -6.650  1.00  1.68           H  
ATOM    607  HD2 HIS A  37      15.596  15.134  -8.698  1.00  1.68           H  
ATOM    608  HE1 HIS A  37      18.277  11.988  -9.772  1.00  1.68           H  
ATOM    609  HE2 HIS A  37      17.741  14.470 -10.033  1.00  1.68           H  
ATOM    610  N   VAL A  38      11.865  10.885  -6.742  1.00  1.74           N  
ATOM    611  CA  VAL A  38      10.840  10.469  -5.772  1.00  1.74           C  
ATOM    612  C   VAL A  38      11.461   9.756  -4.561  1.00  1.74           C  
ATOM    613  O   VAL A  38      12.225   8.802  -4.724  1.00  1.74           O  
ATOM    614  CB  VAL A  38       9.847   9.486  -6.429  1.00  1.74           C  
ATOM    615  CG1 VAL A  38       8.784   9.100  -5.450  1.00  1.74           C  
ATOM    616  CG2 VAL A  38       9.290  10.065  -7.690  1.00  1.74           C  
ATOM    617  H   VAL A  38      12.429  10.186  -7.206  1.00  1.74           H  
ATOM    618  HA  VAL A  38      10.305  11.347  -5.417  1.00  1.74           H  
ATOM    619  HB  VAL A  38      10.376   8.569  -6.678  1.00  1.74           H  
ATOM    620 1HG1 VAL A  38       8.110   8.384  -5.905  1.00  1.74           H  
ATOM    621 2HG1 VAL A  38       9.235   8.653  -4.568  1.00  1.74           H  
ATOM    622 3HG1 VAL A  38       8.240   9.987  -5.173  1.00  1.74           H  
ATOM    623 1HG2 VAL A  38       8.614   9.363  -8.142  1.00  1.74           H  
ATOM    624 2HG2 VAL A  38       8.772  10.955  -7.537  1.00  1.74           H  
ATOM    625 3HG2 VAL A  38      10.115  10.251  -8.343  1.00  1.74           H  
ATOM    626  N   THR A  39      11.121  10.215  -3.354  1.00  1.85           N  
ATOM    627  CA  THR A  39      11.619   9.626  -2.111  1.00  1.85           C  
ATOM    628  C   THR A  39      10.496   9.177  -1.164  1.00  1.85           C  
ATOM    629  O   THR A  39       9.541   9.916  -0.914  1.00  1.85           O  
ATOM    630  CB  THR A  39      12.538  10.625  -1.378  1.00  1.85           C  
ATOM    631  OG1 THR A  39      13.664  10.942  -2.213  1.00  1.85           O  
ATOM    632  CG2 THR A  39      13.030  10.047  -0.067  1.00  1.85           C  
ATOM    633  H   THR A  39      10.499  11.019  -3.296  1.00  1.85           H  
ATOM    634  HA  THR A  39      12.209   8.746  -2.365  1.00  1.85           H  
ATOM    635  HB  THR A  39      11.981  11.541  -1.175  1.00  1.85           H  
ATOM    636  HG1 THR A  39      14.034  10.129  -2.572  1.00  1.85           H  
ATOM    637 1HG2 THR A  39      13.674  10.769   0.430  1.00  1.85           H  
ATOM    638 2HG2 THR A  39      12.186   9.821   0.574  1.00  1.85           H  
ATOM    639 3HG2 THR A  39      13.591   9.138  -0.267  1.00  1.85           H  
ATOM    640  N   SER A  40      10.612   7.963  -0.620  1.00  2.03           N  
ATOM    641  CA  SER A  40       9.607   7.471   0.328  1.00  2.03           C  
ATOM    642  C   SER A  40      10.129   7.417   1.767  1.00  2.03           C  
ATOM    643  O   SER A  40      11.250   6.953   2.026  1.00  2.03           O  
ATOM    644  CB  SER A  40       9.092   6.114  -0.088  1.00  2.03           C  
ATOM    645  OG  SER A  40       8.223   5.605   0.882  1.00  2.03           O  
ATOM    646  H   SER A  40      11.403   7.382  -0.861  1.00  2.03           H  
ATOM    647  HA  SER A  40       8.761   8.157   0.320  1.00  2.03           H  
ATOM    648 1HB  SER A  40       8.567   6.204  -1.037  1.00  2.03           H  
ATOM    649 2HB  SER A  40       9.923   5.429  -0.234  1.00  2.03           H  
ATOM    650  HG  SER A  40       7.650   6.343   1.139  1.00  2.03           H  
ATOM    651  N   ARG A  41       9.313   7.932   2.685  1.00  2.27           N  
ATOM    652  CA  ARG A  41       9.599   8.001   4.117  1.00  2.27           C  
ATOM    653  C   ARG A  41       8.381   7.634   4.949  1.00  2.27           C  
ATOM    654  O   ARG A  41       7.254   7.666   4.449  1.00  2.27           O  
ATOM    655  CB  ARG A  41      10.076   9.393   4.517  1.00  2.27           C  
ATOM    656  CG  ARG A  41      11.420   9.818   3.923  1.00  2.27           C  
ATOM    657  CD  ARG A  41      12.521   9.032   4.564  1.00  2.27           C  
ATOM    658  NE  ARG A  41      13.849   9.439   4.138  1.00  2.27           N  
ATOM    659  CZ  ARG A  41      14.520   8.927   3.085  1.00  2.27           C  
ATOM    660  NH1 ARG A  41      13.995   7.970   2.343  1.00  2.27           N  
ATOM    661  NH2 ARG A  41      15.728   9.384   2.798  1.00  2.27           N  
ATOM    662  H   ARG A  41       8.410   8.291   2.364  1.00  2.27           H  
ATOM    663  HA  ARG A  41      10.396   7.288   4.342  1.00  2.27           H  
ATOM    664 1HB  ARG A  41       9.330  10.128   4.204  1.00  2.27           H  
ATOM    665 2HB  ARG A  41      10.154   9.456   5.601  1.00  2.27           H  
ATOM    666 1HG  ARG A  41      11.442   9.649   2.857  1.00  2.27           H  
ATOM    667 2HG  ARG A  41      11.590  10.875   4.125  1.00  2.27           H  
ATOM    668 1HD  ARG A  41      12.461   9.148   5.646  1.00  2.27           H  
ATOM    669 2HD  ARG A  41      12.396   7.978   4.310  1.00  2.27           H  
ATOM    670  HE  ARG A  41      14.304  10.167   4.670  1.00  2.27           H  
ATOM    671 1HH1 ARG A  41      13.050   7.600   2.531  1.00  2.27           H  
ATOM    672 2HH1 ARG A  41      14.517   7.597   1.568  1.00  2.27           H  
ATOM    673 1HH2 ARG A  41      16.140  10.114   3.364  1.00  2.27           H  
ATOM    674 2HH2 ARG A  41      16.238   9.004   2.015  1.00  2.27           H  
ATOM    675  N   THR A  42       8.587   7.287   6.217  1.00  2.52           N  
ATOM    676  CA  THR A  42       7.436   7.026   7.069  1.00  2.52           C  
ATOM    677  C   THR A  42       7.249   8.124   8.103  1.00  2.52           C  
ATOM    678  O   THR A  42       8.146   8.418   8.899  1.00  2.52           O  
ATOM    679  CB  THR A  42       7.556   5.673   7.792  1.00  2.52           C  
ATOM    680  OG1 THR A  42       7.647   4.617   6.825  1.00  2.52           O  
ATOM    681  CG2 THR A  42       6.316   5.444   8.673  1.00  2.52           C  
ATOM    682  H   THR A  42       9.525   7.232   6.592  1.00  2.52           H  
ATOM    683  HA  THR A  42       6.546   7.000   6.454  1.00  2.52           H  
ATOM    684  HB  THR A  42       8.450   5.666   8.417  1.00  2.52           H  
ATOM    685  HG1 THR A  42       6.820   4.562   6.330  1.00  2.52           H  
ATOM    686 1HG2 THR A  42       6.402   4.485   9.180  1.00  2.52           H  
ATOM    687 2HG2 THR A  42       6.238   6.229   9.407  1.00  2.52           H  
ATOM    688 3HG2 THR A  42       5.421   5.449   8.060  1.00  2.52           H  
ATOM    689  N   ALA A  43       6.065   8.722   8.126  1.00  2.73           N  
ATOM    690  CA  ALA A  43       5.758   9.777   9.077  1.00  2.73           C  
ATOM    691  C   ALA A  43       5.302   9.119  10.358  1.00  2.73           C  
ATOM    692  O   ALA A  43       4.121   9.185  10.724  1.00  2.73           O  
ATOM    693  CB  ALA A  43       4.693  10.718   8.542  1.00  2.73           C  
ATOM    694  H   ALA A  43       5.328   8.420   7.494  1.00  2.73           H  
ATOM    695  HA  ALA A  43       6.668  10.343   9.279  1.00  2.73           H  
ATOM    696 1HB  ALA A  43       4.486  11.494   9.273  1.00  2.73           H  
ATOM    697 2HB  ALA A  43       5.044  11.178   7.618  1.00  2.73           H  
ATOM    698 3HB  ALA A  43       3.790  10.167   8.344  1.00  2.73           H  
ATOM    699  N   GLU A  44       6.255   8.510  11.056  1.00  2.83           N  
ATOM    700  CA  GLU A  44       5.915   7.715  12.225  1.00  2.83           C  
ATOM    701  C   GLU A  44       5.206   8.574  13.253  1.00  2.83           C  
ATOM    702  O   GLU A  44       4.195   8.164  13.815  1.00  2.83           O  
ATOM    703  CB  GLU A  44       7.179   7.106  12.845  1.00  2.83           C  
ATOM    704  CG  GLU A  44       7.839   6.007  12.009  1.00  2.83           C  
ATOM    705  CD  GLU A  44       9.109   5.475  12.629  1.00  2.83           C  
ATOM    706  OE1 GLU A  44       9.558   6.045  13.595  1.00  2.83           O  
ATOM    707  OE2 GLU A  44       9.626   4.492  12.144  1.00  2.83           O  
ATOM    708  H   GLU A  44       7.203   8.537  10.678  1.00  2.83           H  
ATOM    709  HA  GLU A  44       5.247   6.912  11.920  1.00  2.83           H  
ATOM    710 1HB  GLU A  44       7.917   7.890  13.007  1.00  2.83           H  
ATOM    711 2HB  GLU A  44       6.934   6.683  13.818  1.00  2.83           H  
ATOM    712 1HG  GLU A  44       7.136   5.186  11.873  1.00  2.83           H  
ATOM    713 2HG  GLU A  44       8.074   6.418  11.029  1.00  2.83           H  
ATOM    714  N   LYS A  45       5.653   9.817  13.402  1.00  2.77           N  
ATOM    715  CA  LYS A  45       5.062  10.752  14.352  1.00  2.77           C  
ATOM    716  C   LYS A  45       3.607  11.096  14.020  1.00  2.77           C  
ATOM    717  O   LYS A  45       2.862  11.546  14.893  1.00  2.77           O  
ATOM    718  CB  LYS A  45       5.891  12.034  14.419  1.00  2.77           C  
ATOM    719  CG  LYS A  45       7.264  11.859  15.071  1.00  2.77           C  
ATOM    720  CD  LYS A  45       8.044  13.171  15.099  1.00  2.77           C  
ATOM    721  CE  LYS A  45       9.409  12.992  15.755  1.00  2.77           C  
ATOM    722  NZ  LYS A  45      10.194  14.256  15.758  1.00  2.77           N  
ATOM    723  H   LYS A  45       6.463  10.097  12.869  1.00  2.77           H  
ATOM    724  HA  LYS A  45       5.072  10.285  15.337  1.00  2.77           H  
ATOM    725 1HB  LYS A  45       6.040  12.424  13.411  1.00  2.77           H  
ATOM    726 2HB  LYS A  45       5.344  12.790  14.983  1.00  2.77           H  
ATOM    727 1HG  LYS A  45       7.137  11.501  16.093  1.00  2.77           H  
ATOM    728 2HG  LYS A  45       7.835  11.117  14.514  1.00  2.77           H  
ATOM    729 1HD  LYS A  45       8.185  13.532  14.080  1.00  2.77           H  
ATOM    730 2HD  LYS A  45       7.480  13.918  15.656  1.00  2.77           H  
ATOM    731 1HE  LYS A  45       9.269  12.661  16.783  1.00  2.77           H  
ATOM    732 2HE  LYS A  45       9.969  12.230  15.213  1.00  2.77           H  
ATOM    733 1HZ  LYS A  45      11.088  14.096  16.200  1.00  2.77           H  
ATOM    734 2HZ  LYS A  45      10.339  14.565  14.807  1.00  2.77           H  
ATOM    735 3HZ  LYS A  45       9.688  14.966  16.269  1.00  2.77           H  
ATOM    736  N   GLY A  46       3.222  10.955  12.747  1.00  2.56           N  
ATOM    737  CA  GLY A  46       1.873  11.262  12.316  1.00  2.56           C  
ATOM    738  C   GLY A  46       1.035   9.998  12.115  1.00  2.56           C  
ATOM    739  O   GLY A  46      -0.166  10.086  11.854  1.00  2.56           O  
ATOM    740  H   GLY A  46       3.852  10.552  12.064  1.00  2.56           H  
ATOM    741 1HA  GLY A  46       1.392  11.909  13.049  1.00  2.56           H  
ATOM    742 2HA  GLY A  46       1.920  11.818  11.384  1.00  2.56           H  
ATOM    743  N   GLY A  47       1.658   8.819  12.242  1.00  2.27           N  
ATOM    744  CA  GLY A  47       0.953   7.559  12.031  1.00  2.27           C  
ATOM    745  C   GLY A  47       0.707   7.178  10.558  1.00  2.27           C  
ATOM    746  O   GLY A  47      -0.238   6.441  10.273  1.00  2.27           O  
ATOM    747  H   GLY A  47       2.651   8.786  12.474  1.00  2.27           H  
ATOM    748 1HA  GLY A  47       1.526   6.765  12.509  1.00  2.27           H  
ATOM    749 2HA  GLY A  47      -0.002   7.602  12.551  1.00  2.27           H  
ATOM    750  N   TYR A  48       1.520   7.679   9.620  1.00  1.95           N  
ATOM    751  CA  TYR A  48       1.288   7.357   8.198  1.00  1.95           C  
ATOM    752  C   TYR A  48       2.556   7.307   7.354  1.00  1.95           C  
ATOM    753  O   TYR A  48       3.609   7.777   7.772  1.00  1.95           O  
ATOM    754  CB  TYR A  48       0.308   8.364   7.576  1.00  1.95           C  
ATOM    755  CG  TYR A  48       0.815   9.798   7.504  1.00  1.95           C  
ATOM    756  CD1 TYR A  48       1.446  10.268   6.364  1.00  1.95           C  
ATOM    757  CD2 TYR A  48       0.641  10.639   8.579  1.00  1.95           C  
ATOM    758  CE1 TYR A  48       1.901  11.568   6.315  1.00  1.95           C  
ATOM    759  CE2 TYR A  48       1.098  11.940   8.529  1.00  1.95           C  
ATOM    760  CZ  TYR A  48       1.733  12.400   7.398  1.00  1.95           C  
ATOM    761  OH  TYR A  48       2.203  13.691   7.337  1.00  1.95           O  
ATOM    762  H   TYR A  48       2.301   8.272   9.905  1.00  1.95           H  
ATOM    763  HA  TYR A  48       0.834   6.367   8.145  1.00  1.95           H  
ATOM    764 1HB  TYR A  48       0.058   8.048   6.557  1.00  1.95           H  
ATOM    765 2HB  TYR A  48      -0.620   8.361   8.147  1.00  1.95           H  
ATOM    766  HD1 TYR A  48       1.578   9.618   5.510  1.00  1.95           H  
ATOM    767  HD2 TYR A  48       0.140  10.273   9.461  1.00  1.95           H  
ATOM    768  HE1 TYR A  48       2.395  11.942   5.423  1.00  1.95           H  
ATOM    769  HE2 TYR A  48       0.960  12.599   9.382  1.00  1.95           H  
ATOM    770  HH  TYR A  48       2.775  13.784   6.556  1.00  1.95           H  
ATOM    771  N   GLU A  49       2.449   6.728   6.160  1.00  1.67           N  
ATOM    772  CA  GLU A  49       3.573   6.668   5.225  1.00  1.67           C  
ATOM    773  C   GLU A  49       3.411   7.757   4.161  1.00  1.67           C  
ATOM    774  O   GLU A  49       2.280   8.087   3.786  1.00  1.67           O  
ATOM    775  CB  GLU A  49       3.671   5.270   4.594  1.00  1.67           C  
ATOM    776  CG  GLU A  49       3.948   4.139   5.585  1.00  1.67           C  
ATOM    777  CD  GLU A  49       4.048   2.749   4.947  1.00  1.67           C  
ATOM    778  OE1 GLU A  49       3.831   2.612   3.759  1.00  1.67           O  
ATOM    779  OE2 GLU A  49       4.322   1.821   5.662  1.00  1.67           O  
ATOM    780  H   GLU A  49       1.554   6.341   5.882  1.00  1.67           H  
ATOM    781  HA  GLU A  49       4.490   6.866   5.763  1.00  1.67           H  
ATOM    782 1HB  GLU A  49       2.758   5.040   4.044  1.00  1.67           H  
ATOM    783 2HB  GLU A  49       4.505   5.254   3.897  1.00  1.67           H  
ATOM    784 1HG  GLU A  49       4.884   4.350   6.080  1.00  1.67           H  
ATOM    785 2HG  GLU A  49       3.164   4.134   6.342  1.00  1.67           H  
ATOM    786  N   GLU A  50       4.526   8.286   3.653  1.00  1.47           N  
ATOM    787  CA  GLU A  50       4.441   9.355   2.661  1.00  1.47           C  
ATOM    788  C   GLU A  50       5.512   9.339   1.570  1.00  1.47           C  
ATOM    789  O   GLU A  50       6.595   8.754   1.707  1.00  1.47           O  
ATOM    790  CB  GLU A  50       4.478  10.707   3.391  1.00  1.47           C  
ATOM    791  CG  GLU A  50       5.751  10.972   4.217  1.00  1.47           C  
ATOM    792  CD  GLU A  50       5.716  12.291   4.992  1.00  1.47           C  
ATOM    793  OE1 GLU A  50       4.730  12.989   4.910  1.00  1.47           O  
ATOM    794  OE2 GLU A  50       6.675  12.583   5.672  1.00  1.47           O  
ATOM    795  H   GLU A  50       5.442   7.974   3.977  1.00  1.47           H  
ATOM    796  HA  GLU A  50       3.475   9.274   2.166  1.00  1.47           H  
ATOM    797 1HB  GLU A  50       4.370  11.518   2.666  1.00  1.47           H  
ATOM    798 2HB  GLU A  50       3.634  10.756   4.051  1.00  1.47           H  
ATOM    799 1HG  GLU A  50       5.880  10.156   4.933  1.00  1.47           H  
ATOM    800 2HG  GLU A  50       6.608  10.964   3.544  1.00  1.47           H  
ATOM    801  N   VAL A  51       5.174  10.005   0.471  1.00  1.33           N  
ATOM    802  CA  VAL A  51       6.080  10.186  -0.655  1.00  1.33           C  
ATOM    803  C   VAL A  51       6.322  11.638  -0.969  1.00  1.33           C  
ATOM    804  O   VAL A  51       5.393  12.438  -1.035  1.00  1.33           O  
ATOM    805  CB  VAL A  51       5.569   9.460  -1.921  1.00  1.33           C  
ATOM    806  CG1 VAL A  51       6.439   9.794  -3.102  1.00  1.33           C  
ATOM    807  CG2 VAL A  51       5.647   7.989  -1.684  1.00  1.33           C  
ATOM    808  H   VAL A  51       4.249  10.441   0.451  1.00  1.33           H  
ATOM    809  HA  VAL A  51       7.039   9.744  -0.391  1.00  1.33           H  
ATOM    810  HB  VAL A  51       4.552   9.758  -2.139  1.00  1.33           H  
ATOM    811 1HG1 VAL A  51       6.082   9.259  -3.980  1.00  1.33           H  
ATOM    812 2HG1 VAL A  51       6.403  10.864  -3.300  1.00  1.33           H  
ATOM    813 3HG1 VAL A  51       7.464   9.497  -2.879  1.00  1.33           H  
ATOM    814 1HG2 VAL A  51       5.305   7.443  -2.557  1.00  1.33           H  
ATOM    815 2HG2 VAL A  51       6.677   7.717  -1.472  1.00  1.33           H  
ATOM    816 3HG2 VAL A  51       5.037   7.758  -0.850  1.00  1.33           H  
ATOM    817  N   GLN A  52       7.588  11.980  -1.147  1.00  1.26           N  
ATOM    818  CA  GLN A  52       7.947  13.331  -1.517  1.00  1.26           C  
ATOM    819  C   GLN A  52       8.604  13.355  -2.873  1.00  1.26           C  
ATOM    820  O   GLN A  52       9.481  12.540  -3.173  1.00  1.26           O  
ATOM    821  CB  GLN A  52       8.871  13.994  -0.503  1.00  1.26           C  
ATOM    822  CG  GLN A  52       9.220  15.448  -0.914  1.00  1.26           C  
ATOM    823  CD  GLN A  52       9.963  16.232   0.132  1.00  1.26           C  
ATOM    824  OE1 GLN A  52       9.620  16.200   1.319  1.00  1.26           O  
ATOM    825  NE2 GLN A  52      10.995  16.954  -0.297  1.00  1.26           N  
ATOM    826  H   GLN A  52       8.314  11.275  -1.053  1.00  1.26           H  
ATOM    827  HA  GLN A  52       7.043  13.923  -1.583  1.00  1.26           H  
ATOM    828 1HB  GLN A  52       8.398  14.005   0.478  1.00  1.26           H  
ATOM    829 2HB  GLN A  52       9.796  13.423  -0.423  1.00  1.26           H  
ATOM    830 1HG  GLN A  52       9.860  15.413  -1.799  1.00  1.26           H  
ATOM    831 2HG  GLN A  52       8.300  15.980  -1.157  1.00  1.26           H  
ATOM    832 1HE2 GLN A  52      11.528  17.502   0.348  1.00  1.26           H  
ATOM    833 2HE2 GLN A  52      11.250  16.946  -1.280  1.00  1.26           H  
ATOM    834  N   VAL A  53       8.156  14.271  -3.706  1.00  1.23           N  
ATOM    835  CA  VAL A  53       8.751  14.401  -5.011  1.00  1.23           C  
ATOM    836  C   VAL A  53       9.346  15.767  -5.171  1.00  1.23           C  
ATOM    837  O   VAL A  53       8.683  16.783  -4.956  1.00  1.23           O  
ATOM    838  CB  VAL A  53       7.748  14.127  -6.104  1.00  1.23           C  
ATOM    839  CG1 VAL A  53       8.352  14.280  -7.397  1.00  1.23           C  
ATOM    840  CG2 VAL A  53       7.301  12.792  -5.967  1.00  1.23           C  
ATOM    841  H   VAL A  53       7.409  14.892  -3.413  1.00  1.23           H  
ATOM    842  HA  VAL A  53       9.545  13.671  -5.102  1.00  1.23           H  
ATOM    843  HB  VAL A  53       6.942  14.834  -6.059  1.00  1.23           H  
ATOM    844 1HG1 VAL A  53       7.616  14.066  -8.164  1.00  1.23           H  
ATOM    845 2HG1 VAL A  53       8.705  15.299  -7.497  1.00  1.23           H  
ATOM    846 3HG1 VAL A  53       9.178  13.587  -7.487  1.00  1.23           H  
ATOM    847 1HG2 VAL A  53       6.640  12.603  -6.778  1.00  1.23           H  
ATOM    848 2HG2 VAL A  53       8.140  12.177  -6.018  1.00  1.23           H  
ATOM    849 3HG2 VAL A  53       6.816  12.626  -5.022  1.00  1.23           H  
ATOM    850  N   THR A  54      10.620  15.773  -5.510  1.00  1.24           N  
ATOM    851  CA  THR A  54      11.377  16.998  -5.642  1.00  1.24           C  
ATOM    852  C   THR A  54      12.056  17.117  -6.978  1.00  1.24           C  
ATOM    853  O   THR A  54      12.709  16.182  -7.445  1.00  1.24           O  
ATOM    854  CB  THR A  54      12.442  17.129  -4.535  1.00  1.24           C  
ATOM    855  OG1 THR A  54      11.808  17.189  -3.231  1.00  1.24           O  
ATOM    856  CG2 THR A  54      13.309  18.382  -4.764  1.00  1.24           C  
ATOM    857  H   THR A  54      11.063  14.877  -5.711  1.00  1.24           H  
ATOM    858  HA  THR A  54      10.694  17.824  -5.536  1.00  1.24           H  
ATOM    859  HB  THR A  54      13.080  16.249  -4.557  1.00  1.24           H  
ATOM    860  HG1 THR A  54      11.676  18.133  -2.980  1.00  1.24           H  
ATOM    861 1HG2 THR A  54      14.051  18.449  -3.977  1.00  1.24           H  
ATOM    862 2HG2 THR A  54      13.817  18.321  -5.717  1.00  1.24           H  
ATOM    863 3HG2 THR A  54      12.675  19.267  -4.752  1.00  1.24           H  
ATOM    864  N   GLY A  55      11.975  18.290  -7.572  1.00  1.26           N  
ATOM    865  CA  GLY A  55      12.695  18.454  -8.817  1.00  1.26           C  
ATOM    866  C   GLY A  55      12.784  19.859  -9.323  1.00  1.26           C  
ATOM    867  O   GLY A  55      12.251  20.794  -8.720  1.00  1.26           O  
ATOM    868  H   GLY A  55      11.399  19.024  -7.154  1.00  1.26           H  
ATOM    869 1HA  GLY A  55      13.701  18.048  -8.711  1.00  1.26           H  
ATOM    870 2HA  GLY A  55      12.206  17.867  -9.571  1.00  1.26           H  
ATOM    871  N   THR A  56      13.479  19.990 -10.449  1.00  1.29           N  
ATOM    872  CA  THR A  56      13.732  21.289 -11.040  1.00  1.29           C  
ATOM    873  C   THR A  56      13.240  21.425 -12.475  1.00  1.29           C  
ATOM    874  O   THR A  56      13.428  20.543 -13.337  1.00  1.29           O  
ATOM    875  CB  THR A  56      15.232  21.650 -10.977  1.00  1.29           C  
ATOM    876  OG1 THR A  56      15.666  21.662  -9.609  1.00  1.29           O  
ATOM    877  CG2 THR A  56      15.474  23.055 -11.589  1.00  1.29           C  
ATOM    878  H   THR A  56      13.843  19.142 -10.887  1.00  1.29           H  
ATOM    879  HA  THR A  56      13.204  22.025 -10.446  1.00  1.29           H  
ATOM    880  HB  THR A  56      15.813  20.911 -11.523  1.00  1.29           H  
ATOM    881  HG1 THR A  56      16.534  22.068  -9.556  1.00  1.29           H  
ATOM    882 1HG2 THR A  56      16.532  23.298 -11.527  1.00  1.29           H  
ATOM    883 2HG2 THR A  56      15.175  23.067 -12.632  1.00  1.29           H  
ATOM    884 3HG2 THR A  56      14.897  23.800 -11.037  1.00  1.29           H  
ATOM    885  N   VAL A  57      12.593  22.556 -12.702  1.00  1.34           N  
ATOM    886  CA  VAL A  57      12.044  22.953 -13.978  1.00  1.34           C  
ATOM    887  C   VAL A  57      12.652  24.270 -14.425  1.00  1.34           C  
ATOM    888  O   VAL A  57      12.827  25.184 -13.617  1.00  1.34           O  
ATOM    889  CB  VAL A  57      10.525  23.094 -13.857  1.00  1.34           C  
ATOM    890  CG1 VAL A  57       9.925  23.539 -15.199  1.00  1.34           C  
ATOM    891  CG2 VAL A  57       9.966  21.773 -13.371  1.00  1.34           C  
ATOM    892  H   VAL A  57      12.477  23.190 -11.910  1.00  1.34           H  
ATOM    893  HA  VAL A  57      12.279  22.194 -14.720  1.00  1.34           H  
ATOM    894  HB  VAL A  57      10.283  23.870 -13.132  1.00  1.34           H  
ATOM    895 1HG1 VAL A  57       8.844  23.640 -15.101  1.00  1.34           H  
ATOM    896 2HG1 VAL A  57      10.347  24.502 -15.491  1.00  1.34           H  
ATOM    897 3HG1 VAL A  57      10.156  22.805 -15.963  1.00  1.34           H  
ATOM    898 1HG2 VAL A  57       8.898  21.839 -13.280  1.00  1.34           H  
ATOM    899 2HG2 VAL A  57      10.222  21.017 -14.076  1.00  1.34           H  
ATOM    900 3HG2 VAL A  57      10.394  21.521 -12.401  1.00  1.34           H  
ATOM    901  N   VAL A  58      13.050  24.351 -15.687  1.00  1.43           N  
ATOM    902  CA  VAL A  58      13.619  25.589 -16.189  1.00  1.43           C  
ATOM    903  C   VAL A  58      12.815  26.102 -17.372  1.00  1.43           C  
ATOM    904  O   VAL A  58      12.501  25.353 -18.302  1.00  1.43           O  
ATOM    905  CB  VAL A  58      15.098  25.409 -16.569  1.00  1.43           C  
ATOM    906  CG1 VAL A  58      15.660  26.737 -17.137  1.00  1.43           C  
ATOM    907  CG2 VAL A  58      15.865  24.997 -15.326  1.00  1.43           C  
ATOM    908  H   VAL A  58      12.910  23.561 -16.317  1.00  1.43           H  
ATOM    909  HA  VAL A  58      13.574  26.334 -15.401  1.00  1.43           H  
ATOM    910  HB  VAL A  58      15.191  24.644 -17.338  1.00  1.43           H  
ATOM    911 1HG1 VAL A  58      16.708  26.609 -17.398  1.00  1.43           H  
ATOM    912 2HG1 VAL A  58      15.105  27.029 -18.025  1.00  1.43           H  
ATOM    913 3HG1 VAL A  58      15.569  27.520 -16.378  1.00  1.43           H  
ATOM    914 1HG2 VAL A  58      16.918  24.868 -15.567  1.00  1.43           H  
ATOM    915 2HG2 VAL A  58      15.756  25.767 -14.576  1.00  1.43           H  
ATOM    916 3HG2 VAL A  58      15.469  24.069 -14.939  1.00  1.43           H  
ATOM    917  N   ALA A  59      12.478  27.387 -17.344  1.00  1.57           N  
ATOM    918  CA  ALA A  59      11.702  27.951 -18.436  1.00  1.57           C  
ATOM    919  C   ALA A  59      12.257  29.279 -18.897  1.00  1.57           C  
ATOM    920  O   ALA A  59      12.740  30.077 -18.096  1.00  1.57           O  
ATOM    921  CB  ALA A  59      10.261  28.145 -17.981  1.00  1.57           C  
ATOM    922  H   ALA A  59      12.741  27.950 -16.537  1.00  1.57           H  
ATOM    923  HA  ALA A  59      11.735  27.268 -19.276  1.00  1.57           H  
ATOM    924 1HB  ALA A  59       9.670  28.551 -18.812  1.00  1.57           H  
ATOM    925 2HB  ALA A  59       9.840  27.190 -17.666  1.00  1.57           H  
ATOM    926 3HB  ALA A  59      10.239  28.841 -17.150  1.00  1.57           H  
ATOM    927  N   ARG A  60      12.174  29.533 -20.197  1.00  1.79           N  
ATOM    928  CA  ARG A  60      12.554  30.840 -20.696  1.00  1.79           C  
ATOM    929  C   ARG A  60      11.297  31.656 -20.866  1.00  1.79           C  
ATOM    930  O   ARG A  60      10.347  31.195 -21.479  1.00  1.79           O  
ATOM    931  CB  ARG A  60      13.345  30.759 -21.996  1.00  1.79           C  
ATOM    932  CG  ARG A  60      13.875  32.130 -22.481  1.00  1.79           C  
ATOM    933  CD  ARG A  60      14.789  32.044 -23.679  1.00  1.79           C  
ATOM    934  NE  ARG A  60      16.047  31.352 -23.369  1.00  1.79           N  
ATOM    935  CZ  ARG A  60      17.145  31.933 -22.800  1.00  1.79           C  
ATOM    936  NH1 ARG A  60      17.155  33.217 -22.492  1.00  1.79           N  
ATOM    937  NH2 ARG A  60      18.223  31.200 -22.549  1.00  1.79           N  
ATOM    938  H   ARG A  60      11.815  28.829 -20.845  1.00  1.79           H  
ATOM    939  HA  ARG A  60      13.172  31.336 -19.959  1.00  1.79           H  
ATOM    940 1HB  ARG A  60      14.188  30.086 -21.877  1.00  1.79           H  
ATOM    941 2HB  ARG A  60      12.706  30.349 -22.780  1.00  1.79           H  
ATOM    942 1HG  ARG A  60      13.021  32.750 -22.757  1.00  1.79           H  
ATOM    943 2HG  ARG A  60      14.422  32.616 -21.666  1.00  1.79           H  
ATOM    944 1HD  ARG A  60      14.289  31.500 -24.479  1.00  1.79           H  
ATOM    945 2HD  ARG A  60      15.032  33.048 -24.022  1.00  1.79           H  
ATOM    946  HE  ARG A  60      16.100  30.366 -23.583  1.00  1.79           H  
ATOM    947 1HH1 ARG A  60      16.368  33.827 -22.697  1.00  1.79           H  
ATOM    948 2HH1 ARG A  60      17.984  33.636 -22.027  1.00  1.79           H  
ATOM    949 1HH2 ARG A  60      18.234  30.220 -22.778  1.00  1.79           H  
ATOM    950 2HH2 ARG A  60      19.045  31.635 -22.133  1.00  1.79           H  
ATOM    951  N   LEU A  61      11.297  32.852 -20.316  1.00  2.11           N  
ATOM    952  CA  LEU A  61      10.150  33.744 -20.374  1.00  2.11           C  
ATOM    953  C   LEU A  61      10.380  34.962 -21.230  1.00  2.11           C  
ATOM    954  O   LEU A  61      11.354  35.695 -21.030  1.00  2.11           O  
ATOM    955  CB  LEU A  61       9.834  34.185 -18.948  1.00  2.11           C  
ATOM    956  CG  LEU A  61       8.689  35.123 -18.706  1.00  2.11           C  
ATOM    957  CD1 LEU A  61       8.150  34.861 -17.312  1.00  2.11           C  
ATOM    958  CD2 LEU A  61       9.206  36.561 -18.805  1.00  2.11           C  
ATOM    959  H   LEU A  61      12.132  33.150 -19.819  1.00  2.11           H  
ATOM    960  HA  LEU A  61       9.298  33.192 -20.781  1.00  2.11           H  
ATOM    961 1HB  LEU A  61       9.608  33.292 -18.391  1.00  2.11           H  
ATOM    962 2HB  LEU A  61      10.730  34.651 -18.547  1.00  2.11           H  
ATOM    963  HG  LEU A  61       7.901  34.957 -19.442  1.00  2.11           H  
ATOM    964 1HD1 LEU A  61       7.332  35.539 -17.096  1.00  2.11           H  
ATOM    965 2HD1 LEU A  61       7.802  33.833 -17.264  1.00  2.11           H  
ATOM    966 3HD1 LEU A  61       8.940  35.015 -16.581  1.00  2.11           H  
ATOM    967 1HD2 LEU A  61       8.393  37.259 -18.623  1.00  2.11           H  
ATOM    968 2HD2 LEU A  61       9.992  36.717 -18.066  1.00  2.11           H  
ATOM    969 3HD2 LEU A  61       9.612  36.738 -19.786  1.00  2.11           H  
ATOM    970  N   THR A  62       9.474  35.203 -22.170  1.00  2.52           N  
ATOM    971  CA  THR A  62       9.575  36.376 -23.018  1.00  2.52           C  
ATOM    972  C   THR A  62       8.882  37.554 -22.341  1.00  2.52           C  
ATOM    973  O   THR A  62       7.763  37.415 -21.842  1.00  2.52           O  
ATOM    974  CB  THR A  62       8.900  36.113 -24.362  1.00  2.52           C  
ATOM    975  OG1 THR A  62       9.472  34.947 -24.946  1.00  2.52           O  
ATOM    976  CG2 THR A  62       9.133  37.308 -25.299  1.00  2.52           C  
ATOM    977  H   THR A  62       8.718  34.523 -22.354  1.00  2.52           H  
ATOM    978  HA  THR A  62      10.620  36.636 -23.162  1.00  2.52           H  
ATOM    979  HB  THR A  62       7.830  35.954 -24.221  1.00  2.52           H  
ATOM    980  HG1 THR A  62       9.029  34.170 -24.499  1.00  2.52           H  
ATOM    981 1HG2 THR A  62       8.668  37.112 -26.262  1.00  2.52           H  
ATOM    982 2HG2 THR A  62       8.700  38.207 -24.874  1.00  2.52           H  
ATOM    983 3HG2 THR A  62      10.204  37.460 -25.439  1.00  2.52           H  
ATOM    984  N   PHE A  63       9.523  38.709 -22.312  1.00  2.99           N  
ATOM    985  CA  PHE A  63       8.892  39.882 -21.720  1.00  2.99           C  
ATOM    986  C   PHE A  63       8.056  40.637 -22.741  1.00  2.99           C  
ATOM    987  O   PHE A  63       8.349  40.606 -23.934  1.00  2.99           O  
ATOM    988  CB  PHE A  63       9.930  40.821 -21.134  1.00  2.99           C  
ATOM    989  CG  PHE A  63      10.576  40.299 -19.910  1.00  2.99           C  
ATOM    990  CD1 PHE A  63      11.773  39.666 -19.996  1.00  2.99           C  
ATOM    991  CD2 PHE A  63       9.987  40.446 -18.667  1.00  2.99           C  
ATOM    992  CE1 PHE A  63      12.398  39.182 -18.901  1.00  2.99           C  
ATOM    993  CE2 PHE A  63      10.611  39.955 -17.539  1.00  2.99           C  
ATOM    994  CZ  PHE A  63      11.829  39.320 -17.660  1.00  2.99           C  
ATOM    995  H   PHE A  63      10.462  38.792 -22.713  1.00  2.99           H  
ATOM    996  HA  PHE A  63       8.234  39.551 -20.916  1.00  2.99           H  
ATOM    997 1HB  PHE A  63      10.711  41.000 -21.881  1.00  2.99           H  
ATOM    998 2HB  PHE A  63       9.471  41.782 -20.908  1.00  2.99           H  
ATOM    999  HD1 PHE A  63      12.223  39.553 -20.959  1.00  2.99           H  
ATOM   1000  HD2 PHE A  63       9.024  40.953 -18.587  1.00  2.99           H  
ATOM   1001  HE1 PHE A  63      13.348  38.690 -19.016  1.00  2.99           H  
ATOM   1002  HE2 PHE A  63      10.149  40.070 -16.561  1.00  2.99           H  
ATOM   1003  HZ  PHE A  63      12.337  38.923 -16.781  1.00  2.99           H  
ATOM   1004  N   GLY A  64       7.001  41.299 -22.278  1.00  3.42           N  
ATOM   1005  CA  GLY A  64       6.222  42.141 -23.176  1.00  3.42           C  
ATOM   1006  C   GLY A  64       6.949  43.465 -23.283  1.00  3.42           C  
ATOM   1007  O   GLY A  64       8.048  43.592 -22.745  1.00  3.42           O  
ATOM   1008  H   GLY A  64       6.766  41.250 -21.298  1.00  3.42           H  
ATOM   1009 1HA  GLY A  64       6.139  41.671 -24.157  1.00  3.42           H  
ATOM   1010 2HA  GLY A  64       5.218  42.289 -22.782  1.00  3.42           H  
ATOM   1011  N   GLU A  65       6.359  44.450 -23.975  1.00  3.67           N  
ATOM   1012  CA  GLU A  65       6.937  45.800 -24.193  1.00  3.67           C  
ATOM   1013  C   GLU A  65       8.179  45.798 -25.109  1.00  3.67           C  
ATOM   1014  O   GLU A  65       8.215  46.508 -26.114  1.00  3.67           O  
ATOM   1015  CB  GLU A  65       7.257  46.502 -22.859  1.00  3.67           C  
ATOM   1016  CG  GLU A  65       6.013  46.850 -22.027  1.00  3.67           C  
ATOM   1017  CD  GLU A  65       6.325  47.533 -20.706  1.00  3.67           C  
ATOM   1018  OE1 GLU A  65       7.480  47.664 -20.377  1.00  3.67           O  
ATOM   1019  OE2 GLU A  65       5.400  47.923 -20.033  1.00  3.67           O  
ATOM   1020  H   GLU A  65       5.457  44.256 -24.384  1.00  3.67           H  
ATOM   1021  HA  GLU A  65       6.176  46.404 -24.689  1.00  3.67           H  
ATOM   1022 1HB  GLU A  65       7.928  45.915 -22.248  1.00  3.67           H  
ATOM   1023 2HB  GLU A  65       7.770  47.438 -23.073  1.00  3.67           H  
ATOM   1024 1HG  GLU A  65       5.369  47.503 -22.615  1.00  3.67           H  
ATOM   1025 2HG  GLU A  65       5.463  45.932 -21.828  1.00  3.67           H  
ATOM   1026  N   ASN A  66       9.160  44.964 -24.777  1.00  3.65           N  
ATOM   1027  CA  ASN A  66      10.400  44.772 -25.510  1.00  3.65           C  
ATOM   1028  C   ASN A  66      10.645  43.269 -25.756  1.00  3.65           C  
ATOM   1029  O   ASN A  66      11.521  42.689 -25.116  1.00  3.65           O  
ATOM   1030  CB  ASN A  66      11.568  45.368 -24.744  1.00  3.65           C  
ATOM   1031  CG  ASN A  66      11.456  46.866 -24.570  1.00  3.65           C  
ATOM   1032  OD1 ASN A  66      11.732  47.629 -25.501  1.00  3.65           O  
ATOM   1033  ND2 ASN A  66      11.063  47.300 -23.398  1.00  3.65           N  
ATOM   1034  H   ASN A  66       9.022  44.436 -23.925  1.00  3.65           H  
ATOM   1035  HA  ASN A  66      10.332  45.287 -26.467  1.00  3.65           H  
ATOM   1036 1HB  ASN A  66      11.629  44.902 -23.758  1.00  3.65           H  
ATOM   1037 2HB  ASN A  66      12.496  45.143 -25.269  1.00  3.65           H  
ATOM   1038 1HD2 ASN A  66      10.976  48.283 -23.231  1.00  3.65           H  
ATOM   1039 2HD2 ASN A  66      10.847  46.650 -22.667  1.00  3.65           H  
ATOM   1040  N   PRO A  67       9.955  42.641 -26.741  1.00  3.34           N  
ATOM   1041  CA  PRO A  67       9.874  41.201 -27.016  1.00  3.34           C  
ATOM   1042  C   PRO A  67      11.211  40.491 -27.222  1.00  3.34           C  
ATOM   1043  O   PRO A  67      11.283  39.267 -27.145  1.00  3.34           O  
ATOM   1044  CB  PRO A  67       9.078  41.152 -28.324  1.00  3.34           C  
ATOM   1045  CG  PRO A  67       8.277  42.416 -28.341  1.00  3.34           C  
ATOM   1046  CD  PRO A  67       9.168  43.447 -27.709  1.00  3.34           C  
ATOM   1047  HA  PRO A  67       9.312  40.716 -26.203  1.00  3.34           H  
ATOM   1048 1HB  PRO A  67       9.770  41.070 -29.176  1.00  3.34           H  
ATOM   1049 2HB  PRO A  67       8.448  40.252 -28.336  1.00  3.34           H  
ATOM   1050 1HG  PRO A  67       7.998  42.672 -29.373  1.00  3.34           H  
ATOM   1051 2HG  PRO A  67       7.339  42.275 -27.784  1.00  3.34           H  
ATOM   1052 1HD  PRO A  67       9.826  43.915 -28.460  1.00  3.34           H  
ATOM   1053 2HD  PRO A  67       8.520  44.163 -27.228  1.00  3.34           H  
ATOM   1054  N   GLY A  68      12.269  41.234 -27.536  1.00  2.87           N  
ATOM   1055  CA  GLY A  68      13.566  40.601 -27.738  1.00  2.87           C  
ATOM   1056  C   GLY A  68      14.247  40.261 -26.406  1.00  2.87           C  
ATOM   1057  O   GLY A  68      15.279  39.584 -26.383  1.00  2.87           O  
ATOM   1058  H   GLY A  68      12.191  42.236 -27.604  1.00  2.87           H  
ATOM   1059 1HA  GLY A  68      13.437  39.691 -28.324  1.00  2.87           H  
ATOM   1060 2HA  GLY A  68      14.206  41.267 -28.316  1.00  2.87           H  
ATOM   1061  N   LYS A  69      13.678  40.734 -25.294  1.00  2.36           N  
ATOM   1062  CA  LYS A  69      14.230  40.469 -23.975  1.00  2.36           C  
ATOM   1063  C   LYS A  69      13.580  39.256 -23.348  1.00  2.36           C  
ATOM   1064  O   LYS A  69      12.346  39.161 -23.297  1.00  2.36           O  
ATOM   1065  CB  LYS A  69      14.043  41.653 -23.034  1.00  2.36           C  
ATOM   1066  CG  LYS A  69      14.678  41.467 -21.653  1.00  2.36           C  
ATOM   1067  CD  LYS A  69      14.455  42.676 -20.769  1.00  2.36           C  
ATOM   1068  CE  LYS A  69      15.032  42.451 -19.382  1.00  2.36           C  
ATOM   1069  NZ  LYS A  69      14.833  43.634 -18.502  1.00  2.36           N  
ATOM   1070  H   LYS A  69      12.831  41.299 -25.361  1.00  2.36           H  
ATOM   1071  HA  LYS A  69      15.296  40.262 -24.077  1.00  2.36           H  
ATOM   1072 1HB  LYS A  69      14.461  42.552 -23.487  1.00  2.36           H  
ATOM   1073 2HB  LYS A  69      12.975  41.829 -22.893  1.00  2.36           H  
ATOM   1074 1HG  LYS A  69      14.275  40.590 -21.165  1.00  2.36           H  
ATOM   1075 2HG  LYS A  69      15.749  41.319 -21.775  1.00  2.36           H  
ATOM   1076 1HD  LYS A  69      14.923  43.553 -21.218  1.00  2.36           H  
ATOM   1077 2HD  LYS A  69      13.383  42.857 -20.681  1.00  2.36           H  
ATOM   1078 1HE  LYS A  69      14.543  41.587 -18.931  1.00  2.36           H  
ATOM   1079 2HE  LYS A  69      16.099  42.249 -19.468  1.00  2.36           H  
ATOM   1080 1HZ  LYS A  69      15.227  43.446 -17.592  1.00  2.36           H  
ATOM   1081 2HZ  LYS A  69      15.291  44.439 -18.908  1.00  2.36           H  
ATOM   1082 3HZ  LYS A  69      13.844  43.820 -18.409  1.00  2.36           H  
ATOM   1083  N   THR A  70      14.415  38.338 -22.880  1.00  1.92           N  
ATOM   1084  CA  THR A  70      13.942  37.139 -22.220  1.00  1.92           C  
ATOM   1085  C   THR A  70      14.711  36.924 -20.923  1.00  1.92           C  
ATOM   1086  O   THR A  70      15.760  37.534 -20.709  1.00  1.92           O  
ATOM   1087  CB  THR A  70      14.123  35.890 -23.117  1.00  1.92           C  
ATOM   1088  OG1 THR A  70      15.523  35.614 -23.294  1.00  1.92           O  
ATOM   1089  CG2 THR A  70      13.495  36.101 -24.500  1.00  1.92           C  
ATOM   1090  H   THR A  70      15.411  38.484 -22.981  1.00  1.92           H  
ATOM   1091  HA  THR A  70      12.888  37.263 -21.979  1.00  1.92           H  
ATOM   1092  HB  THR A  70      13.647  35.047 -22.635  1.00  1.92           H  
ATOM   1093  HG1 THR A  70      15.982  36.426 -23.535  1.00  1.92           H  
ATOM   1094 1HG2 THR A  70      13.633  35.203 -25.096  1.00  1.92           H  
ATOM   1095 2HG2 THR A  70      12.440  36.302 -24.401  1.00  1.92           H  
ATOM   1096 3HG2 THR A  70      13.972  36.941 -25.002  1.00  1.92           H  
ATOM   1097  N   SER A  71      14.226  36.000 -20.103  1.00  1.58           N  
ATOM   1098  CA  SER A  71      14.963  35.577 -18.905  1.00  1.58           C  
ATOM   1099  C   SER A  71      14.720  34.111 -18.598  1.00  1.58           C  
ATOM   1100  O   SER A  71      13.720  33.536 -19.035  1.00  1.58           O  
ATOM   1101  CB  SER A  71      14.556  36.407 -17.700  1.00  1.58           C  
ATOM   1102  OG  SER A  71      13.211  36.205 -17.380  1.00  1.58           O  
ATOM   1103  H   SER A  71      13.311  35.609 -20.327  1.00  1.58           H  
ATOM   1104  HA  SER A  71      16.034  35.710 -19.082  1.00  1.58           H  
ATOM   1105 1HB  SER A  71      15.169  36.123 -16.851  1.00  1.58           H  
ATOM   1106 2HB  SER A  71      14.750  37.451 -17.895  1.00  1.58           H  
ATOM   1107  HG  SER A  71      13.166  35.332 -16.979  1.00  1.58           H  
ATOM   1108  N   LEU A  72      15.622  33.502 -17.834  1.00  1.34           N  
ATOM   1109  CA  LEU A  72      15.412  32.128 -17.411  1.00  1.34           C  
ATOM   1110  C   LEU A  72      14.905  32.060 -16.006  1.00  1.34           C  
ATOM   1111  O   LEU A  72      15.410  32.734 -15.106  1.00  1.34           O  
ATOM   1112  CB  LEU A  72      16.678  31.272 -17.482  1.00  1.34           C  
ATOM   1113  CG  LEU A  72      17.263  31.007 -18.833  1.00  1.34           C  
ATOM   1114  CD1 LEU A  72      18.517  30.173 -18.667  1.00  1.34           C  
ATOM   1115  CD2 LEU A  72      16.234  30.275 -19.651  1.00  1.34           C  
ATOM   1116  H   LEU A  72      16.432  34.021 -17.505  1.00  1.34           H  
ATOM   1117  HA  LEU A  72      14.666  31.676 -18.058  1.00  1.34           H  
ATOM   1118 1HB  LEU A  72      17.451  31.763 -16.888  1.00  1.34           H  
ATOM   1119 2HB  LEU A  72      16.454  30.307 -17.024  1.00  1.34           H  
ATOM   1120  HG  LEU A  72      17.537  31.951 -19.324  1.00  1.34           H  
ATOM   1121 1HD1 LEU A  72      18.951  29.971 -19.645  1.00  1.34           H  
ATOM   1122 2HD1 LEU A  72      19.234  30.705 -18.055  1.00  1.34           H  
ATOM   1123 3HD1 LEU A  72      18.261  29.232 -18.181  1.00  1.34           H  
ATOM   1124 1HD2 LEU A  72      16.623  30.050 -20.629  1.00  1.34           H  
ATOM   1125 2HD2 LEU A  72      15.964  29.346 -19.150  1.00  1.34           H  
ATOM   1126 3HD2 LEU A  72      15.366  30.901 -19.740  1.00  1.34           H  
ATOM   1127  N   ILE A  73      13.935  31.198 -15.807  1.00  1.20           N  
ATOM   1128  CA  ILE A  73      13.390  30.979 -14.499  1.00  1.20           C  
ATOM   1129  C   ILE A  73      13.581  29.555 -14.084  1.00  1.20           C  
ATOM   1130  O   ILE A  73      13.129  28.623 -14.758  1.00  1.20           O  
ATOM   1131  CB  ILE A  73      11.918  31.327 -14.450  1.00  1.20           C  
ATOM   1132  CG1 ILE A  73      11.739  32.735 -14.871  1.00  1.20           C  
ATOM   1133  CG2 ILE A  73      11.395  31.089 -13.058  1.00  1.20           C  
ATOM   1134  CD1 ILE A  73      11.392  32.875 -16.282  1.00  1.20           C  
ATOM   1135  H   ILE A  73      13.549  30.695 -16.601  1.00  1.20           H  
ATOM   1136  HA  ILE A  73      13.914  31.610 -13.787  1.00  1.20           H  
ATOM   1137  HB  ILE A  73      11.393  30.720 -15.170  1.00  1.20           H  
ATOM   1138 1HG1 ILE A  73      10.969  33.193 -14.270  1.00  1.20           H  
ATOM   1139 2HG1 ILE A  73      12.662  33.264 -14.711  1.00  1.20           H  
ATOM   1140 1HG2 ILE A  73      10.343  31.335 -13.020  1.00  1.20           H  
ATOM   1141 2HG2 ILE A  73      11.532  30.040 -12.790  1.00  1.20           H  
ATOM   1142 3HG2 ILE A  73      11.941  31.712 -12.351  1.00  1.20           H  
ATOM   1143 1HD1 ILE A  73      11.295  33.930 -16.495  1.00  1.20           H  
ATOM   1144 2HD1 ILE A  73      12.164  32.444 -16.918  1.00  1.20           H  
ATOM   1145 3HD1 ILE A  73      10.450  32.364 -16.466  1.00  1.20           H  
ATOM   1146  N   HIS A  74      14.263  29.401 -12.969  1.00  1.12           N  
ATOM   1147  CA  HIS A  74      14.571  28.108 -12.415  1.00  1.12           C  
ATOM   1148  C   HIS A  74      13.648  27.893 -11.241  1.00  1.12           C  
ATOM   1149  O   HIS A  74      13.571  28.715 -10.321  1.00  1.12           O  
ATOM   1150  CB  HIS A  74      16.036  28.066 -12.001  1.00  1.12           C  
ATOM   1151  CG  HIS A  74      16.982  28.212 -13.173  1.00  1.12           C  
ATOM   1152  ND1 HIS A  74      17.830  27.207 -13.580  1.00  1.12           N  
ATOM   1153  CD2 HIS A  74      17.167  29.230 -14.045  1.00  1.12           C  
ATOM   1154  CE1 HIS A  74      18.515  27.612 -14.638  1.00  1.12           C  
ATOM   1155  NE2 HIS A  74      18.132  28.834 -14.936  1.00  1.12           N  
ATOM   1156  H   HIS A  74      14.575  30.236 -12.473  1.00  1.12           H  
ATOM   1157  HA  HIS A  74      14.384  27.320 -13.143  1.00  1.12           H  
ATOM   1158 1HB  HIS A  74      16.235  28.870 -11.292  1.00  1.12           H  
ATOM   1159 2HB  HIS A  74      16.246  27.121 -11.503  1.00  1.12           H  
ATOM   1160  HD2 HIS A  74      16.643  30.182 -14.038  1.00  1.12           H  
ATOM   1161  HE1 HIS A  74      19.262  27.030 -15.173  1.00  1.12           H  
ATOM   1162  HE2 HIS A  74      18.484  29.390 -15.703  1.00  1.12           H  
ATOM   1163  N   PHE A  75      12.899  26.814 -11.307  1.00  1.08           N  
ATOM   1164  CA  PHE A  75      11.916  26.523 -10.297  1.00  1.08           C  
ATOM   1165  C   PHE A  75      12.081  25.171  -9.650  1.00  1.08           C  
ATOM   1166  O   PHE A  75      12.207  24.151 -10.331  1.00  1.08           O  
ATOM   1167  CB  PHE A  75      10.523  26.618 -10.892  1.00  1.08           C  
ATOM   1168  CG  PHE A  75       9.556  26.256  -9.950  1.00  1.08           C  
ATOM   1169  CD1 PHE A  75       9.473  26.968  -8.854  1.00  1.08           C  
ATOM   1170  CD2 PHE A  75       8.728  25.208 -10.126  1.00  1.08           C  
ATOM   1171  CE1 PHE A  75       8.614  26.678  -7.905  1.00  1.08           C  
ATOM   1172  CE2 PHE A  75       7.823  24.909  -9.155  1.00  1.08           C  
ATOM   1173  CZ  PHE A  75       7.774  25.646  -8.036  1.00  1.08           C  
ATOM   1174  H   PHE A  75      12.985  26.187 -12.103  1.00  1.08           H  
ATOM   1175  HA  PHE A  75      11.998  27.275  -9.513  1.00  1.08           H  
ATOM   1176 1HB  PHE A  75      10.326  27.634 -11.225  1.00  1.08           H  
ATOM   1177 2HB  PHE A  75      10.445  25.957 -11.752  1.00  1.08           H  
ATOM   1178  HD1 PHE A  75      10.145  27.801  -8.740  1.00  1.08           H  
ATOM   1179  HD2 PHE A  75       8.801  24.622 -11.031  1.00  1.08           H  
ATOM   1180  HE1 PHE A  75       8.615  27.289  -7.044  1.00  1.08           H  
ATOM   1181  HE2 PHE A  75       7.160  24.090  -9.261  1.00  1.08           H  
ATOM   1182  HZ  PHE A  75       7.071  25.409  -7.248  1.00  1.08           H  
ATOM   1183  N   VAL A  76      12.064  25.165  -8.323  1.00  1.07           N  
ATOM   1184  CA  VAL A  76      12.134  23.924  -7.584  1.00  1.07           C  
ATOM   1185  C   VAL A  76      10.796  23.646  -6.934  1.00  1.07           C  
ATOM   1186  O   VAL A  76      10.218  24.499  -6.244  1.00  1.07           O  
ATOM   1187  CB  VAL A  76      13.242  23.940  -6.531  1.00  1.07           C  
ATOM   1188  CG1 VAL A  76      13.241  22.625  -5.754  1.00  1.07           C  
ATOM   1189  CG2 VAL A  76      14.572  24.156  -7.222  1.00  1.07           C  
ATOM   1190  H   VAL A  76      11.976  26.050  -7.824  1.00  1.07           H  
ATOM   1191  HA  VAL A  76      12.354  23.123  -8.278  1.00  1.07           H  
ATOM   1192  HB  VAL A  76      13.060  24.735  -5.828  1.00  1.07           H  
ATOM   1193 1HG1 VAL A  76      14.027  22.642  -5.005  1.00  1.07           H  
ATOM   1194 2HG1 VAL A  76      12.280  22.488  -5.264  1.00  1.07           H  
ATOM   1195 3HG1 VAL A  76      13.414  21.796  -6.446  1.00  1.07           H  
ATOM   1196 1HG2 VAL A  76      15.369  24.172  -6.484  1.00  1.07           H  
ATOM   1197 2HG2 VAL A  76      14.739  23.342  -7.925  1.00  1.07           H  
ATOM   1198 3HG2 VAL A  76      14.556  25.102  -7.761  1.00  1.07           H  
ATOM   1199  N   VAL A  77      10.304  22.442  -7.177  1.00  1.08           N  
ATOM   1200  CA  VAL A  77       9.003  22.040  -6.675  1.00  1.08           C  
ATOM   1201  C   VAL A  77       9.168  20.887  -5.719  1.00  1.08           C  
ATOM   1202  O   VAL A  77       9.915  19.948  -6.002  1.00  1.08           O  
ATOM   1203  CB  VAL A  77       8.096  21.559  -7.853  1.00  1.08           C  
ATOM   1204  CG1 VAL A  77       8.709  20.323  -8.535  1.00  1.08           C  
ATOM   1205  CG2 VAL A  77       6.661  21.268  -7.376  1.00  1.08           C  
ATOM   1206  H   VAL A  77      10.869  21.803  -7.738  1.00  1.08           H  
ATOM   1207  HA  VAL A  77       8.535  22.879  -6.156  1.00  1.08           H  
ATOM   1208  HB  VAL A  77       8.078  22.308  -8.587  1.00  1.08           H  
ATOM   1209 1HG1 VAL A  77       8.083  20.026  -9.380  1.00  1.08           H  
ATOM   1210 2HG1 VAL A  77       9.704  20.569  -8.893  1.00  1.08           H  
ATOM   1211 3HG1 VAL A  77       8.768  19.499  -7.819  1.00  1.08           H  
ATOM   1212 1HG2 VAL A  77       6.058  20.957  -8.231  1.00  1.08           H  
ATOM   1213 2HG2 VAL A  77       6.666  20.469  -6.633  1.00  1.08           H  
ATOM   1214 3HG2 VAL A  77       6.233  22.167  -6.936  1.00  1.08           H  
ATOM   1215  N   HIS A  78       8.447  20.940  -4.600  1.00  1.10           N  
ATOM   1216  CA  HIS A  78       8.448  19.841  -3.652  1.00  1.10           C  
ATOM   1217  C   HIS A  78       7.002  19.511  -3.326  1.00  1.10           C  
ATOM   1218  O   HIS A  78       6.264  20.331  -2.762  1.00  1.10           O  
ATOM   1219  CB  HIS A  78       9.095  20.203  -2.330  1.00  1.10           C  
ATOM   1220  CG  HIS A  78      10.497  20.726  -2.361  1.00  1.10           C  
ATOM   1221  ND1 HIS A  78      11.604  19.919  -2.247  1.00  1.10           N  
ATOM   1222  CD2 HIS A  78      10.962  21.994  -2.473  1.00  1.10           C  
ATOM   1223  CE1 HIS A  78      12.697  20.673  -2.271  1.00  1.10           C  
ATOM   1224  NE2 HIS A  78      12.336  21.928  -2.412  1.00  1.10           N  
ATOM   1225  H   HIS A  78       7.900  21.773  -4.389  1.00  1.10           H  
ATOM   1226  HA  HIS A  78       8.930  18.966  -4.069  1.00  1.10           H  
ATOM   1227 1HB  HIS A  78       8.476  20.902  -1.855  1.00  1.10           H  
ATOM   1228 2HB  HIS A  78       9.099  19.313  -1.700  1.00  1.10           H  
ATOM   1229  HD2 HIS A  78      10.356  22.898  -2.584  1.00  1.10           H  
ATOM   1230  HE1 HIS A  78      13.722  20.312  -2.195  1.00  1.10           H  
ATOM   1231  HE2 HIS A  78      12.967  22.717  -2.467  1.00  1.10           H  
ATOM   1232  N   THR A  79       6.594  18.313  -3.656  1.00  1.14           N  
ATOM   1233  CA  THR A  79       5.215  17.928  -3.447  1.00  1.14           C  
ATOM   1234  C   THR A  79       5.154  16.680  -2.583  1.00  1.14           C  
ATOM   1235  O   THR A  79       5.980  15.781  -2.723  1.00  1.14           O  
ATOM   1236  CB  THR A  79       4.526  17.762  -4.806  1.00  1.14           C  
ATOM   1237  OG1 THR A  79       4.609  19.000  -5.519  1.00  1.14           O  
ATOM   1238  CG2 THR A  79       3.102  17.433  -4.647  1.00  1.14           C  
ATOM   1239  H   THR A  79       7.251  17.677  -4.110  1.00  1.14           H  
ATOM   1240  HA  THR A  79       4.699  18.724  -2.910  1.00  1.14           H  
ATOM   1241  HB  THR A  79       5.040  16.996  -5.373  1.00  1.14           H  
ATOM   1242  HG1 THR A  79       4.278  18.874  -6.409  1.00  1.14           H  
ATOM   1243 1HG2 THR A  79       2.639  17.338  -5.629  1.00  1.14           H  
ATOM   1244 2HG2 THR A  79       3.000  16.501  -4.110  1.00  1.14           H  
ATOM   1245 3HG2 THR A  79       2.624  18.234  -4.090  1.00  1.14           H  
ATOM   1246  N   VAL A  80       4.238  16.654  -1.625  1.00  1.20           N  
ATOM   1247  CA  VAL A  80       4.113  15.494  -0.749  1.00  1.20           C  
ATOM   1248  C   VAL A  80       2.743  14.848  -0.826  1.00  1.20           C  
ATOM   1249  O   VAL A  80       1.719  15.548  -0.787  1.00  1.20           O  
ATOM   1250  CB  VAL A  80       4.434  15.860   0.715  1.00  1.20           C  
ATOM   1251  CG1 VAL A  80       4.238  14.632   1.628  1.00  1.20           C  
ATOM   1252  CG2 VAL A  80       5.871  16.346   0.800  1.00  1.20           C  
ATOM   1253  H   VAL A  80       3.606  17.432  -1.527  1.00  1.20           H  
ATOM   1254  HA  VAL A  80       4.845  14.760  -1.063  1.00  1.20           H  
ATOM   1255  HB  VAL A  80       3.759  16.643   1.054  1.00  1.20           H  
ATOM   1256 1HG1 VAL A  80       4.469  14.900   2.659  1.00  1.20           H  
ATOM   1257 2HG1 VAL A  80       3.209  14.287   1.579  1.00  1.20           H  
ATOM   1258 3HG1 VAL A  80       4.905  13.828   1.309  1.00  1.20           H  
ATOM   1259 1HG2 VAL A  80       6.111  16.605   1.829  1.00  1.20           H  
ATOM   1260 2HG2 VAL A  80       6.524  15.553   0.469  1.00  1.20           H  
ATOM   1261 3HG2 VAL A  80       6.011  17.218   0.169  1.00  1.20           H  
ATOM   1262  N   TRP A  81       2.754  13.510  -0.943  1.00  1.29           N  
ATOM   1263  CA  TRP A  81       1.579  12.643  -1.009  1.00  1.29           C  
ATOM   1264  C   TRP A  81       1.422  11.808   0.256  1.00  1.29           C  
ATOM   1265  O   TRP A  81       2.404  11.296   0.803  1.00  1.29           O  
ATOM   1266  CB  TRP A  81       1.716  11.646  -2.175  1.00  1.29           C  
ATOM   1267  CG  TRP A  81       1.595  12.197  -3.531  1.00  1.29           C  
ATOM   1268  CD1 TRP A  81       0.527  12.124  -4.363  1.00  1.29           C  
ATOM   1269  CD2 TRP A  81       2.578  12.950  -4.218  1.00  1.29           C  
ATOM   1270  NE1 TRP A  81       0.807  12.767  -5.532  1.00  1.29           N  
ATOM   1271  CE2 TRP A  81       2.049  13.297  -5.444  1.00  1.29           C  
ATOM   1272  CE3 TRP A  81       3.821  13.366  -3.900  1.00  1.29           C  
ATOM   1273  CZ2 TRP A  81       2.744  14.052  -6.332  1.00  1.29           C  
ATOM   1274  CZ3 TRP A  81       4.495  14.100  -4.793  1.00  1.29           C  
ATOM   1275  CH2 TRP A  81       3.977  14.441  -5.982  1.00  1.29           C  
ATOM   1276  H   TRP A  81       3.670  13.062  -0.979  1.00  1.29           H  
ATOM   1277  HA  TRP A  81       0.701  13.255  -1.132  1.00  1.29           H  
ATOM   1278 1HB  TRP A  81       2.680  11.159  -2.099  1.00  1.29           H  
ATOM   1279 2HB  TRP A  81       0.953  10.873  -2.063  1.00  1.29           H  
ATOM   1280  HD1 TRP A  81      -0.407  11.623  -4.134  1.00  1.29           H  
ATOM   1281  HE1 TRP A  81       0.179  12.878  -6.353  1.00  1.29           H  
ATOM   1282  HE3 TRP A  81       4.266  13.117  -2.954  1.00  1.29           H  
ATOM   1283  HZ2 TRP A  81       2.351  14.338  -7.266  1.00  1.29           H  
ATOM   1284  HZ3 TRP A  81       5.467  14.415  -4.517  1.00  1.29           H  
ATOM   1285  HH2 TRP A  81       4.560  15.042  -6.675  1.00  1.29           H  
ATOM   1286  N   ASP A  82       0.176  11.609   0.673  1.00  1.38           N  
ATOM   1287  CA  ASP A  82      -0.164  10.745   1.807  1.00  1.38           C  
ATOM   1288  C   ASP A  82      -0.595   9.394   1.289  1.00  1.38           C  
ATOM   1289  O   ASP A  82      -1.696   9.271   0.739  1.00  1.38           O  
ATOM   1290  CB  ASP A  82      -1.251  11.360   2.682  1.00  1.38           C  
ATOM   1291  CG  ASP A  82      -1.628  10.486   3.925  1.00  1.38           C  
ATOM   1292  OD1 ASP A  82      -1.413   9.275   3.910  1.00  1.38           O  
ATOM   1293  OD2 ASP A  82      -2.125  11.056   4.873  1.00  1.38           O  
ATOM   1294  H   ASP A  82      -0.575  12.068   0.151  1.00  1.38           H  
ATOM   1295  HA  ASP A  82       0.730  10.604   2.421  1.00  1.38           H  
ATOM   1296 1HB  ASP A  82      -0.914  12.321   3.046  1.00  1.38           H  
ATOM   1297 2HB  ASP A  82      -2.147  11.533   2.083  1.00  1.38           H  
ATOM   1298  N   LEU A  83       0.249   8.388   1.471  1.00  1.45           N  
ATOM   1299  CA  LEU A  83       0.052   7.065   0.897  1.00  1.45           C  
ATOM   1300  C   LEU A  83      -1.211   6.352   1.350  1.00  1.45           C  
ATOM   1301  O   LEU A  83      -1.674   5.432   0.673  1.00  1.45           O  
ATOM   1302  CB  LEU A  83       1.268   6.215   1.186  1.00  1.45           C  
ATOM   1303  CG  LEU A  83       2.513   6.630   0.445  1.00  1.45           C  
ATOM   1304  CD1 LEU A  83       3.674   5.849   0.976  1.00  1.45           C  
ATOM   1305  CD2 LEU A  83       2.285   6.367  -1.013  1.00  1.45           C  
ATOM   1306  H   LEU A  83       1.084   8.541   2.046  1.00  1.45           H  
ATOM   1307  HA  LEU A  83      -0.009   7.186  -0.182  1.00  1.45           H  
ATOM   1308 1HB  LEU A  83       1.471   6.247   2.251  1.00  1.45           H  
ATOM   1309 2HB  LEU A  83       1.042   5.187   0.912  1.00  1.45           H  
ATOM   1310  HG  LEU A  83       2.714   7.686   0.590  1.00  1.45           H  
ATOM   1311 1HD1 LEU A  83       4.582   6.100   0.463  1.00  1.45           H  
ATOM   1312 2HD1 LEU A  83       3.786   6.077   1.988  1.00  1.45           H  
ATOM   1313 3HD1 LEU A  83       3.480   4.804   0.876  1.00  1.45           H  
ATOM   1314 1HD2 LEU A  83       3.156   6.639  -1.583  1.00  1.45           H  
ATOM   1315 2HD2 LEU A  83       2.076   5.304  -1.159  1.00  1.45           H  
ATOM   1316 3HD2 LEU A  83       1.433   6.952  -1.358  1.00  1.45           H  
ATOM   1317  N   GLU A  84      -1.778   6.752   2.487  1.00  1.50           N  
ATOM   1318  CA  GLU A  84      -2.997   6.116   2.971  1.00  1.50           C  
ATOM   1319  C   GLU A  84      -4.161   6.409   2.019  1.00  1.50           C  
ATOM   1320  O   GLU A  84      -5.120   5.639   1.941  1.00  1.50           O  
ATOM   1321  CB  GLU A  84      -3.333   6.568   4.394  1.00  1.50           C  
ATOM   1322  CG  GLU A  84      -2.340   6.079   5.463  1.00  1.50           C  
ATOM   1323  CD  GLU A  84      -2.324   4.580   5.635  1.00  1.50           C  
ATOM   1324  OE1 GLU A  84      -3.369   4.008   5.839  1.00  1.50           O  
ATOM   1325  OE2 GLU A  84      -1.260   4.006   5.554  1.00  1.50           O  
ATOM   1326  H   GLU A  84      -1.396   7.557   3.007  1.00  1.50           H  
ATOM   1327  HA  GLU A  84      -2.840   5.037   2.986  1.00  1.50           H  
ATOM   1328 1HB  GLU A  84      -3.355   7.659   4.429  1.00  1.50           H  
ATOM   1329 2HB  GLU A  84      -4.325   6.213   4.664  1.00  1.50           H  
ATOM   1330 1HG  GLU A  84      -1.339   6.407   5.171  1.00  1.50           H  
ATOM   1331 2HG  GLU A  84      -2.579   6.554   6.414  1.00  1.50           H  
ATOM   1332  N   THR A  85      -4.096   7.561   1.335  1.00  1.53           N  
ATOM   1333  CA  THR A  85      -5.162   7.983   0.434  1.00  1.53           C  
ATOM   1334  C   THR A  85      -4.683   8.123  -1.012  1.00  1.53           C  
ATOM   1335  O   THR A  85      -5.483   8.082  -1.949  1.00  1.53           O  
ATOM   1336  CB  THR A  85      -5.676   9.359   0.856  1.00  1.53           C  
ATOM   1337  OG1 THR A  85      -4.604  10.306   0.718  1.00  1.53           O  
ATOM   1338  CG2 THR A  85      -6.132   9.338   2.299  1.00  1.53           C  
ATOM   1339  H   THR A  85      -3.266   8.142   1.426  1.00  1.53           H  
ATOM   1340  HA  THR A  85      -5.967   7.251   0.467  1.00  1.53           H  
ATOM   1341  HB  THR A  85      -6.502   9.651   0.216  1.00  1.53           H  
ATOM   1342  HG1 THR A  85      -3.816   9.980   1.198  1.00  1.53           H  
ATOM   1343 1HG2 THR A  85      -6.481  10.330   2.581  1.00  1.53           H  
ATOM   1344 2HG2 THR A  85      -6.942   8.618   2.417  1.00  1.53           H  
ATOM   1345 3HG2 THR A  85      -5.296   9.054   2.941  1.00  1.53           H  
ATOM   1346  N   GLY A  86      -3.375   8.324  -1.187  1.00  1.54           N  
ATOM   1347  CA  GLY A  86      -2.764   8.583  -2.486  1.00  1.54           C  
ATOM   1348  C   GLY A  86      -2.885  10.058  -2.908  1.00  1.54           C  
ATOM   1349  O   GLY A  86      -2.517  10.418  -4.028  1.00  1.54           O  
ATOM   1350  H   GLY A  86      -2.769   8.345  -0.380  1.00  1.54           H  
ATOM   1351 1HA  GLY A  86      -1.710   8.307  -2.439  1.00  1.54           H  
ATOM   1352 2HA  GLY A  86      -3.229   7.948  -3.237  1.00  1.54           H  
ATOM   1353  N   LYS A  87      -3.424  10.902  -2.024  1.00  1.55           N  
ATOM   1354  CA  LYS A  87      -3.648  12.314  -2.314  1.00  1.55           C  
ATOM   1355  C   LYS A  87      -2.452  13.207  -2.022  1.00  1.55           C  
ATOM   1356  O   LYS A  87      -1.637  12.930  -1.138  1.00  1.55           O  
ATOM   1357  CB  LYS A  87      -4.842  12.801  -1.510  1.00  1.55           C  
ATOM   1358  CG  LYS A  87      -6.144  12.121  -1.898  1.00  1.55           C  
ATOM   1359  CD  LYS A  87      -7.299  12.606  -1.051  1.00  1.55           C  
ATOM   1360  CE  LYS A  87      -8.588  11.889  -1.418  1.00  1.55           C  
ATOM   1361  NZ  LYS A  87      -9.734  12.347  -0.583  1.00  1.55           N  
ATOM   1362  H   LYS A  87      -3.720  10.556  -1.112  1.00  1.55           H  
ATOM   1363  HA  LYS A  87      -3.880  12.409  -3.375  1.00  1.55           H  
ATOM   1364 1HB  LYS A  87      -4.666  12.619  -0.450  1.00  1.55           H  
ATOM   1365 2HB  LYS A  87      -4.959  13.879  -1.641  1.00  1.55           H  
ATOM   1366 1HG  LYS A  87      -6.358  12.330  -2.945  1.00  1.55           H  
ATOM   1367 2HG  LYS A  87      -6.037  11.042  -1.780  1.00  1.55           H  
ATOM   1368 1HD  LYS A  87      -7.074  12.420   0.001  1.00  1.55           H  
ATOM   1369 2HD  LYS A  87      -7.431  13.678  -1.193  1.00  1.55           H  
ATOM   1370 1HE  LYS A  87      -8.816  12.077  -2.466  1.00  1.55           H  
ATOM   1371 2HE  LYS A  87      -8.450  10.816  -1.274  1.00  1.55           H  
ATOM   1372 1HZ  LYS A  87     -10.571  11.849  -0.853  1.00  1.55           H  
ATOM   1373 2HZ  LYS A  87      -9.533  12.165   0.391  1.00  1.55           H  
ATOM   1374 3HZ  LYS A  87      -9.875  13.338  -0.719  1.00  1.55           H  
ATOM   1375  N   ILE A  88      -2.374  14.327  -2.734  1.00  1.55           N  
ATOM   1376  CA  ILE A  88      -1.321  15.300  -2.471  1.00  1.55           C  
ATOM   1377  C   ILE A  88      -1.720  16.162  -1.275  1.00  1.55           C  
ATOM   1378  O   ILE A  88      -2.840  16.674  -1.231  1.00  1.55           O  
ATOM   1379  CB  ILE A  88      -1.043  16.221  -3.671  1.00  1.55           C  
ATOM   1380  CG1 ILE A  88      -0.611  15.490  -4.814  1.00  1.55           C  
ATOM   1381  CG2 ILE A  88       0.072  17.068  -3.330  1.00  1.55           C  
ATOM   1382  CD1 ILE A  88      -0.550  16.294  -6.077  1.00  1.55           C  
ATOM   1383  H   ILE A  88      -3.051  14.510  -3.463  1.00  1.55           H  
ATOM   1384  HA  ILE A  88      -0.403  14.776  -2.233  1.00  1.55           H  
ATOM   1385  HB  ILE A  88      -1.922  16.811  -3.919  1.00  1.55           H  
ATOM   1386 1HG1 ILE A  88       0.371  15.153  -4.597  1.00  1.55           H  
ATOM   1387 2HG1 ILE A  88      -1.265  14.632  -4.971  1.00  1.55           H  
ATOM   1388 1HG2 ILE A  88       0.292  17.720  -4.169  1.00  1.55           H  
ATOM   1389 2HG2 ILE A  88      -0.170  17.629  -2.504  1.00  1.55           H  
ATOM   1390 3HG2 ILE A  88       0.926  16.435  -3.104  1.00  1.55           H  
ATOM   1391 1HD1 ILE A  88      -0.184  15.660  -6.871  1.00  1.55           H  
ATOM   1392 2HD1 ILE A  88      -1.544  16.656  -6.332  1.00  1.55           H  
ATOM   1393 3HD1 ILE A  88       0.122  17.137  -5.949  1.00  1.55           H  
ATOM   1394  N   THR A  89      -0.816  16.303  -0.309  1.00  1.55           N  
ATOM   1395  CA  THR A  89      -1.052  17.106   0.886  1.00  1.55           C  
ATOM   1396  C   THR A  89      -0.692  18.587   0.650  1.00  1.55           C  
ATOM   1397  O   THR A  89      -1.320  19.465   1.233  1.00  1.55           O  
ATOM   1398  CB  THR A  89      -0.236  16.521   2.048  1.00  1.55           C  
ATOM   1399  OG1 THR A  89       1.149  16.560   1.708  1.00  1.55           O  
ATOM   1400  CG2 THR A  89      -0.625  15.075   2.281  1.00  1.55           C  
ATOM   1401  H   THR A  89       0.069  15.835  -0.420  1.00  1.55           H  
ATOM   1402  HA  THR A  89      -2.109  17.048   1.138  1.00  1.55           H  
ATOM   1403  HB  THR A  89      -0.407  17.103   2.950  1.00  1.55           H  
ATOM   1404  HG1 THR A  89       1.276  16.099   0.851  1.00  1.55           H  
ATOM   1405 1HG2 THR A  89      -0.028  14.663   3.096  1.00  1.55           H  
ATOM   1406 2HG2 THR A  89      -1.682  15.015   2.537  1.00  1.55           H  
ATOM   1407 3HG2 THR A  89      -0.439  14.503   1.369  1.00  1.55           H  
ATOM   1408  N   THR A  90       0.241  18.824  -0.296  1.00  1.53           N  
ATOM   1409  CA  THR A  90       0.739  20.139  -0.826  1.00  1.53           C  
ATOM   1410  C   THR A  90       1.361  21.145   0.161  1.00  1.53           C  
ATOM   1411  O   THR A  90       0.903  21.244   1.296  1.00  1.53           O  
ATOM   1412  CB  THR A  90      -0.425  20.970  -1.481  1.00  1.53           C  
ATOM   1413  OG1 THR A  90      -1.393  21.388  -0.494  1.00  1.53           O  
ATOM   1414  CG2 THR A  90      -1.133  20.200  -2.551  1.00  1.53           C  
ATOM   1415  H   THR A  90       0.680  17.972  -0.651  1.00  1.53           H  
ATOM   1416  HA  THR A  90       1.486  19.905  -1.579  1.00  1.53           H  
ATOM   1417  HB  THR A  90      -0.027  21.852  -1.919  1.00  1.53           H  
ATOM   1418  HG1 THR A  90      -1.473  20.741   0.204  1.00  1.53           H  
ATOM   1419 1HG2 THR A  90      -1.914  20.822  -2.981  1.00  1.53           H  
ATOM   1420 2HG2 THR A  90      -0.424  19.926  -3.324  1.00  1.53           H  
ATOM   1421 3HG2 THR A  90      -1.587  19.313  -2.121  1.00  1.53           H  
ATOM   1422  N   VAL A  91       2.351  21.987  -0.262  1.00  1.48           N  
ATOM   1423  CA  VAL A  91       3.258  21.991  -1.450  1.00  1.48           C  
ATOM   1424  C   VAL A  91       4.315  23.065  -1.128  1.00  1.48           C  
ATOM   1425  O   VAL A  91       3.960  24.083  -0.527  1.00  1.48           O  
ATOM   1426  CB  VAL A  91       2.590  22.343  -2.825  1.00  1.48           C  
ATOM   1427  CG1 VAL A  91       2.074  23.766  -2.803  1.00  1.48           C  
ATOM   1428  CG2 VAL A  91       3.582  22.189  -3.972  1.00  1.48           C  
ATOM   1429  H   VAL A  91       2.563  22.716   0.403  1.00  1.48           H  
ATOM   1430  HA  VAL A  91       3.757  21.025  -1.541  1.00  1.48           H  
ATOM   1431  HB  VAL A  91       1.789  21.681  -3.015  1.00  1.48           H  
ATOM   1432 1HG1 VAL A  91       1.606  23.999  -3.761  1.00  1.48           H  
ATOM   1433 2HG1 VAL A  91       1.344  23.882  -2.004  1.00  1.48           H  
ATOM   1434 3HG1 VAL A  91       2.911  24.448  -2.635  1.00  1.48           H  
ATOM   1435 1HG2 VAL A  91       3.070  22.433  -4.887  1.00  1.48           H  
ATOM   1436 2HG2 VAL A  91       4.423  22.859  -3.859  1.00  1.48           H  
ATOM   1437 3HG2 VAL A  91       3.946  21.161  -4.015  1.00  1.48           H  
ATOM   1438  N   VAL A  92       5.565  22.888  -1.552  1.00  1.41           N  
ATOM   1439  CA  VAL A  92       6.582  23.929  -1.364  1.00  1.41           C  
ATOM   1440  C   VAL A  92       7.171  24.364  -2.705  1.00  1.41           C  
ATOM   1441  O   VAL A  92       7.448  23.540  -3.586  1.00  1.41           O  
ATOM   1442  CB  VAL A  92       7.705  23.490  -0.400  1.00  1.41           C  
ATOM   1443  CG1 VAL A  92       8.764  24.586  -0.282  1.00  1.41           C  
ATOM   1444  CG2 VAL A  92       7.108  23.163   0.959  1.00  1.41           C  
ATOM   1445  H   VAL A  92       5.819  22.019  -2.021  1.00  1.41           H  
ATOM   1446  HA  VAL A  92       6.103  24.800  -0.918  1.00  1.41           H  
ATOM   1447  HB  VAL A  92       8.185  22.644  -0.780  1.00  1.41           H  
ATOM   1448 1HG1 VAL A  92       9.550  24.256   0.395  1.00  1.41           H  
ATOM   1449 2HG1 VAL A  92       9.202  24.790  -1.255  1.00  1.41           H  
ATOM   1450 3HG1 VAL A  92       8.311  25.495   0.110  1.00  1.41           H  
ATOM   1451 1HG2 VAL A  92       7.899  22.845   1.637  1.00  1.41           H  
ATOM   1452 2HG2 VAL A  92       6.617  24.049   1.363  1.00  1.41           H  
ATOM   1453 3HG2 VAL A  92       6.380  22.361   0.855  1.00  1.41           H  
ATOM   1454  N   GLU A  93       7.329  25.676  -2.871  1.00  1.32           N  
ATOM   1455  CA  GLU A  93       7.874  26.218  -4.108  1.00  1.32           C  
ATOM   1456  C   GLU A  93       9.008  27.217  -3.888  1.00  1.32           C  
ATOM   1457  O   GLU A  93       8.928  28.060  -2.992  1.00  1.32           O  
ATOM   1458  CB  GLU A  93       6.739  26.952  -4.825  1.00  1.32           C  
ATOM   1459  CG  GLU A  93       6.109  28.064  -3.994  1.00  1.32           C  
ATOM   1460  CD  GLU A  93       5.063  28.853  -4.747  1.00  1.32           C  
ATOM   1461  OE1 GLU A  93       4.823  28.540  -5.883  1.00  1.32           O  
ATOM   1462  OE2 GLU A  93       4.513  29.799  -4.197  1.00  1.32           O  
ATOM   1463  H   GLU A  93       7.077  26.306  -2.122  1.00  1.32           H  
ATOM   1464  HA  GLU A  93       8.252  25.398  -4.722  1.00  1.32           H  
ATOM   1465 1HB  GLU A  93       7.063  27.413  -5.715  1.00  1.32           H  
ATOM   1466 2HB  GLU A  93       5.958  26.238  -5.069  1.00  1.32           H  
ATOM   1467 1HG  GLU A  93       5.651  27.620  -3.109  1.00  1.32           H  
ATOM   1468 2HG  GLU A  93       6.896  28.739  -3.664  1.00  1.32           H  
ATOM   1469  N   HIS A  94      10.014  27.178  -4.779  1.00  1.24           N  
ATOM   1470  CA  HIS A  94      11.107  28.154  -4.776  1.00  1.24           C  
ATOM   1471  C   HIS A  94      11.468  28.620  -6.193  1.00  1.24           C  
ATOM   1472  O   HIS A  94      11.774  27.797  -7.054  1.00  1.24           O  
ATOM   1473  CB  HIS A  94      12.381  27.540  -4.190  1.00  1.24           C  
ATOM   1474  CG  HIS A  94      12.258  26.971  -2.819  1.00  1.24           C  
ATOM   1475  ND1 HIS A  94      12.303  27.743  -1.681  1.00  1.24           N  
ATOM   1476  CD2 HIS A  94      12.117  25.692  -2.407  1.00  1.24           C  
ATOM   1477  CE1 HIS A  94      12.187  26.962  -0.621  1.00  1.24           C  
ATOM   1478  NE2 HIS A  94      12.081  25.711  -1.033  1.00  1.24           N  
ATOM   1479  H   HIS A  94      10.032  26.410  -5.455  1.00  1.24           H  
ATOM   1480  HA  HIS A  94      10.824  29.029  -4.191  1.00  1.24           H  
ATOM   1481 1HB  HIS A  94      12.725  26.753  -4.847  1.00  1.24           H  
ATOM   1482 2HB  HIS A  94      13.162  28.299  -4.168  1.00  1.24           H  
ATOM   1483  HD2 HIS A  94      12.054  24.816  -3.054  1.00  1.24           H  
ATOM   1484  HE1 HIS A  94      12.189  27.294   0.416  1.00  1.24           H  
ATOM   1485  HE2 HIS A  94      11.992  24.900  -0.435  1.00  1.24           H  
ATOM   1486  N   TYR A  95      11.501  29.934  -6.423  1.00  1.21           N  
ATOM   1487  CA  TYR A  95      11.868  30.470  -7.746  1.00  1.21           C  
ATOM   1488  C   TYR A  95      13.117  31.354  -7.752  1.00  1.21           C  
ATOM   1489  O   TYR A  95      13.336  32.148  -6.827  1.00  1.21           O  
ATOM   1490  CB  TYR A  95      10.724  31.314  -8.332  1.00  1.21           C  
ATOM   1491  CG  TYR A  95       9.484  30.589  -8.808  1.00  1.21           C  
ATOM   1492  CD1 TYR A  95       8.454  30.216  -7.957  1.00  1.21           C  
ATOM   1493  CD2 TYR A  95       9.381  30.340 -10.155  1.00  1.21           C  
ATOM   1494  CE1 TYR A  95       7.345  29.579  -8.495  1.00  1.21           C  
ATOM   1495  CE2 TYR A  95       8.290  29.723 -10.682  1.00  1.21           C  
ATOM   1496  CZ  TYR A  95       7.284  29.340  -9.865  1.00  1.21           C  
ATOM   1497  OH  TYR A  95       6.220  28.717 -10.381  1.00  1.21           O  
ATOM   1498  H   TYR A  95      11.248  30.571  -5.680  1.00  1.21           H  
ATOM   1499  HA  TYR A  95      12.067  29.632  -8.415  1.00  1.21           H  
ATOM   1500 1HB  TYR A  95      10.410  32.041  -7.581  1.00  1.21           H  
ATOM   1501 2HB  TYR A  95      11.113  31.886  -9.175  1.00  1.21           H  
ATOM   1502  HD1 TYR A  95       8.514  30.409  -6.884  1.00  1.21           H  
ATOM   1503  HD2 TYR A  95      10.183  30.641 -10.787  1.00  1.21           H  
ATOM   1504  HE1 TYR A  95       6.529  29.258  -7.849  1.00  1.21           H  
ATOM   1505  HE2 TYR A  95       8.233  29.533 -11.745  1.00  1.21           H  
ATOM   1506  HH  TYR A  95       5.745  28.286  -9.671  1.00  1.21           H  
ATOM   1507  N   ARG A  96      13.886  31.272  -8.848  1.00  1.27           N  
ATOM   1508  CA  ARG A  96      15.032  32.150  -9.101  1.00  1.27           C  
ATOM   1509  C   ARG A  96      15.057  32.594 -10.569  1.00  1.27           C  
ATOM   1510  O   ARG A  96      14.843  31.781 -11.475  1.00  1.27           O  
ATOM   1511  CB  ARG A  96      16.341  31.458  -8.762  1.00  1.27           C  
ATOM   1512  CG  ARG A  96      16.536  31.085  -7.285  1.00  1.27           C  
ATOM   1513  CD  ARG A  96      16.735  32.292  -6.426  1.00  1.27           C  
ATOM   1514  NE  ARG A  96      17.014  31.940  -5.036  1.00  1.27           N  
ATOM   1515  CZ  ARG A  96      16.080  31.697  -4.084  1.00  1.27           C  
ATOM   1516  NH1 ARG A  96      14.791  31.772  -4.354  1.00  1.27           N  
ATOM   1517  NH2 ARG A  96      16.466  31.381  -2.857  1.00  1.27           N  
ATOM   1518  H   ARG A  96      13.675  30.535  -9.523  1.00  1.27           H  
ATOM   1519  HA  ARG A  96      14.936  33.040  -8.474  1.00  1.27           H  
ATOM   1520 1HB  ARG A  96      16.428  30.542  -9.344  1.00  1.27           H  
ATOM   1521 2HB  ARG A  96      17.169  32.105  -9.044  1.00  1.27           H  
ATOM   1522 1HG  ARG A  96      15.682  30.529  -6.914  1.00  1.27           H  
ATOM   1523 2HG  ARG A  96      17.429  30.465  -7.199  1.00  1.27           H  
ATOM   1524 1HD  ARG A  96      17.575  32.871  -6.807  1.00  1.27           H  
ATOM   1525 2HD  ARG A  96      15.835  32.906  -6.447  1.00  1.27           H  
ATOM   1526  HE  ARG A  96      17.983  31.866  -4.765  1.00  1.27           H  
ATOM   1527 1HH1 ARG A  96      14.454  32.016  -5.299  1.00  1.27           H  
ATOM   1528 2HH1 ARG A  96      14.119  31.593  -3.626  1.00  1.27           H  
ATOM   1529 1HH2 ARG A  96      17.451  31.321  -2.636  1.00  1.27           H  
ATOM   1530 2HH2 ARG A  96      15.775  31.198  -2.144  1.00  1.27           H  
ATOM   1531  N   VAL A  97      15.336  33.876 -10.819  1.00  1.42           N  
ATOM   1532  CA  VAL A  97      15.334  34.383 -12.196  1.00  1.42           C  
ATOM   1533  C   VAL A  97      16.683  34.968 -12.618  1.00  1.42           C  
ATOM   1534  O   VAL A  97      17.296  35.737 -11.870  1.00  1.42           O  
ATOM   1535  CB  VAL A  97      14.229  35.445 -12.376  1.00  1.42           C  
ATOM   1536  CG1 VAL A  97      14.235  35.960 -13.830  1.00  1.42           C  
ATOM   1537  CG2 VAL A  97      12.879  34.841 -11.981  1.00  1.42           C  
ATOM   1538  H   VAL A  97      15.527  34.510 -10.055  1.00  1.42           H  
ATOM   1539  HA  VAL A  97      15.106  33.554 -12.860  1.00  1.42           H  
ATOM   1540  HB  VAL A  97      14.438  36.301 -11.737  1.00  1.42           H  
ATOM   1541 1HG1 VAL A  97      13.463  36.717 -13.953  1.00  1.42           H  
ATOM   1542 2HG1 VAL A  97      15.201  36.398 -14.065  1.00  1.42           H  
ATOM   1543 3HG1 VAL A  97      14.042  35.133 -14.510  1.00  1.42           H  
ATOM   1544 1HG2 VAL A  97      12.097  35.588 -12.103  1.00  1.42           H  
ATOM   1545 2HG2 VAL A  97      12.670  33.999 -12.597  1.00  1.42           H  
ATOM   1546 3HG2 VAL A  97      12.908  34.520 -10.940  1.00  1.42           H  
ATOM   1547  N   TYR A  98      17.143  34.591 -13.818  1.00  1.70           N  
ATOM   1548  CA  TYR A  98      18.424  35.051 -14.339  1.00  1.70           C  
ATOM   1549  C   TYR A  98      18.258  35.656 -15.750  1.00  1.70           C  
ATOM   1550  O   TYR A  98      17.483  35.141 -16.547  1.00  1.70           O  
ATOM   1551  CB  TYR A  98      19.361  33.852 -14.410  1.00  1.70           C  
ATOM   1552  CG  TYR A  98      19.515  33.155 -13.101  1.00  1.70           C  
ATOM   1553  CD1 TYR A  98      18.589  32.194 -12.759  1.00  1.70           C  
ATOM   1554  CD2 TYR A  98      20.552  33.456 -12.248  1.00  1.70           C  
ATOM   1555  CE1 TYR A  98      18.687  31.521 -11.572  1.00  1.70           C  
ATOM   1556  CE2 TYR A  98      20.660  32.782 -11.044  1.00  1.70           C  
ATOM   1557  CZ  TYR A  98      19.728  31.815 -10.707  1.00  1.70           C  
ATOM   1558  OH  TYR A  98      19.837  31.142  -9.510  1.00  1.70           O  
ATOM   1559  H   TYR A  98      16.572  33.947 -14.364  1.00  1.70           H  
ATOM   1560  HA  TYR A  98      18.812  35.793 -13.649  1.00  1.70           H  
ATOM   1561 1HB  TYR A  98      18.987  33.133 -15.144  1.00  1.70           H  
ATOM   1562 2HB  TYR A  98      20.339  34.167 -14.725  1.00  1.70           H  
ATOM   1563  HD1 TYR A  98      17.776  31.980 -13.444  1.00  1.70           H  
ATOM   1564  HD2 TYR A  98      21.282  34.218 -12.518  1.00  1.70           H  
ATOM   1565  HE1 TYR A  98      17.949  30.764 -11.317  1.00  1.70           H  
ATOM   1566  HE2 TYR A  98      21.477  33.016 -10.362  1.00  1.70           H  
ATOM   1567  HH  TYR A  98      20.642  31.418  -9.063  1.00  1.70           H  
ATOM   1568  N   PRO A  99      19.038  36.682 -16.133  1.00  2.12           N  
ATOM   1569  CA  PRO A  99      19.013  37.369 -17.431  1.00  2.12           C  
ATOM   1570  C   PRO A  99      19.561  36.575 -18.624  1.00  2.12           C  
ATOM   1571  O   PRO A  99      19.479  37.043 -19.759  1.00  2.12           O  
ATOM   1572  CB  PRO A  99      19.879  38.597 -17.165  1.00  2.12           C  
ATOM   1573  CG  PRO A  99      20.838  38.163 -16.075  1.00  2.12           C  
ATOM   1574  CD  PRO A  99      20.040  37.232 -15.192  1.00  2.12           C  
ATOM   1575  HA  PRO A  99      17.975  37.677 -17.641  1.00  2.12           H  
ATOM   1576 1HB  PRO A  99      20.395  38.889 -18.091  1.00  2.12           H  
ATOM   1577 2HB  PRO A  99      19.247  39.448 -16.868  1.00  2.12           H  
ATOM   1578 1HG  PRO A  99      21.713  37.667 -16.524  1.00  2.12           H  
ATOM   1579 2HG  PRO A  99      21.218  39.044 -15.534  1.00  2.12           H  
ATOM   1580 1HD  PRO A  99      20.706  36.456 -14.800  1.00  2.12           H  
ATOM   1581 2HD  PRO A  99      19.547  37.810 -14.393  1.00  2.12           H  
ATOM   1582  N   VAL A 100      20.202  35.445 -18.328  1.00  2.65           N  
ATOM   1583  CA  VAL A 100      20.842  34.545 -19.282  1.00  2.65           C  
ATOM   1584  C   VAL A 100      20.160  34.447 -20.648  1.00  2.65           C  
ATOM   1585  O   VAL A 100      20.807  34.030 -21.610  1.00  2.65           O  
ATOM   1586  OXT VAL A 100      18.938  34.326 -20.668  1.00  2.65           O  
ATOM   1587  CB  VAL A 100      20.890  33.150 -18.654  1.00  2.65           C  
ATOM   1588  CG1 VAL A 100      21.439  32.136 -19.643  1.00  2.65           C  
ATOM   1589  CG2 VAL A 100      21.732  33.206 -17.407  1.00  2.65           C  
ATOM   1590  H   VAL A 100      20.226  35.166 -17.362  1.00  2.65           H  
ATOM   1591  HA  VAL A 100      21.862  34.897 -19.433  1.00  2.65           H  
ATOM   1592  HB  VAL A 100      19.882  32.855 -18.391  1.00  2.65           H  
ATOM   1593 1HG1 VAL A 100      21.460  31.148 -19.184  1.00  2.65           H  
ATOM   1594 2HG1 VAL A 100      20.807  32.110 -20.526  1.00  2.65           H  
ATOM   1595 3HG1 VAL A 100      22.453  32.418 -19.929  1.00  2.65           H  
ATOM   1596 1HG2 VAL A 100      21.754  32.225 -16.933  1.00  2.65           H  
ATOM   1597 2HG2 VAL A 100      22.745  33.507 -17.669  1.00  2.65           H  
ATOM   1598 3HG2 VAL A 100      21.311  33.929 -16.728  1.00  2.65           H  
TER    1599
ENDMDL

REMARK ID 648405 MODEL 3 0160-27k-1
PFRMAT TS
TARGET 0160-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.103  -0.053  -2.445  1.00  4.09           N  
ATOM      2  CA  SER A   1      -0.678  -0.376  -2.384  1.00  4.09           C  
ATOM      3  C   SER A   1       0.217   0.822  -2.137  1.00  4.09           C  
ATOM      4  O   SER A   1       0.051   1.908  -2.692  1.00  4.09           O  
ATOM      5  CB  SER A   1      -0.206  -1.067  -3.646  1.00  4.09           C  
ATOM      6  OG  SER A   1       1.208  -1.243  -3.628  1.00  4.09           O  
ATOM      7 1H   SER A   1      -2.640  -0.864  -2.183  1.00  4.09           H  
ATOM      8 2H   SER A   1      -2.309   0.701  -1.806  1.00  4.09           H  
ATOM      9 3H   SER A   1      -2.378   0.228  -3.386  1.00  4.09           H  
ATOM     10  HA  SER A   1      -0.534  -1.070  -1.555  1.00  4.09           H  
ATOM     11 1HB  SER A   1      -0.693  -2.037  -3.724  1.00  4.09           H  
ATOM     12 2HB  SER A   1      -0.499  -0.487  -4.520  1.00  4.09           H  
ATOM     13  HG  SER A   1       1.400  -1.857  -4.349  1.00  4.09           H  
ATOM     14  N   VAL A   2       1.252   0.596  -1.354  1.00  3.64           N  
ATOM     15  CA  VAL A   2       2.188   1.661  -1.032  1.00  3.64           C  
ATOM     16  C   VAL A   2       2.955   2.118  -2.276  1.00  3.64           C  
ATOM     17  O   VAL A   2       3.525   3.210  -2.299  1.00  3.64           O  
ATOM     18  CB  VAL A   2       3.172   1.176   0.043  1.00  3.64           C  
ATOM     19  CG1 VAL A   2       2.387   0.757   1.285  1.00  3.64           C  
ATOM     20  CG2 VAL A   2       4.009   0.026  -0.485  1.00  3.64           C  
ATOM     21  H   VAL A   2       1.387  -0.320  -0.946  1.00  3.64           H  
ATOM     22  HA  VAL A   2       1.631   2.503  -0.638  1.00  3.64           H  
ATOM     23  HB  VAL A   2       3.823   2.001   0.328  1.00  3.64           H  
ATOM     24 1HG1 VAL A   2       3.082   0.437   2.069  1.00  3.64           H  
ATOM     25 2HG1 VAL A   2       1.800   1.581   1.644  1.00  3.64           H  
ATOM     26 3HG1 VAL A   2       1.723  -0.066   1.033  1.00  3.64           H  
ATOM     27 1HG2 VAL A   2       4.699  -0.302   0.291  1.00  3.64           H  
ATOM     28 2HG2 VAL A   2       3.359  -0.801  -0.769  1.00  3.64           H  
ATOM     29 3HG2 VAL A   2       4.577   0.354  -1.348  1.00  3.64           H  
ATOM     30  N   LYS A   3       2.977   1.274  -3.320  1.00  3.09           N  
ATOM     31  CA  LYS A   3       3.674   1.635  -4.537  1.00  3.09           C  
ATOM     32  C   LYS A   3       2.799   2.437  -5.501  1.00  3.09           C  
ATOM     33  O   LYS A   3       3.263   3.429  -6.059  1.00  3.09           O  
ATOM     34  CB  LYS A   3       4.215   0.391  -5.232  1.00  3.09           C  
ATOM     35  CG  LYS A   3       5.348  -0.304  -4.479  1.00  3.09           C  
ATOM     36  CD  LYS A   3       5.866  -1.516  -5.239  1.00  3.09           C  
ATOM     37  CE  LYS A   3       6.999  -2.200  -4.484  1.00  3.09           C  
ATOM     38  NZ  LYS A   3       7.492  -3.408  -5.199  1.00  3.09           N  
ATOM     39  H   LYS A   3       2.477   0.387  -3.272  1.00  3.09           H  
ATOM     40  HA  LYS A   3       4.525   2.262  -4.266  1.00  3.09           H  
ATOM     41 1HB  LYS A   3       3.409  -0.329  -5.364  1.00  3.09           H  
ATOM     42 2HB  LYS A   3       4.583   0.659  -6.223  1.00  3.09           H  
ATOM     43 1HG  LYS A   3       6.167   0.398  -4.317  1.00  3.09           H  
ATOM     44 2HG  LYS A   3       4.981  -0.636  -3.512  1.00  3.09           H  
ATOM     45 1HD  LYS A   3       5.054  -2.229  -5.385  1.00  3.09           H  
ATOM     46 2HD  LYS A   3       6.233  -1.203  -6.217  1.00  3.09           H  
ATOM     47 1HE  LYS A   3       7.823  -1.497  -4.366  1.00  3.09           H  
ATOM     48 2HE  LYS A   3       6.643  -2.494  -3.496  1.00  3.09           H  
ATOM     49 1HZ  LYS A   3       8.241  -3.831  -4.669  1.00  3.09           H  
ATOM     50 2HZ  LYS A   3       6.737  -4.070  -5.303  1.00  3.09           H  
ATOM     51 3HZ  LYS A   3       7.835  -3.142  -6.112  1.00  3.09           H  
ATOM     52  N   GLU A   4       1.516   2.065  -5.682  1.00  2.54           N  
ATOM     53  CA  GLU A   4       0.681   2.821  -6.634  1.00  2.54           C  
ATOM     54  C   GLU A   4       0.547   4.267  -6.170  1.00  2.54           C  
ATOM     55  O   GLU A   4       0.437   5.188  -6.983  1.00  2.54           O  
ATOM     56  CB  GLU A   4      -0.717   2.197  -6.805  1.00  2.54           C  
ATOM     57  CG  GLU A   4      -1.626   2.297  -5.572  1.00  2.54           C  
ATOM     58  CD  GLU A   4      -2.967   1.616  -5.703  1.00  2.54           C  
ATOM     59  OE1 GLU A   4      -3.727   1.987  -6.580  1.00  2.54           O  
ATOM     60  OE2 GLU A   4      -3.253   0.738  -4.901  1.00  2.54           O  
ATOM     61  H   GLU A   4       1.142   1.270  -5.189  1.00  2.54           H  
ATOM     62  HA  GLU A   4       1.174   2.823  -7.606  1.00  2.54           H  
ATOM     63 1HB  GLU A   4      -1.228   2.683  -7.635  1.00  2.54           H  
ATOM     64 2HB  GLU A   4      -0.613   1.143  -7.055  1.00  2.54           H  
ATOM     65 1HG  GLU A   4      -1.110   1.861  -4.754  1.00  2.54           H  
ATOM     66 2HG  GLU A   4      -1.795   3.345  -5.342  1.00  2.54           H  
ATOM     67  N   ILE A   5       0.658   4.467  -4.859  1.00  2.06           N  
ATOM     68  CA  ILE A   5       0.602   5.782  -4.258  1.00  2.06           C  
ATOM     69  C   ILE A   5       1.693   6.701  -4.752  1.00  2.06           C  
ATOM     70  O   ILE A   5       1.502   7.905  -4.771  1.00  2.06           O  
ATOM     71  CB  ILE A   5       0.603   5.727  -2.743  1.00  2.06           C  
ATOM     72  CG1 ILE A   5      -0.729   5.118  -2.310  1.00  2.06           C  
ATOM     73  CG2 ILE A   5       0.815   7.143  -2.161  1.00  2.06           C  
ATOM     74  CD1 ILE A   5      -0.793   4.756  -0.894  1.00  2.06           C  
ATOM     75  H   ILE A   5       0.720   3.651  -4.243  1.00  2.06           H  
ATOM     76  HA  ILE A   5      -0.348   6.228  -4.540  1.00  2.06           H  
ATOM     77  HB  ILE A   5       1.402   5.061  -2.398  1.00  2.06           H  
ATOM     78 1HG1 ILE A   5      -1.534   5.822  -2.527  1.00  2.06           H  
ATOM     79 2HG1 ILE A   5      -0.893   4.217  -2.899  1.00  2.06           H  
ATOM     80 1HG2 ILE A   5       0.806   7.098  -1.077  1.00  2.06           H  
ATOM     81 2HG2 ILE A   5       1.773   7.532  -2.500  1.00  2.06           H  
ATOM     82 3HG2 ILE A   5       0.018   7.800  -2.503  1.00  2.06           H  
ATOM     83 1HD1 ILE A   5      -1.746   4.308  -0.676  1.00  2.06           H  
ATOM     84 2HD1 ILE A   5      -0.017   4.047  -0.684  1.00  2.06           H  
ATOM     85 3HD1 ILE A   5      -0.662   5.644  -0.307  1.00  2.06           H  
ATOM     86  N   THR A   6       2.857   6.174  -5.097  1.00  1.68           N  
ATOM     87  CA  THR A   6       3.941   7.035  -5.530  1.00  1.68           C  
ATOM     88  C   THR A   6       3.533   7.743  -6.810  1.00  1.68           C  
ATOM     89  O   THR A   6       3.402   8.964  -6.833  1.00  1.68           O  
ATOM     90  CB  THR A   6       5.216   6.228  -5.773  1.00  1.68           C  
ATOM     91  OG1 THR A   6       4.966   5.237  -6.784  1.00  1.68           O  
ATOM     92  CG2 THR A   6       5.634   5.549  -4.474  1.00  1.68           C  
ATOM     93  H   THR A   6       2.979   5.162  -5.118  1.00  1.68           H  
ATOM     94  HA  THR A   6       4.121   7.784  -4.763  1.00  1.68           H  
ATOM     95  HB  THR A   6       5.998   6.884  -6.116  1.00  1.68           H  
ATOM     96  HG1 THR A   6       4.410   4.527  -6.409  1.00  1.68           H  
ATOM     97 1HG2 THR A   6       6.538   4.968  -4.642  1.00  1.68           H  
ATOM     98 2HG2 THR A   6       5.821   6.303  -3.709  1.00  1.68           H  
ATOM     99 3HG2 THR A   6       4.831   4.885  -4.140  1.00  1.68           H  
ATOM    100  N   GLU A   7       3.278   6.975  -7.861  1.00  1.42           N  
ATOM    101  CA  GLU A   7       2.858   7.561  -9.129  1.00  1.42           C  
ATOM    102  C   GLU A   7       1.571   8.377  -8.995  1.00  1.42           C  
ATOM    103  O   GLU A   7       1.453   9.449  -9.599  1.00  1.42           O  
ATOM    104  CB  GLU A   7       2.673   6.477 -10.193  1.00  1.42           C  
ATOM    105  CG  GLU A   7       3.980   5.842 -10.671  1.00  1.42           C  
ATOM    106  CD  GLU A   7       3.777   4.725 -11.673  1.00  1.42           C  
ATOM    107  OE1 GLU A   7       2.651   4.347 -11.899  1.00  1.42           O  
ATOM    108  OE2 GLU A   7       4.752   4.254 -12.213  1.00  1.42           O  
ATOM    109  H   GLU A   7       3.447   5.982  -7.758  1.00  1.42           H  
ATOM    110  HA  GLU A   7       3.636   8.232  -9.467  1.00  1.42           H  
ATOM    111 1HB  GLU A   7       2.042   5.682  -9.787  1.00  1.42           H  
ATOM    112 2HB  GLU A   7       2.159   6.896 -11.057  1.00  1.42           H  
ATOM    113 1HG  GLU A   7       4.600   6.615 -11.125  1.00  1.42           H  
ATOM    114 2HG  GLU A   7       4.513   5.452  -9.802  1.00  1.42           H  
ATOM    115  N   LYS A   8       0.611   7.921  -8.181  1.00  1.25           N  
ATOM    116  CA  LYS A   8      -0.603   8.714  -8.030  1.00  1.25           C  
ATOM    117  C   LYS A   8      -0.297  10.041  -7.345  1.00  1.25           C  
ATOM    118  O   LYS A   8      -0.815  11.085  -7.747  1.00  1.25           O  
ATOM    119  CB  LYS A   8      -1.672   7.929  -7.269  1.00  1.25           C  
ATOM    120  CG  LYS A   8      -2.266   6.778  -8.097  1.00  1.25           C  
ATOM    121  CD  LYS A   8      -3.304   5.960  -7.335  1.00  1.25           C  
ATOM    122  CE  LYS A   8      -3.874   4.858  -8.238  1.00  1.25           C  
ATOM    123  NZ  LYS A   8      -4.873   4.000  -7.542  1.00  1.25           N  
ATOM    124  H   LYS A   8       0.707   7.028  -7.691  1.00  1.25           H  
ATOM    125  HA  LYS A   8      -0.992   8.937  -9.023  1.00  1.25           H  
ATOM    126 1HB  LYS A   8      -1.233   7.509  -6.365  1.00  1.25           H  
ATOM    127 2HB  LYS A   8      -2.477   8.597  -6.966  1.00  1.25           H  
ATOM    128 1HG  LYS A   8      -2.730   7.187  -8.993  1.00  1.25           H  
ATOM    129 2HG  LYS A   8      -1.461   6.111  -8.405  1.00  1.25           H  
ATOM    130 1HD  LYS A   8      -2.832   5.494  -6.465  1.00  1.25           H  
ATOM    131 2HD  LYS A   8      -4.112   6.604  -6.994  1.00  1.25           H  
ATOM    132 1HE  LYS A   8      -4.348   5.321  -9.099  1.00  1.25           H  
ATOM    133 2HE  LYS A   8      -3.054   4.226  -8.581  1.00  1.25           H  
ATOM    134 1HZ  LYS A   8      -5.204   3.288  -8.170  1.00  1.25           H  
ATOM    135 2HZ  LYS A   8      -4.430   3.532  -6.739  1.00  1.25           H  
ATOM    136 3HZ  LYS A   8      -5.645   4.551  -7.220  1.00  1.25           H  
ATOM    137  N   ALA A   9       0.565  10.011  -6.331  1.00  1.15           N  
ATOM    138  CA  ALA A   9       0.973  11.205  -5.620  1.00  1.15           C  
ATOM    139  C   ALA A   9       1.728  12.164  -6.545  1.00  1.15           C  
ATOM    140  O   ALA A   9       1.551  13.382  -6.463  1.00  1.15           O  
ATOM    141  CB  ALA A   9       1.807  10.814  -4.414  1.00  1.15           C  
ATOM    142  H   ALA A   9       0.960   9.129  -6.017  1.00  1.15           H  
ATOM    143  HA  ALA A   9       0.079  11.716  -5.283  1.00  1.15           H  
ATOM    144 1HB  ALA A   9       2.082  11.701  -3.858  1.00  1.15           H  
ATOM    145 2HB  ALA A   9       1.228  10.156  -3.771  1.00  1.15           H  
ATOM    146 3HB  ALA A   9       2.703  10.293  -4.743  1.00  1.15           H  
ATOM    147  N   LEU A  10       2.552  11.616  -7.453  1.00  1.10           N  
ATOM    148  CA  LEU A  10       3.291  12.452  -8.395  1.00  1.10           C  
ATOM    149  C   LEU A  10       2.321  13.184  -9.307  1.00  1.10           C  
ATOM    150  O   LEU A  10       2.453  14.393  -9.527  1.00  1.10           O  
ATOM    151  CB  LEU A  10       4.258  11.599  -9.233  1.00  1.10           C  
ATOM    152  CG  LEU A  10       5.491  10.999  -8.480  1.00  1.10           C  
ATOM    153  CD1 LEU A  10       6.222  10.011  -9.359  1.00  1.10           C  
ATOM    154  CD2 LEU A  10       6.403  12.101  -8.123  1.00  1.10           C  
ATOM    155  H   LEU A  10       2.683  10.605  -7.460  1.00  1.10           H  
ATOM    156  HA  LEU A  10       3.864  13.182  -7.849  1.00  1.10           H  
ATOM    157 1HB  LEU A  10       3.699  10.771  -9.659  1.00  1.10           H  
ATOM    158 2HB  LEU A  10       4.636  12.212 -10.048  1.00  1.10           H  
ATOM    159  HG  LEU A  10       5.164  10.488  -7.582  1.00  1.10           H  
ATOM    160 1HD1 LEU A  10       7.078   9.615  -8.818  1.00  1.10           H  
ATOM    161 2HD1 LEU A  10       5.574   9.200  -9.630  1.00  1.10           H  
ATOM    162 3HD1 LEU A  10       6.564  10.513 -10.261  1.00  1.10           H  
ATOM    163 1HD2 LEU A  10       7.266  11.725  -7.611  1.00  1.10           H  
ATOM    164 2HD2 LEU A  10       6.728  12.616  -9.027  1.00  1.10           H  
ATOM    165 3HD2 LEU A  10       5.867  12.770  -7.493  1.00  1.10           H  
ATOM    166  N   GLU A  11       1.291  12.471  -9.769  1.00  1.08           N  
ATOM    167  CA  GLU A  11       0.301  13.086 -10.637  1.00  1.08           C  
ATOM    168  C   GLU A  11      -0.499  14.124  -9.873  1.00  1.08           C  
ATOM    169  O   GLU A  11      -0.781  15.208 -10.397  1.00  1.08           O  
ATOM    170  CB  GLU A  11      -0.636  12.040 -11.238  1.00  1.08           C  
ATOM    171  CG  GLU A  11      -1.709  12.619 -12.178  1.00  1.08           C  
ATOM    172  CD  GLU A  11      -1.172  13.283 -13.442  1.00  1.08           C  
ATOM    173  OE1 GLU A  11      -0.053  13.017 -13.824  1.00  1.08           O  
ATOM    174  OE2 GLU A  11      -1.907  14.072 -14.019  1.00  1.08           O  
ATOM    175  H   GLU A  11       1.225  11.474  -9.550  1.00  1.08           H  
ATOM    176  HA  GLU A  11       0.821  13.590 -11.450  1.00  1.08           H  
ATOM    177 1HB  GLU A  11      -0.052  11.304 -11.792  1.00  1.08           H  
ATOM    178 2HB  GLU A  11      -1.145  11.508 -10.432  1.00  1.08           H  
ATOM    179 1HG  GLU A  11      -2.391  11.821 -12.464  1.00  1.08           H  
ATOM    180 2HG  GLU A  11      -2.276  13.351 -11.609  1.00  1.08           H  
ATOM    181  N   GLU A  12      -0.841  13.830  -8.620  1.00  1.08           N  
ATOM    182  CA  GLU A  12      -1.627  14.788  -7.879  1.00  1.08           C  
ATOM    183  C   GLU A  12      -0.815  16.046  -7.668  1.00  1.08           C  
ATOM    184  O   GLU A  12      -1.348  17.129  -7.832  1.00  1.08           O  
ATOM    185  CB  GLU A  12      -2.106  14.211  -6.547  1.00  1.08           C  
ATOM    186  CG  GLU A  12      -3.039  15.144  -5.713  1.00  1.08           C  
ATOM    187  CD  GLU A  12      -4.364  15.503  -6.408  1.00  1.08           C  
ATOM    188  OE1 GLU A  12      -4.710  14.855  -7.364  1.00  1.08           O  
ATOM    189  OE2 GLU A  12      -5.043  16.411  -5.951  1.00  1.08           O  
ATOM    190  H   GLU A  12      -0.602  12.925  -8.213  1.00  1.08           H  
ATOM    191  HA  GLU A  12      -2.505  15.043  -8.472  1.00  1.08           H  
ATOM    192 1HB  GLU A  12      -2.636  13.278  -6.736  1.00  1.08           H  
ATOM    193 2HB  GLU A  12      -1.235  13.971  -5.931  1.00  1.08           H  
ATOM    194 1HG  GLU A  12      -3.287  14.624  -4.798  1.00  1.08           H  
ATOM    195 2HG  GLU A  12      -2.498  16.048  -5.449  1.00  1.08           H  
ATOM    196  N   ALA A  13       0.477  15.925  -7.356  1.00  1.10           N  
ATOM    197  CA  ALA A  13       1.304  17.109  -7.142  1.00  1.10           C  
ATOM    198  C   ALA A  13       1.347  17.997  -8.390  1.00  1.10           C  
ATOM    199  O   ALA A  13       1.282  19.228  -8.301  1.00  1.10           O  
ATOM    200  CB  ALA A  13       2.699  16.691  -6.750  1.00  1.10           C  
ATOM    201  H   ALA A  13       0.887  14.998  -7.233  1.00  1.10           H  
ATOM    202  HA  ALA A  13       0.861  17.687  -6.330  1.00  1.10           H  
ATOM    203 1HB  ALA A  13       3.313  17.565  -6.562  1.00  1.10           H  
ATOM    204 2HB  ALA A  13       2.647  16.081  -5.848  1.00  1.10           H  
ATOM    205 3HB  ALA A  13       3.128  16.109  -7.557  1.00  1.10           H  
ATOM    206  N   LYS A  14       1.395  17.375  -9.573  1.00  1.14           N  
ATOM    207  CA  LYS A  14       1.410  18.155 -10.807  1.00  1.14           C  
ATOM    208  C   LYS A  14       0.070  18.889 -10.966  1.00  1.14           C  
ATOM    209  O   LYS A  14       0.026  20.079 -11.318  1.00  1.14           O  
ATOM    210  CB  LYS A  14       1.627  17.217 -11.992  1.00  1.14           C  
ATOM    211  CG  LYS A  14       3.015  16.583 -12.072  1.00  1.14           C  
ATOM    212  CD  LYS A  14       3.098  15.593 -13.234  1.00  1.14           C  
ATOM    213  CE  LYS A  14       4.437  14.869 -13.274  1.00  1.14           C  
ATOM    214  NZ  LYS A  14       4.486  13.861 -14.381  1.00  1.14           N  
ATOM    215  H   LYS A  14       1.466  16.355  -9.609  1.00  1.14           H  
ATOM    216  HA  LYS A  14       2.211  18.890 -10.758  1.00  1.14           H  
ATOM    217 1HB  LYS A  14       0.902  16.401 -11.943  1.00  1.14           H  
ATOM    218 2HB  LYS A  14       1.443  17.753 -12.920  1.00  1.14           H  
ATOM    219 1HG  LYS A  14       3.762  17.353 -12.204  1.00  1.14           H  
ATOM    220 2HG  LYS A  14       3.224  16.061 -11.148  1.00  1.14           H  
ATOM    221 1HD  LYS A  14       2.300  14.849 -13.125  1.00  1.14           H  
ATOM    222 2HD  LYS A  14       2.947  16.115 -14.173  1.00  1.14           H  
ATOM    223 1HE  LYS A  14       5.228  15.587 -13.423  1.00  1.14           H  
ATOM    224 2HE  LYS A  14       4.596  14.360 -12.320  1.00  1.14           H  
ATOM    225 1HZ  LYS A  14       5.385  13.399 -14.382  1.00  1.14           H  
ATOM    226 2HZ  LYS A  14       3.755  13.173 -14.243  1.00  1.14           H  
ATOM    227 3HZ  LYS A  14       4.347  14.325 -15.266  1.00  1.14           H  
ATOM    228  N   ARG A  15      -1.026  18.182 -10.653  1.00  1.19           N  
ATOM    229  CA  ARG A  15      -2.360  18.756 -10.763  1.00  1.19           C  
ATOM    230  C   ARG A  15      -2.540  19.867  -9.735  1.00  1.19           C  
ATOM    231  O   ARG A  15      -3.137  20.900 -10.035  1.00  1.19           O  
ATOM    232  CB  ARG A  15      -3.428  17.682 -10.597  1.00  1.19           C  
ATOM    233  CG  ARG A  15      -3.508  16.673 -11.765  1.00  1.19           C  
ATOM    234  CD  ARG A  15      -4.546  15.627 -11.534  1.00  1.19           C  
ATOM    235  NE  ARG A  15      -4.575  14.630 -12.612  1.00  1.19           N  
ATOM    236  CZ  ARG A  15      -5.549  13.709 -12.780  1.00  1.19           C  
ATOM    237  NH1 ARG A  15      -6.584  13.683 -11.963  1.00  1.19           N  
ATOM    238  NH2 ARG A  15      -5.472  12.830 -13.766  1.00  1.19           N  
ATOM    239  H   ARG A  15      -0.930  17.204 -10.364  1.00  1.19           H  
ATOM    240  HA  ARG A  15      -2.469  19.185 -11.757  1.00  1.19           H  
ATOM    241 1HB  ARG A  15      -3.234  17.117  -9.686  1.00  1.19           H  
ATOM    242 2HB  ARG A  15      -4.402  18.150 -10.490  1.00  1.19           H  
ATOM    243 1HG  ARG A  15      -3.759  17.201 -12.682  1.00  1.19           H  
ATOM    244 2HG  ARG A  15      -2.546  16.175 -11.890  1.00  1.19           H  
ATOM    245 1HD  ARG A  15      -4.324  15.109 -10.596  1.00  1.19           H  
ATOM    246 2HD  ARG A  15      -5.526  16.090 -11.470  1.00  1.19           H  
ATOM    247  HE  ARG A  15      -3.761  14.586 -13.248  1.00  1.19           H  
ATOM    248 1HH1 ARG A  15      -6.646  14.350 -11.206  1.00  1.19           H  
ATOM    249 2HH1 ARG A  15      -7.312  12.995 -12.090  1.00  1.19           H  
ATOM    250 1HH2 ARG A  15      -4.684  12.847 -14.407  1.00  1.19           H  
ATOM    251 2HH2 ARG A  15      -6.201  12.146 -13.888  1.00  1.19           H  
ATOM    252  N   VAL A  16      -1.971  19.682  -8.541  1.00  1.26           N  
ATOM    253  CA  VAL A  16      -2.028  20.696  -7.506  1.00  1.26           C  
ATOM    254  C   VAL A  16      -1.390  21.960  -7.939  1.00  1.26           C  
ATOM    255  O   VAL A  16      -1.942  23.032  -7.727  1.00  1.26           O  
ATOM    256  CB  VAL A  16      -1.286  20.284  -6.247  1.00  1.26           C  
ATOM    257  CG1 VAL A  16      -1.132  21.505  -5.377  1.00  1.26           C  
ATOM    258  CG2 VAL A  16      -2.063  19.220  -5.485  1.00  1.26           C  
ATOM    259  H   VAL A  16      -1.508  18.805  -8.346  1.00  1.26           H  
ATOM    260  HA  VAL A  16      -3.069  20.883  -7.261  1.00  1.26           H  
ATOM    261  HB  VAL A  16      -0.321  19.917  -6.518  1.00  1.26           H  
ATOM    262 1HG1 VAL A  16      -0.583  21.250  -4.511  1.00  1.26           H  
ATOM    263 2HG1 VAL A  16      -0.588  22.282  -5.906  1.00  1.26           H  
ATOM    264 3HG1 VAL A  16      -2.106  21.875  -5.107  1.00  1.26           H  
ATOM    265 1HG2 VAL A  16      -1.518  18.943  -4.592  1.00  1.26           H  
ATOM    266 2HG2 VAL A  16      -3.040  19.613  -5.211  1.00  1.26           H  
ATOM    267 3HG2 VAL A  16      -2.202  18.357  -6.085  1.00  1.26           H  
ATOM    268  N   ALA A  17      -0.226  21.871  -8.548  1.00  1.33           N  
ATOM    269  CA  ALA A  17       0.397  23.095  -8.957  1.00  1.33           C  
ATOM    270  C   ALA A  17      -0.519  23.850  -9.902  1.00  1.33           C  
ATOM    271  O   ALA A  17      -0.749  25.050  -9.746  1.00  1.33           O  
ATOM    272  CB  ALA A  17       1.704  22.778  -9.622  1.00  1.33           C  
ATOM    273  H   ALA A  17       0.225  20.963  -8.692  1.00  1.33           H  
ATOM    274  HA  ALA A  17       0.556  23.710  -8.078  1.00  1.33           H  
ATOM    275 1HB  ALA A  17       2.186  23.703  -9.927  1.00  1.33           H  
ATOM    276 2HB  ALA A  17       2.349  22.238  -8.926  1.00  1.33           H  
ATOM    277 3HB  ALA A  17       1.505  22.158 -10.494  1.00  1.33           H  
ATOM    278  N   ARG A  18      -1.145  23.132 -10.831  1.00  1.42           N  
ATOM    279  CA  ARG A  18      -2.028  23.781 -11.791  1.00  1.42           C  
ATOM    280  C   ARG A  18      -3.254  24.412 -11.102  1.00  1.42           C  
ATOM    281  O   ARG A  18      -3.649  25.543 -11.421  1.00  1.42           O  
ATOM    282  CB  ARG A  18      -2.419  22.756 -12.834  1.00  1.42           C  
ATOM    283  CG  ARG A  18      -1.239  22.359 -13.739  1.00  1.42           C  
ATOM    284  CD  ARG A  18      -1.557  21.222 -14.642  1.00  1.42           C  
ATOM    285  NE  ARG A  18      -0.419  20.869 -15.485  1.00  1.42           N  
ATOM    286  CZ  ARG A  18      -0.277  19.696 -16.135  1.00  1.42           C  
ATOM    287  NH1 ARG A  18      -1.196  18.761 -16.023  1.00  1.42           N  
ATOM    288  NH2 ARG A  18       0.788  19.484 -16.888  1.00  1.42           N  
ATOM    289  H   ARG A  18      -0.956  22.129 -10.909  1.00  1.42           H  
ATOM    290  HA  ARG A  18      -1.478  24.564 -12.297  1.00  1.42           H  
ATOM    291 1HB  ARG A  18      -2.788  21.857 -12.350  1.00  1.42           H  
ATOM    292 2HB  ARG A  18      -3.216  23.149 -13.461  1.00  1.42           H  
ATOM    293 1HG  ARG A  18      -0.946  23.213 -14.349  1.00  1.42           H  
ATOM    294 2HG  ARG A  18      -0.395  22.060 -13.109  1.00  1.42           H  
ATOM    295 1HD  ARG A  18      -1.817  20.351 -14.040  1.00  1.42           H  
ATOM    296 2HD  ARG A  18      -2.392  21.485 -15.286  1.00  1.42           H  
ATOM    297  HE  ARG A  18       0.310  21.562 -15.600  1.00  1.42           H  
ATOM    298 1HH1 ARG A  18      -2.010  18.919 -15.445  1.00  1.42           H  
ATOM    299 2HH1 ARG A  18      -1.088  17.881 -16.510  1.00  1.42           H  
ATOM    300 1HH2 ARG A  18       1.491  20.204 -16.980  1.00  1.42           H  
ATOM    301 2HH2 ARG A  18       0.893  18.607 -17.377  1.00  1.42           H  
ATOM    302  N   LYS A  19      -3.807  23.705 -10.107  1.00  1.52           N  
ATOM    303  CA  LYS A  19      -4.968  24.181  -9.353  1.00  1.52           C  
ATOM    304  C   LYS A  19      -4.634  25.407  -8.519  1.00  1.52           C  
ATOM    305  O   LYS A  19      -5.435  26.345  -8.424  1.00  1.52           O  
ATOM    306  CB  LYS A  19      -5.456  23.101  -8.381  1.00  1.52           C  
ATOM    307  CG  LYS A  19      -6.126  21.870  -8.984  1.00  1.52           C  
ATOM    308  CD  LYS A  19      -6.432  20.847  -7.871  1.00  1.52           C  
ATOM    309  CE  LYS A  19      -7.049  19.560  -8.414  1.00  1.52           C  
ATOM    310  NZ  LYS A  19      -7.265  18.526  -7.324  1.00  1.52           N  
ATOM    311  H   LYS A  19      -3.428  22.782  -9.895  1.00  1.52           H  
ATOM    312  HA  LYS A  19      -5.758  24.442 -10.054  1.00  1.52           H  
ATOM    313 1HB  LYS A  19      -4.607  22.744  -7.804  1.00  1.52           H  
ATOM    314 2HB  LYS A  19      -6.155  23.547  -7.676  1.00  1.52           H  
ATOM    315 1HG  LYS A  19      -7.058  22.162  -9.466  1.00  1.52           H  
ATOM    316 2HG  LYS A  19      -5.484  21.422  -9.729  1.00  1.52           H  
ATOM    317 1HD  LYS A  19      -5.505  20.598  -7.352  1.00  1.52           H  
ATOM    318 2HD  LYS A  19      -7.118  21.292  -7.153  1.00  1.52           H  
ATOM    319 1HE  LYS A  19      -8.009  19.797  -8.870  1.00  1.52           H  
ATOM    320 2HE  LYS A  19      -6.390  19.140  -9.173  1.00  1.52           H  
ATOM    321 1HZ  LYS A  19      -7.675  17.694  -7.720  1.00  1.52           H  
ATOM    322 2HZ  LYS A  19      -6.369  18.269  -6.888  1.00  1.52           H  
ATOM    323 3HZ  LYS A  19      -7.881  18.896  -6.619  1.00  1.52           H  
ATOM    324  N   LEU A  20      -3.446  25.407  -7.920  1.00  1.63           N  
ATOM    325  CA  LEU A  20      -3.055  26.473  -7.018  1.00  1.63           C  
ATOM    326  C   LEU A  20      -2.692  27.723  -7.782  1.00  1.63           C  
ATOM    327  O   LEU A  20      -3.064  28.827  -7.377  1.00  1.63           O  
ATOM    328  CB  LEU A  20      -1.877  25.991  -6.182  1.00  1.63           C  
ATOM    329  CG  LEU A  20      -2.247  25.275  -4.863  1.00  1.63           C  
ATOM    330  CD1 LEU A  20      -2.515  26.299  -3.787  1.00  1.63           C  
ATOM    331  CD2 LEU A  20      -3.502  24.430  -5.088  1.00  1.63           C  
ATOM    332  H   LEU A  20      -2.820  24.613  -8.049  1.00  1.63           H  
ATOM    333  HA  LEU A  20      -3.888  26.691  -6.359  1.00  1.63           H  
ATOM    334 1HB  LEU A  20      -1.273  25.311  -6.784  1.00  1.63           H  
ATOM    335 2HB  LEU A  20      -1.272  26.854  -5.934  1.00  1.63           H  
ATOM    336  HG  LEU A  20      -1.431  24.631  -4.551  1.00  1.63           H  
ATOM    337 1HD1 LEU A  20      -2.780  25.790  -2.859  1.00  1.63           H  
ATOM    338 2HD1 LEU A  20      -1.618  26.894  -3.629  1.00  1.63           H  
ATOM    339 3HD1 LEU A  20      -3.336  26.946  -4.097  1.00  1.63           H  
ATOM    340 1HD2 LEU A  20      -3.769  23.921  -4.162  1.00  1.63           H  
ATOM    341 2HD2 LEU A  20      -4.324  25.076  -5.396  1.00  1.63           H  
ATOM    342 3HD2 LEU A  20      -3.323  23.698  -5.858  1.00  1.63           H  
ATOM    343  N   TYR A  21      -2.055  27.574  -8.934  1.00  1.75           N  
ATOM    344  CA  TYR A  21      -1.756  28.756  -9.712  1.00  1.75           C  
ATOM    345  C   TYR A  21      -3.042  29.475 -10.100  1.00  1.75           C  
ATOM    346  O   TYR A  21      -3.167  30.697  -9.950  1.00  1.75           O  
ATOM    347  CB  TYR A  21      -1.143  28.375 -11.026  1.00  1.75           C  
ATOM    348  CG  TYR A  21       0.354  28.044 -11.211  1.00  1.75           C  
ATOM    349  CD1 TYR A  21       0.668  26.793 -11.638  1.00  1.75           C  
ATOM    350  CD2 TYR A  21       1.365  28.977 -11.083  1.00  1.75           C  
ATOM    351  CE1 TYR A  21       1.908  26.441 -11.934  1.00  1.75           C  
ATOM    352  CE2 TYR A  21       2.650  28.598 -11.405  1.00  1.75           C  
ATOM    353  CZ  TYR A  21       2.898  27.348 -11.827  1.00  1.75           C  
ATOM    354  OH  TYR A  21       4.123  26.996 -12.177  1.00  1.75           O  
ATOM    355  H   TYR A  21      -1.747  26.651  -9.251  1.00  1.75           H  
ATOM    356  HA  TYR A  21      -1.123  29.429  -9.136  1.00  1.75           H  
ATOM    357 1HB  TYR A  21      -1.681  27.478 -11.336  1.00  1.75           H  
ATOM    358 2HB  TYR A  21      -1.429  29.125 -11.721  1.00  1.75           H  
ATOM    359  HD1 TYR A  21      -0.112  26.084 -11.764  1.00  1.75           H  
ATOM    360  HD2 TYR A  21       1.155  29.985 -10.772  1.00  1.75           H  
ATOM    361  HE1 TYR A  21       2.101  25.445 -12.284  1.00  1.75           H  
ATOM    362  HE2 TYR A  21       3.463  29.283 -11.349  1.00  1.75           H  
ATOM    363  HH  TYR A  21       4.713  27.767 -12.134  1.00  1.75           H  
ATOM    364  N   LYS A  22      -4.038  28.688 -10.526  1.00  1.88           N  
ATOM    365  CA  LYS A  22      -5.306  29.249 -10.952  1.00  1.88           C  
ATOM    366  C   LYS A  22      -6.112  29.793  -9.779  1.00  1.88           C  
ATOM    367  O   LYS A  22      -6.735  30.852  -9.892  1.00  1.88           O  
ATOM    368  CB  LYS A  22      -6.059  28.216 -11.777  1.00  1.88           C  
ATOM    369  CG  LYS A  22      -5.378  27.992 -13.136  1.00  1.88           C  
ATOM    370  CD  LYS A  22      -6.079  26.971 -13.986  1.00  1.88           C  
ATOM    371  CE  LYS A  22      -5.351  26.806 -15.317  1.00  1.88           C  
ATOM    372  NZ  LYS A  22      -6.011  25.800 -16.192  1.00  1.88           N  
ATOM    373  H   LYS A  22      -3.891  27.679 -10.618  1.00  1.88           H  
ATOM    374  HA  LYS A  22      -5.093  30.087 -11.615  1.00  1.88           H  
ATOM    375 1HB  LYS A  22      -6.083  27.263 -11.240  1.00  1.88           H  
ATOM    376 2HB  LYS A  22      -7.084  28.541 -11.942  1.00  1.88           H  
ATOM    377 1HG  LYS A  22      -5.332  28.940 -13.679  1.00  1.88           H  
ATOM    378 2HG  LYS A  22      -4.352  27.657 -12.961  1.00  1.88           H  
ATOM    379 1HD  LYS A  22      -6.092  26.013 -13.460  1.00  1.88           H  
ATOM    380 2HD  LYS A  22      -7.104  27.285 -14.172  1.00  1.88           H  
ATOM    381 1HE  LYS A  22      -5.326  27.769 -15.833  1.00  1.88           H  
ATOM    382 2HE  LYS A  22      -4.326  26.489 -15.122  1.00  1.88           H  
ATOM    383 1HZ  LYS A  22      -5.497  25.722 -17.059  1.00  1.88           H  
ATOM    384 2HZ  LYS A  22      -6.025  24.904 -15.723  1.00  1.88           H  
ATOM    385 3HZ  LYS A  22      -6.955  26.096 -16.387  1.00  1.88           H  
ATOM    386  N   SER A  23      -6.058  29.117  -8.626  1.00  2.01           N  
ATOM    387  CA  SER A  23      -6.774  29.557  -7.431  1.00  2.01           C  
ATOM    388  C   SER A  23      -6.290  30.939  -6.994  1.00  2.01           C  
ATOM    389  O   SER A  23      -7.057  31.742  -6.461  1.00  2.01           O  
ATOM    390  CB  SER A  23      -6.572  28.572  -6.296  1.00  2.01           C  
ATOM    391  OG  SER A  23      -7.153  27.327  -6.595  1.00  2.01           O  
ATOM    392  H   SER A  23      -5.545  28.238  -8.578  1.00  2.01           H  
ATOM    393  HA  SER A  23      -7.836  29.618  -7.666  1.00  2.01           H  
ATOM    394 1HB  SER A  23      -5.507  28.447  -6.118  1.00  2.01           H  
ATOM    395 2HB  SER A  23      -7.011  28.973  -5.386  1.00  2.01           H  
ATOM    396  HG  SER A  23      -6.673  26.993  -7.385  1.00  2.01           H  
ATOM    397  N   LYS A  24      -5.016  31.222  -7.266  1.00  2.12           N  
ATOM    398  CA  LYS A  24      -4.378  32.484  -6.919  1.00  2.12           C  
ATOM    399  C   LYS A  24      -4.566  33.573  -7.987  1.00  2.12           C  
ATOM    400  O   LYS A  24      -4.034  34.676  -7.839  1.00  2.12           O  
ATOM    401  CB  LYS A  24      -2.893  32.250  -6.656  1.00  2.12           C  
ATOM    402  CG  LYS A  24      -2.626  31.367  -5.426  1.00  2.12           C  
ATOM    403  CD  LYS A  24      -1.151  31.122  -5.212  1.00  2.12           C  
ATOM    404  CE  LYS A  24      -0.914  30.129  -4.068  1.00  2.12           C  
ATOM    405  NZ  LYS A  24      -1.416  30.644  -2.752  1.00  2.12           N  
ATOM    406  H   LYS A  24      -4.434  30.490  -7.679  1.00  2.12           H  
ATOM    407  HA  LYS A  24      -4.832  32.847  -5.999  1.00  2.12           H  
ATOM    408 1HB  LYS A  24      -2.449  31.753  -7.526  1.00  2.12           H  
ATOM    409 2HB  LYS A  24      -2.384  33.202  -6.522  1.00  2.12           H  
ATOM    410 1HG  LYS A  24      -3.026  31.864  -4.543  1.00  2.12           H  
ATOM    411 2HG  LYS A  24      -3.135  30.417  -5.536  1.00  2.12           H  
ATOM    412 1HD  LYS A  24      -0.712  30.721  -6.130  1.00  2.12           H  
ATOM    413 2HD  LYS A  24      -0.674  32.064  -4.983  1.00  2.12           H  
ATOM    414 1HE  LYS A  24      -1.429  29.203  -4.304  1.00  2.12           H  
ATOM    415 2HE  LYS A  24       0.152  29.925  -3.984  1.00  2.12           H  
ATOM    416 1HZ  LYS A  24      -1.247  29.955  -2.031  1.00  2.12           H  
ATOM    417 2HZ  LYS A  24      -0.946  31.504  -2.505  1.00  2.12           H  
ATOM    418 3HZ  LYS A  24      -2.407  30.816  -2.825  1.00  2.12           H  
ATOM    419  N   GLY A  25      -5.323  33.279  -9.055  1.00  2.20           N  
ATOM    420  CA  GLY A  25      -5.589  34.268 -10.094  1.00  2.20           C  
ATOM    421  C   GLY A  25      -4.681  34.240 -11.326  1.00  2.20           C  
ATOM    422  O   GLY A  25      -4.669  35.208 -12.087  1.00  2.20           O  
ATOM    423  H   GLY A  25      -5.749  32.360  -9.150  1.00  2.20           H  
ATOM    424 1HA  GLY A  25      -6.620  34.136 -10.423  1.00  2.20           H  
ATOM    425 2HA  GLY A  25      -5.542  35.259  -9.648  1.00  2.20           H  
ATOM    426  N   LEU A  26      -3.910  33.172 -11.525  1.00  2.26           N  
ATOM    427  CA  LEU A  26      -3.030  33.079 -12.688  1.00  2.26           C  
ATOM    428  C   LEU A  26      -3.557  32.084 -13.750  1.00  2.26           C  
ATOM    429  O   LEU A  26      -3.509  30.886 -13.507  1.00  2.26           O  
ATOM    430  CB  LEU A  26      -1.680  32.581 -12.196  1.00  2.26           C  
ATOM    431  CG  LEU A  26      -1.040  33.393 -11.089  1.00  2.26           C  
ATOM    432  CD1 LEU A  26       0.126  32.646 -10.588  1.00  2.26           C  
ATOM    433  CD2 LEU A  26      -0.602  34.726 -11.622  1.00  2.26           C  
ATOM    434  H   LEU A  26      -3.916  32.393 -10.863  1.00  2.26           H  
ATOM    435  HA  LEU A  26      -2.905  34.070 -13.110  1.00  2.26           H  
ATOM    436 1HB  LEU A  26      -1.785  31.565 -11.850  1.00  2.26           H  
ATOM    437 2HB  LEU A  26      -0.990  32.585 -13.019  1.00  2.26           H  
ATOM    438  HG  LEU A  26      -1.753  33.535 -10.270  1.00  2.26           H  
ATOM    439 1HD1 LEU A  26       0.612  33.208  -9.788  1.00  2.26           H  
ATOM    440 2HD1 LEU A  26      -0.214  31.686 -10.204  1.00  2.26           H  
ATOM    441 3HD1 LEU A  26       0.814  32.492 -11.407  1.00  2.26           H  
ATOM    442 1HD2 LEU A  26      -0.135  35.300 -10.822  1.00  2.26           H  
ATOM    443 2HD2 LEU A  26       0.117  34.572 -12.415  1.00  2.26           H  
ATOM    444 3HD2 LEU A  26      -1.470  35.270 -12.002  1.00  2.26           H  
ATOM    445  N   PRO A  27      -4.093  32.527 -14.920  1.00  2.30           N  
ATOM    446  CA  PRO A  27      -4.581  31.686 -16.028  1.00  2.30           C  
ATOM    447  C   PRO A  27      -3.503  30.755 -16.594  1.00  2.30           C  
ATOM    448  O   PRO A  27      -3.798  29.735 -17.219  1.00  2.30           O  
ATOM    449  CB  PRO A  27      -4.973  32.732 -17.081  1.00  2.30           C  
ATOM    450  CG  PRO A  27      -5.289  33.972 -16.293  1.00  2.30           C  
ATOM    451  CD  PRO A  27      -4.333  33.959 -15.125  1.00  2.30           C  
ATOM    452  HA  PRO A  27      -5.453  31.109 -15.690  1.00  2.30           H  
ATOM    453 1HB  PRO A  27      -4.141  32.881 -17.790  1.00  2.30           H  
ATOM    454 2HB  PRO A  27      -5.828  32.368 -17.669  1.00  2.30           H  
ATOM    455 1HG  PRO A  27      -5.160  34.864 -16.924  1.00  2.30           H  
ATOM    456 2HG  PRO A  27      -6.341  33.960 -15.973  1.00  2.30           H  
ATOM    457 1HD  PRO A  27      -3.422  34.486 -15.361  1.00  2.30           H  
ATOM    458 2HD  PRO A  27      -4.852  34.389 -14.282  1.00  2.30           H  
ATOM    459  N   LEU A  28      -2.260  31.166 -16.386  1.00  2.30           N  
ATOM    460  CA  LEU A  28      -0.990  30.548 -16.767  1.00  2.30           C  
ATOM    461  C   LEU A  28      -0.597  30.443 -18.224  1.00  2.30           C  
ATOM    462  O   LEU A  28       0.577  30.200 -18.494  1.00  2.30           O  
ATOM    463  CB  LEU A  28      -0.944  29.134 -16.258  1.00  2.30           C  
ATOM    464  CG  LEU A  28      -1.130  29.021 -14.865  1.00  2.30           C  
ATOM    465  CD1 LEU A  28      -1.025  27.561 -14.518  1.00  2.30           C  
ATOM    466  CD2 LEU A  28      -0.127  29.991 -14.193  1.00  2.30           C  
ATOM    467  H   LEU A  28      -2.168  32.026 -15.873  1.00  2.30           H  
ATOM    468  HA  LEU A  28      -0.208  31.116 -16.270  1.00  2.30           H  
ATOM    469 1HB  LEU A  28      -1.695  28.536 -16.766  1.00  2.30           H  
ATOM    470 2HB  LEU A  28       0.030  28.719 -16.497  1.00  2.30           H  
ATOM    471  HG  LEU A  28      -2.126  29.312 -14.605  1.00  2.30           H  
ATOM    472 1HD1 LEU A  28      -1.202  27.413 -13.509  1.00  2.30           H  
ATOM    473 2HD1 LEU A  28      -1.776  27.013 -15.079  1.00  2.30           H  
ATOM    474 3HD1 LEU A  28      -0.034  27.191 -14.776  1.00  2.30           H  
ATOM    475 1HD2 LEU A  28      -0.209  29.996 -13.159  1.00  2.30           H  
ATOM    476 2HD2 LEU A  28       0.860  29.708 -14.450  1.00  2.30           H  
ATOM    477 3HD2 LEU A  28      -0.320  30.995 -14.553  1.00  2.30           H  
ATOM    478  N   ASP A  29      -1.515  30.641 -19.166  1.00  2.29           N  
ATOM    479  CA  ASP A  29      -1.134  30.443 -20.565  1.00  2.29           C  
ATOM    480  C   ASP A  29      -0.347  29.123 -20.691  1.00  2.29           C  
ATOM    481  O   ASP A  29      -0.909  28.048 -20.472  1.00  2.29           O  
ATOM    482  CB  ASP A  29      -0.371  31.646 -21.131  1.00  2.29           C  
ATOM    483  CG  ASP A  29      -1.229  32.922 -21.224  1.00  2.29           C  
ATOM    484  OD1 ASP A  29      -2.377  32.812 -21.576  1.00  2.29           O  
ATOM    485  OD2 ASP A  29      -0.736  33.992 -20.914  1.00  2.29           O  
ATOM    486  H   ASP A  29      -2.469  30.853 -18.906  1.00  2.29           H  
ATOM    487  HA  ASP A  29      -2.044  30.337 -21.156  1.00  2.29           H  
ATOM    488 1HB  ASP A  29       0.485  31.857 -20.506  1.00  2.29           H  
ATOM    489 2HB  ASP A  29       0.004  31.404 -22.130  1.00  2.29           H  
ATOM    490  N   ASP A  30       0.928  29.190 -21.069  1.00  2.28           N  
ATOM    491  CA  ASP A  30       1.727  27.980 -21.237  1.00  2.28           C  
ATOM    492  C   ASP A  30       2.501  27.612 -19.968  1.00  2.28           C  
ATOM    493  O   ASP A  30       3.345  28.386 -19.503  1.00  2.28           O  
ATOM    494  CB  ASP A  30       2.728  28.150 -22.381  1.00  2.28           C  
ATOM    495  CG  ASP A  30       2.069  28.226 -23.754  1.00  2.28           C  
ATOM    496  OD1 ASP A  30       0.949  27.797 -23.890  1.00  2.28           O  
ATOM    497  OD2 ASP A  30       2.696  28.718 -24.653  1.00  2.28           O  
ATOM    498  H   ASP A  30       1.360  30.093 -21.208  1.00  2.28           H  
ATOM    499  HA  ASP A  30       1.057  27.155 -21.477  1.00  2.28           H  
ATOM    500 1HB  ASP A  30       3.304  29.062 -22.217  1.00  2.28           H  
ATOM    501 2HB  ASP A  30       3.430  27.314 -22.374  1.00  2.28           H  
ATOM    502  N   SER A  31       2.237  26.418 -19.427  1.00  2.25           N  
ATOM    503  CA  SER A  31       2.950  25.969 -18.228  1.00  2.25           C  
ATOM    504  C   SER A  31       3.659  24.650 -18.469  1.00  2.25           C  
ATOM    505  O   SER A  31       3.215  23.844 -19.298  1.00  2.25           O  
ATOM    506  CB  SER A  31       1.998  25.813 -17.055  1.00  2.25           C  
ATOM    507  OG  SER A  31       1.044  24.811 -17.294  1.00  2.25           O  
ATOM    508  H   SER A  31       1.523  25.834 -19.841  1.00  2.25           H  
ATOM    509  HA  SER A  31       3.705  26.700 -17.977  1.00  2.25           H  
ATOM    510 1HB  SER A  31       2.574  25.568 -16.159  1.00  2.25           H  
ATOM    511 2HB  SER A  31       1.496  26.760 -16.871  1.00  2.25           H  
ATOM    512  HG  SER A  31       0.455  25.161 -17.969  1.00  2.25           H  
ATOM    513  N   ARG A  32       4.742  24.419 -17.720  1.00  2.21           N  
ATOM    514  CA  ARG A  32       5.493  23.176 -17.808  1.00  2.21           C  
ATOM    515  C   ARG A  32       5.925  22.651 -16.443  1.00  2.21           C  
ATOM    516  O   ARG A  32       6.411  23.395 -15.587  1.00  2.21           O  
ATOM    517  CB  ARG A  32       6.755  23.380 -18.641  1.00  2.21           C  
ATOM    518  CG  ARG A  32       6.529  23.758 -20.118  1.00  2.21           C  
ATOM    519  CD  ARG A  32       5.967  22.628 -20.910  1.00  2.21           C  
ATOM    520  NE  ARG A  32       5.846  22.966 -22.324  1.00  2.21           N  
ATOM    521  CZ  ARG A  32       4.784  23.591 -22.891  1.00  2.21           C  
ATOM    522  NH1 ARG A  32       3.733  23.943 -22.176  1.00  2.21           N  
ATOM    523  NH2 ARG A  32       4.796  23.850 -24.191  1.00  2.21           N  
ATOM    524  H   ARG A  32       5.068  25.146 -17.084  1.00  2.21           H  
ATOM    525  HA  ARG A  32       4.864  22.424 -18.285  1.00  2.21           H  
ATOM    526 1HB  ARG A  32       7.356  24.169 -18.187  1.00  2.21           H  
ATOM    527 2HB  ARG A  32       7.352  22.465 -18.615  1.00  2.21           H  
ATOM    528 1HG  ARG A  32       5.857  24.607 -20.197  1.00  2.21           H  
ATOM    529 2HG  ARG A  32       7.488  24.025 -20.561  1.00  2.21           H  
ATOM    530 1HD  ARG A  32       6.621  21.762 -20.820  1.00  2.21           H  
ATOM    531 2HD  ARG A  32       4.978  22.374 -20.534  1.00  2.21           H  
ATOM    532  HE  ARG A  32       6.617  22.721 -22.926  1.00  2.21           H  
ATOM    533 1HH1 ARG A  32       3.687  23.757 -21.161  1.00  2.21           H  
ATOM    534 2HH1 ARG A  32       2.950  24.389 -22.629  1.00  2.21           H  
ATOM    535 1HH2 ARG A  32       5.593  23.584 -24.753  1.00  2.21           H  
ATOM    536 2HH2 ARG A  32       4.007  24.319 -24.619  1.00  2.21           H  
ATOM    537  N   ILE A  33       5.816  21.348 -16.256  1.00  2.13           N  
ATOM    538  CA  ILE A  33       6.282  20.750 -15.017  1.00  2.13           C  
ATOM    539  C   ILE A  33       7.796  20.697 -15.167  1.00  2.13           C  
ATOM    540  O   ILE A  33       8.261  20.279 -16.227  1.00  2.13           O  
ATOM    541  CB  ILE A  33       5.739  19.314 -14.849  1.00  2.13           C  
ATOM    542  CG1 ILE A  33       4.167  19.249 -14.909  1.00  2.13           C  
ATOM    543  CG2 ILE A  33       6.225  18.753 -13.531  1.00  2.13           C  
ATOM    544  CD1 ILE A  33       3.422  20.007 -13.861  1.00  2.13           C  
ATOM    545  H   ILE A  33       5.411  20.765 -16.975  1.00  2.13           H  
ATOM    546  HA  ILE A  33       6.022  21.369 -14.168  1.00  2.13           H  
ATOM    547  HB  ILE A  33       6.118  18.691 -15.658  1.00  2.13           H  
ATOM    548 1HG1 ILE A  33       3.850  19.623 -15.879  1.00  2.13           H  
ATOM    549 2HG1 ILE A  33       3.875  18.208 -14.834  1.00  2.13           H  
ATOM    550 1HG2 ILE A  33       5.876  17.747 -13.422  1.00  2.13           H  
ATOM    551 2HG2 ILE A  33       7.298  18.755 -13.517  1.00  2.13           H  
ATOM    552 3HG2 ILE A  33       5.853  19.351 -12.711  1.00  2.13           H  
ATOM    553 1HD1 ILE A  33       2.350  19.880 -14.006  1.00  2.13           H  
ATOM    554 2HD1 ILE A  33       3.695  19.639 -12.879  1.00  2.13           H  
ATOM    555 3HD1 ILE A  33       3.667  21.039 -13.942  1.00  2.13           H  
ATOM    556  N   THR A  34       8.580  21.141 -14.176  1.00  2.04           N  
ATOM    557  CA  THR A  34      10.029  21.077 -14.378  1.00  2.04           C  
ATOM    558  C   THR A  34      10.586  19.806 -13.744  1.00  2.04           C  
ATOM    559  O   THR A  34      11.620  19.281 -14.164  1.00  2.04           O  
ATOM    560  CB  THR A  34      10.720  22.329 -13.830  1.00  2.04           C  
ATOM    561  OG1 THR A  34      10.537  22.414 -12.422  1.00  2.04           O  
ATOM    562  CG2 THR A  34      10.097  23.553 -14.475  1.00  2.04           C  
ATOM    563  H   THR A  34       8.202  21.496 -13.298  1.00  2.04           H  
ATOM    564  HA  THR A  34      10.234  21.032 -15.446  1.00  2.04           H  
ATOM    565  HB  THR A  34      11.784  22.292 -14.058  1.00  2.04           H  
ATOM    566  HG1 THR A  34       9.599  22.257 -12.212  1.00  2.04           H  
ATOM    567 1HG2 THR A  34      10.590  24.435 -14.095  1.00  2.04           H  
ATOM    568 2HG2 THR A  34      10.222  23.505 -15.555  1.00  2.04           H  
ATOM    569 3HG2 THR A  34       9.033  23.590 -14.236  1.00  2.04           H  
ATOM    570  N   GLY A  35       9.832  19.265 -12.794  1.00  1.94           N  
ATOM    571  CA  GLY A  35      10.172  17.997 -12.162  1.00  1.94           C  
ATOM    572  C   GLY A  35       9.538  17.816 -10.794  1.00  1.94           C  
ATOM    573  O   GLY A  35       9.522  18.734  -9.966  1.00  1.94           O  
ATOM    574  H   GLY A  35       9.033  19.802 -12.470  1.00  1.94           H  
ATOM    575 1HA  GLY A  35       9.857  17.182 -12.814  1.00  1.94           H  
ATOM    576 2HA  GLY A  35      11.254  17.922 -12.069  1.00  1.94           H  
ATOM    577  N   VAL A  36       9.053  16.593 -10.564  1.00  1.87           N  
ATOM    578  CA  VAL A  36       8.416  16.203  -9.313  1.00  1.87           C  
ATOM    579  C   VAL A  36       9.035  14.887  -8.822  1.00  1.87           C  
ATOM    580  O   VAL A  36       9.188  13.942  -9.600  1.00  1.87           O  
ATOM    581  CB  VAL A  36       6.885  16.061  -9.495  1.00  1.87           C  
ATOM    582  CG1 VAL A  36       6.283  15.688  -8.210  1.00  1.87           C  
ATOM    583  CG2 VAL A  36       6.245  17.371 -10.001  1.00  1.87           C  
ATOM    584  H   VAL A  36       9.126  15.903 -11.299  1.00  1.87           H  
ATOM    585  HA  VAL A  36       8.618  16.953  -8.561  1.00  1.87           H  
ATOM    586  HB  VAL A  36       6.689  15.254 -10.201  1.00  1.87           H  
ATOM    587 1HG1 VAL A  36       5.217  15.546  -8.338  1.00  1.87           H  
ATOM    588 2HG1 VAL A  36       6.730  14.789  -7.878  1.00  1.87           H  
ATOM    589 3HG1 VAL A  36       6.468  16.474  -7.477  1.00  1.87           H  
ATOM    590 1HG2 VAL A  36       5.174  17.229 -10.111  1.00  1.87           H  
ATOM    591 2HG2 VAL A  36       6.422  18.171  -9.298  1.00  1.87           H  
ATOM    592 3HG2 VAL A  36       6.670  17.636 -10.956  1.00  1.87           H  
ATOM    593  N   HIS A  37       9.390  14.835  -7.540  1.00  1.84           N  
ATOM    594  CA  HIS A  37      10.044  13.678  -6.933  1.00  1.84           C  
ATOM    595  C   HIS A  37       9.236  13.072  -5.792  1.00  1.84           C  
ATOM    596  O   HIS A  37       8.513  13.779  -5.091  1.00  1.84           O  
ATOM    597  CB  HIS A  37      11.399  14.117  -6.381  1.00  1.84           C  
ATOM    598  CG  HIS A  37      12.332  14.643  -7.432  1.00  1.84           C  
ATOM    599  ND1 HIS A  37      13.279  13.855  -8.055  1.00  1.84           N  
ATOM    600  CD2 HIS A  37      12.453  15.880  -7.975  1.00  1.84           C  
ATOM    601  CE1 HIS A  37      13.947  14.587  -8.932  1.00  1.84           C  
ATOM    602  NE2 HIS A  37      13.466  15.818  -8.902  1.00  1.84           N  
ATOM    603  H   HIS A  37       9.229  15.654  -6.961  1.00  1.84           H  
ATOM    604  HA  HIS A  37      10.197  12.904  -7.685  1.00  1.84           H  
ATOM    605 1HB  HIS A  37      11.245  14.902  -5.637  1.00  1.84           H  
ATOM    606 2HB  HIS A  37      11.878  13.277  -5.878  1.00  1.84           H  
ATOM    607  HD2 HIS A  37      11.855  16.759  -7.720  1.00  1.84           H  
ATOM    608  HE1 HIS A  37      14.756  14.234  -9.571  1.00  1.84           H  
ATOM    609  HE2 HIS A  37      13.787  16.592  -9.468  1.00  1.84           H  
ATOM    610  N   VAL A  38       9.381  11.761  -5.583  1.00  1.87           N  
ATOM    611  CA  VAL A  38       8.667  11.090  -4.494  1.00  1.87           C  
ATOM    612  C   VAL A  38       9.589  10.371  -3.502  1.00  1.87           C  
ATOM    613  O   VAL A  38      10.531   9.678  -3.897  1.00  1.87           O  
ATOM    614  CB  VAL A  38       7.654  10.101  -5.096  1.00  1.87           C  
ATOM    615  CG1 VAL A  38       8.357   9.104  -5.968  1.00  1.87           C  
ATOM    616  CG2 VAL A  38       6.905   9.425  -4.010  1.00  1.87           C  
ATOM    617  H   VAL A  38       9.990  11.224  -6.186  1.00  1.87           H  
ATOM    618  HA  VAL A  38       8.110  11.841  -3.940  1.00  1.87           H  
ATOM    619  HB  VAL A  38       6.963  10.638  -5.706  1.00  1.87           H  
ATOM    620 1HG1 VAL A  38       7.635   8.428  -6.406  1.00  1.87           H  
ATOM    621 2HG1 VAL A  38       8.884   9.630  -6.763  1.00  1.87           H  
ATOM    622 3HG1 VAL A  38       9.070   8.539  -5.369  1.00  1.87           H  
ATOM    623 1HG2 VAL A  38       6.182   8.764  -4.441  1.00  1.87           H  
ATOM    624 2HG2 VAL A  38       7.582   8.855  -3.381  1.00  1.87           H  
ATOM    625 3HG2 VAL A  38       6.403  10.180  -3.414  1.00  1.87           H  
ATOM    626  N   THR A  39       9.284  10.540  -2.212  1.00  1.98           N  
ATOM    627  CA  THR A  39      10.016   9.932  -1.104  1.00  1.98           C  
ATOM    628  C   THR A  39       9.101   9.173  -0.124  1.00  1.98           C  
ATOM    629  O   THR A  39       8.040   9.667   0.268  1.00  1.98           O  
ATOM    630  CB  THR A  39      10.802  11.019  -0.338  1.00  1.98           C  
ATOM    631  OG1 THR A  39      11.737  11.651  -1.229  1.00  1.98           O  
ATOM    632  CG2 THR A  39      11.552  10.422   0.835  1.00  1.98           C  
ATOM    633  H   THR A  39       8.498  11.146  -1.989  1.00  1.98           H  
ATOM    634  HA  THR A  39      10.728   9.218  -1.517  1.00  1.98           H  
ATOM    635  HB  THR A  39      10.104  11.772   0.032  1.00  1.98           H  
ATOM    636  HG1 THR A  39      12.222  10.978  -1.718  1.00  1.98           H  
ATOM    637 1HG2 THR A  39      12.095  11.207   1.357  1.00  1.98           H  
ATOM    638 2HG2 THR A  39      10.852   9.960   1.519  1.00  1.98           H  
ATOM    639 3HG2 THR A  39      12.252   9.676   0.469  1.00  1.98           H  
ATOM    640  N   SER A  40       9.516   7.970   0.284  1.00  2.17           N  
ATOM    641  CA  SER A  40       8.738   7.200   1.261  1.00  2.17           C  
ATOM    642  C   SER A  40       9.436   7.120   2.626  1.00  2.17           C  
ATOM    643  O   SER A  40      10.643   6.851   2.716  1.00  2.17           O  
ATOM    644  CB  SER A  40       8.438   5.816   0.731  1.00  2.17           C  
ATOM    645  OG  SER A  40       7.789   5.037   1.701  1.00  2.17           O  
ATOM    646  H   SER A  40      10.382   7.594  -0.075  1.00  2.17           H  
ATOM    647  HA  SER A  40       7.783   7.702   1.416  1.00  2.17           H  
ATOM    648 1HB  SER A  40       7.805   5.902  -0.151  1.00  2.17           H  
ATOM    649 2HB  SER A  40       9.361   5.329   0.425  1.00  2.17           H  
ATOM    650  HG  SER A  40       7.120   5.612   2.101  1.00  2.17           H  
ATOM    651  N   ARG A  41       8.664   7.409   3.674  1.00  2.45           N  
ATOM    652  CA  ARG A  41       9.103   7.428   5.073  1.00  2.45           C  
ATOM    653  C   ARG A  41       8.062   6.799   5.984  1.00  2.45           C  
ATOM    654  O   ARG A  41       6.923   6.596   5.565  1.00  2.45           O  
ATOM    655  CB  ARG A  41       9.381   8.851   5.546  1.00  2.45           C  
ATOM    656  CG  ARG A  41      10.550   9.554   4.856  1.00  2.45           C  
ATOM    657  CD  ARG A  41      11.838   8.936   5.296  1.00  2.45           C  
ATOM    658  NE  ARG A  41      13.012   9.614   4.776  1.00  2.45           N  
ATOM    659  CZ  ARG A  41      13.633   9.318   3.615  1.00  2.45           C  
ATOM    660  NH1 ARG A  41      13.198   8.343   2.839  1.00  2.45           N  
ATOM    661  NH2 ARG A  41      14.700  10.012   3.253  1.00  2.45           N  
ATOM    662  H   ARG A  41       7.681   7.616   3.486  1.00  2.45           H  
ATOM    663  HA  ARG A  41      10.025   6.850   5.153  1.00  2.45           H  
ATOM    664 1HB  ARG A  41       8.489   9.462   5.387  1.00  2.45           H  
ATOM    665 2HB  ARG A  41       9.581   8.848   6.617  1.00  2.45           H  
ATOM    666 1HG  ARG A  41      10.467   9.466   3.784  1.00  2.45           H  
ATOM    667 2HG  ARG A  41      10.558  10.607   5.133  1.00  2.45           H  
ATOM    668 1HD  ARG A  41      11.890   8.954   6.384  1.00  2.45           H  
ATOM    669 2HD  ARG A  41      11.868   7.901   4.953  1.00  2.45           H  
ATOM    670  HE  ARG A  41      13.393  10.369   5.328  1.00  2.45           H  
ATOM    671 1HH1 ARG A  41      12.360   7.791   3.086  1.00  2.45           H  
ATOM    672 2HH1 ARG A  41      13.681   8.135   1.981  1.00  2.45           H  
ATOM    673 1HH2 ARG A  41      15.041  10.758   3.843  1.00  2.45           H  
ATOM    674 2HH2 ARG A  41      15.172   9.796   2.388  1.00  2.45           H  
ATOM    675  N   THR A  42       8.439   6.475   7.221  1.00  2.76           N  
ATOM    676  CA  THR A  42       7.435   5.963   8.148  1.00  2.76           C  
ATOM    677  C   THR A  42       7.161   6.954   9.271  1.00  2.76           C  
ATOM    678  O   THR A  42       8.066   7.361  10.006  1.00  2.76           O  
ATOM    679  CB  THR A  42       7.854   4.613   8.760  1.00  2.76           C  
ATOM    680  OG1 THR A  42       8.032   3.648   7.713  1.00  2.76           O  
ATOM    681  CG2 THR A  42       6.758   4.116   9.719  1.00  2.76           C  
ATOM    682  H   THR A  42       9.393   6.613   7.525  1.00  2.76           H  
ATOM    683  HA  THR A  42       6.509   5.816   7.611  1.00  2.76           H  
ATOM    684  HB  THR A  42       8.790   4.729   9.307  1.00  2.76           H  
ATOM    685  HG1 THR A  42       7.184   3.485   7.280  1.00  2.76           H  
ATOM    686 1HG2 THR A  42       7.054   3.160  10.145  1.00  2.76           H  
ATOM    687 2HG2 THR A  42       6.612   4.832  10.515  1.00  2.76           H  
ATOM    688 3HG2 THR A  42       5.821   3.998   9.176  1.00  2.76           H  
ATOM    689  N   ALA A  43       5.898   7.329   9.437  1.00  3.02           N  
ATOM    690  CA  ALA A  43       5.504   8.266  10.477  1.00  3.02           C  
ATOM    691  C   ALA A  43       5.303   7.485  11.752  1.00  3.02           C  
ATOM    692  O   ALA A  43       4.171   7.321  12.229  1.00  3.02           O  
ATOM    693  CB  ALA A  43       4.240   9.020  10.103  1.00  3.02           C  
ATOM    694  H   ALA A  43       5.167   6.932   8.852  1.00  3.02           H  
ATOM    695  HA  ALA A  43       6.313   8.980  10.627  1.00  3.02           H  
ATOM    696 1HB  ALA A  43       3.974   9.713  10.896  1.00  3.02           H  
ATOM    697 2HB  ALA A  43       4.406   9.577   9.180  1.00  3.02           H  
ATOM    698 3HB  ALA A  43       3.431   8.324   9.955  1.00  3.02           H  
ATOM    699  N   GLU A  44       6.412   7.032  12.325  1.00  3.14           N  
ATOM    700  CA  GLU A  44       6.335   6.150  13.477  1.00  3.14           C  
ATOM    701  C   GLU A  44       5.591   6.831  14.610  1.00  3.14           C  
ATOM    702  O   GLU A  44       4.731   6.224  15.241  1.00  3.14           O  
ATOM    703  CB  GLU A  44       7.740   5.752  13.941  1.00  3.14           C  
ATOM    704  CG  GLU A  44       8.486   4.816  12.987  1.00  3.14           C  
ATOM    705  CD  GLU A  44       9.888   4.492  13.448  1.00  3.14           C  
ATOM    706  OE1 GLU A  44      10.334   5.095  14.396  1.00  3.14           O  
ATOM    707  OE2 GLU A  44      10.510   3.635  12.859  1.00  3.14           O  
ATOM    708  H   GLU A  44       7.298   7.242  11.863  1.00  3.14           H  
ATOM    709  HA  GLU A  44       5.789   5.251  13.192  1.00  3.14           H  
ATOM    710 1HB  GLU A  44       8.346   6.648  14.070  1.00  3.14           H  
ATOM    711 2HB  GLU A  44       7.675   5.259  14.911  1.00  3.14           H  
ATOM    712 1HG  GLU A  44       7.922   3.890  12.879  1.00  3.14           H  
ATOM    713 2HG  GLU A  44       8.539   5.294  12.010  1.00  3.14           H  
ATOM    714  N   LYS A  45       5.821   8.129  14.783  1.00  3.06           N  
ATOM    715  CA  LYS A  45       5.164   8.904  15.830  1.00  3.06           C  
ATOM    716  C   LYS A  45       3.645   8.974  15.654  1.00  3.06           C  
ATOM    717  O   LYS A  45       2.920   9.237  16.615  1.00  3.06           O  
ATOM    718  CB  LYS A  45       5.735  10.321  15.887  1.00  3.06           C  
ATOM    719  CG  LYS A  45       7.171  10.405  16.402  1.00  3.06           C  
ATOM    720  CD  LYS A  45       7.670  11.848  16.424  1.00  3.06           C  
ATOM    721  CE  LYS A  45       9.098  11.936  16.949  1.00  3.06           C  
ATOM    722  NZ  LYS A  45       9.604  13.337  16.946  1.00  3.06           N  
ATOM    723  H   LYS A  45       6.510   8.573  14.194  1.00  3.06           H  
ATOM    724  HA  LYS A  45       5.360   8.415  16.785  1.00  3.06           H  
ATOM    725 1HB  LYS A  45       5.707  10.763  14.890  1.00  3.06           H  
ATOM    726 2HB  LYS A  45       5.109  10.936  16.533  1.00  3.06           H  
ATOM    727 1HG  LYS A  45       7.217   9.997  17.412  1.00  3.06           H  
ATOM    728 2HG  LYS A  45       7.821   9.812  15.759  1.00  3.06           H  
ATOM    729 1HD  LYS A  45       7.637  12.261  15.415  1.00  3.06           H  
ATOM    730 2HD  LYS A  45       7.021  12.446  17.064  1.00  3.06           H  
ATOM    731 1HE  LYS A  45       9.128  11.552  17.968  1.00  3.06           H  
ATOM    732 2HE  LYS A  45       9.748  11.325  16.322  1.00  3.06           H  
ATOM    733 1HZ  LYS A  45      10.550  13.355  17.299  1.00  3.06           H  
ATOM    734 2HZ  LYS A  45       9.590  13.698  16.002  1.00  3.06           H  
ATOM    735 3HZ  LYS A  45       9.015  13.909  17.534  1.00  3.06           H  
ATOM    736  N   GLY A  46       3.167   8.816  14.415  1.00  2.79           N  
ATOM    737  CA  GLY A  46       1.748   8.876  14.129  1.00  2.79           C  
ATOM    738  C   GLY A  46       1.143   7.483  13.938  1.00  2.79           C  
ATOM    739  O   GLY A  46      -0.073   7.350  13.794  1.00  2.79           O  
ATOM    740  H   GLY A  46       3.789   8.568  13.654  1.00  2.79           H  
ATOM    741 1HA  GLY A  46       1.233   9.392  14.938  1.00  2.79           H  
ATOM    742 2HA  GLY A  46       1.596   9.464  13.229  1.00  2.79           H  
ATOM    743  N   GLY A  47       1.984   6.442  13.943  1.00  2.41           N  
ATOM    744  CA  GLY A  47       1.510   5.079  13.728  1.00  2.41           C  
ATOM    745  C   GLY A  47       1.189   4.720  12.265  1.00  2.41           C  
ATOM    746  O   GLY A  47       0.371   3.830  12.022  1.00  2.41           O  
ATOM    747  H   GLY A  47       2.984   6.589  14.081  1.00  2.41           H  
ATOM    748 1HA  GLY A  47       2.270   4.391  14.101  1.00  2.41           H  
ATOM    749 2HA  GLY A  47       0.624   4.915  14.337  1.00  2.41           H  
ATOM    750  N   TYR A  48       1.798   5.403  11.287  1.00  2.02           N  
ATOM    751  CA  TYR A  48       1.483   5.104   9.877  1.00  2.02           C  
ATOM    752  C   TYR A  48       2.648   5.320   8.917  1.00  2.02           C  
ATOM    753  O   TYR A  48       3.627   5.977   9.255  1.00  2.02           O  
ATOM    754  CB  TYR A  48       0.277   5.943   9.416  1.00  2.02           C  
ATOM    755  CG  TYR A  48       0.500   7.459   9.372  1.00  2.02           C  
ATOM    756  CD1 TYR A  48       0.892   8.080   8.201  1.00  2.02           C  
ATOM    757  CD2 TYR A  48       0.303   8.214  10.502  1.00  2.02           C  
ATOM    758  CE1 TYR A  48       1.093   9.443   8.165  1.00  2.02           C  
ATOM    759  CE2 TYR A  48       0.504   9.580  10.473  1.00  2.02           C  
ATOM    760  CZ  TYR A  48       0.905  10.192   9.305  1.00  2.02           C  
ATOM    761  OH  TYR A  48       1.116  11.551   9.266  1.00  2.02           O  
ATOM    762  H   TYR A  48       2.482   6.120  11.533  1.00  2.02           H  
ATOM    763  HA  TYR A  48       1.208   4.051   9.808  1.00  2.02           H  
ATOM    764 1HB  TYR A  48      -0.026   5.622   8.412  1.00  2.02           H  
ATOM    765 2HB  TYR A  48      -0.568   5.749  10.076  1.00  2.02           H  
ATOM    766  HD1 TYR A  48       1.034   7.499   7.314  1.00  2.02           H  
ATOM    767  HD2 TYR A  48      -0.014   7.732  11.410  1.00  2.02           H  
ATOM    768  HE1 TYR A  48       1.398   9.928   7.242  1.00  2.02           H  
ATOM    769  HE2 TYR A  48       0.347  10.172  11.371  1.00  2.02           H  
ATOM    770  HH  TYR A  48       1.548  11.783   8.429  1.00  2.02           H  
ATOM    771  N   GLU A  49       2.532   4.770   7.708  1.00  1.69           N  
ATOM    772  CA  GLU A  49       3.545   4.970   6.671  1.00  1.69           C  
ATOM    773  C   GLU A  49       3.125   6.122   5.770  1.00  1.69           C  
ATOM    774  O   GLU A  49       1.927   6.326   5.541  1.00  1.69           O  
ATOM    775  CB  GLU A  49       3.765   3.689   5.859  1.00  1.69           C  
ATOM    776  CG  GLU A  49       4.321   2.518   6.661  1.00  1.69           C  
ATOM    777  CD  GLU A  49       4.568   1.272   5.822  1.00  1.69           C  
ATOM    778  OE1 GLU A  49       4.335   1.308   4.638  1.00  1.69           O  
ATOM    779  OE2 GLU A  49       4.987   0.286   6.379  1.00  1.69           O  
ATOM    780  H   GLU A  49       1.710   4.217   7.497  1.00  1.69           H  
ATOM    781  HA  GLU A  49       4.480   5.239   7.142  1.00  1.69           H  
ATOM    782 1HB  GLU A  49       2.827   3.370   5.413  1.00  1.69           H  
ATOM    783 2HB  GLU A  49       4.467   3.892   5.051  1.00  1.69           H  
ATOM    784 1HG  GLU A  49       5.261   2.824   7.109  1.00  1.69           H  
ATOM    785 2HG  GLU A  49       3.627   2.281   7.466  1.00  1.69           H  
ATOM    786  N   GLU A  50       4.094   6.846   5.215  1.00  1.46           N  
ATOM    787  CA  GLU A  50       3.720   7.960   4.361  1.00  1.46           C  
ATOM    788  C   GLU A  50       4.576   8.157   3.119  1.00  1.46           C  
ATOM    789  O   GLU A  50       5.761   7.801   3.052  1.00  1.46           O  
ATOM    790  CB  GLU A  50       3.718   9.255   5.186  1.00  1.46           C  
ATOM    791  CG  GLU A  50       5.065   9.681   5.772  1.00  1.46           C  
ATOM    792  CD  GLU A  50       4.963  10.934   6.643  1.00  1.46           C  
ATOM    793  OE1 GLU A  50       3.867  11.405   6.857  1.00  1.46           O  
ATOM    794  OE2 GLU A  50       5.981  11.404   7.097  1.00  1.46           O  
ATOM    795  H   GLU A  50       5.077   6.651   5.400  1.00  1.46           H  
ATOM    796  HA  GLU A  50       2.703   7.800   4.033  1.00  1.46           H  
ATOM    797 1HB  GLU A  50       3.335  10.074   4.577  1.00  1.46           H  
ATOM    798 2HB  GLU A  50       3.045   9.126   6.012  1.00  1.46           H  
ATOM    799 1HG  GLU A  50       5.458   8.861   6.379  1.00  1.46           H  
ATOM    800 2HG  GLU A  50       5.763   9.859   4.955  1.00  1.46           H  
ATOM    801  N   VAL A  51       3.940   8.770   2.134  1.00  1.32           N  
ATOM    802  CA  VAL A  51       4.600   9.165   0.901  1.00  1.32           C  
ATOM    803  C   VAL A  51       4.504  10.649   0.684  1.00  1.32           C  
ATOM    804  O   VAL A  51       3.424  11.240   0.749  1.00  1.32           O  
ATOM    805  CB  VAL A  51       4.035   8.404  -0.318  1.00  1.32           C  
ATOM    806  CG1 VAL A  51       4.614   8.933  -1.588  1.00  1.32           C  
ATOM    807  CG2 VAL A  51       4.451   6.961  -0.232  1.00  1.32           C  
ATOM    808  H   VAL A  51       2.955   9.000   2.288  1.00  1.32           H  
ATOM    809  HA  VAL A  51       5.655   8.911   0.980  1.00  1.32           H  
ATOM    810  HB  VAL A  51       2.957   8.499  -0.339  1.00  1.32           H  
ATOM    811 1HG1 VAL A  51       4.222   8.368  -2.428  1.00  1.32           H  
ATOM    812 2HG1 VAL A  51       4.354   9.985  -1.708  1.00  1.32           H  
ATOM    813 3HG1 VAL A  51       5.695   8.823  -1.539  1.00  1.32           H  
ATOM    814 1HG2 VAL A  51       4.058   6.403  -1.088  1.00  1.32           H  
ATOM    815 2HG2 VAL A  51       5.535   6.905  -0.229  1.00  1.32           H  
ATOM    816 3HG2 VAL A  51       4.085   6.544   0.668  1.00  1.32           H  
ATOM    817  N   GLN A  52       5.656  11.253   0.444  1.00  1.27           N  
ATOM    818  CA  GLN A  52       5.718  12.673   0.199  1.00  1.27           C  
ATOM    819  C   GLN A  52       6.211  12.974  -1.187  1.00  1.27           C  
ATOM    820  O   GLN A  52       7.189  12.398  -1.670  1.00  1.27           O  
ATOM    821  CB  GLN A  52       6.598  13.408   1.210  1.00  1.27           C  
ATOM    822  CG  GLN A  52       6.659  14.930   0.931  1.00  1.27           C  
ATOM    823  CD  GLN A  52       7.383  15.728   1.972  1.00  1.27           C  
ATOM    824  OE1 GLN A  52       7.324  15.428   3.170  1.00  1.27           O  
ATOM    825  NE2 GLN A  52       8.097  16.762   1.527  1.00  1.27           N  
ATOM    826  H   GLN A  52       6.512  10.703   0.413  1.00  1.27           H  
ATOM    827  HA  GLN A  52       4.716  13.073   0.284  1.00  1.27           H  
ATOM    828 1HB  GLN A  52       6.211  13.255   2.216  1.00  1.27           H  
ATOM    829 2HB  GLN A  52       7.611  13.006   1.174  1.00  1.27           H  
ATOM    830 1HG  GLN A  52       7.181  15.094  -0.015  1.00  1.27           H  
ATOM    831 2HG  GLN A  52       5.643  15.314   0.852  1.00  1.27           H  
ATOM    832 1HE2 GLN A  52       8.607  17.333   2.170  1.00  1.27           H  
ATOM    833 2HE2 GLN A  52       8.146  16.966   0.527  1.00  1.27           H  
ATOM    834  N   VAL A  53       5.508  13.869  -1.834  1.00  1.28           N  
ATOM    835  CA  VAL A  53       5.891  14.303  -3.150  1.00  1.28           C  
ATOM    836  C   VAL A  53       6.192  15.766  -3.181  1.00  1.28           C  
ATOM    837  O   VAL A  53       5.412  16.567  -2.692  1.00  1.28           O  
ATOM    838  CB  VAL A  53       4.821  13.967  -4.161  1.00  1.28           C  
ATOM    839  CG1 VAL A  53       5.170  14.537  -5.421  1.00  1.28           C  
ATOM    840  CG2 VAL A  53       4.774  12.506  -4.331  1.00  1.28           C  
ATOM    841  H   VAL A  53       4.697  14.282  -1.376  1.00  1.28           H  
ATOM    842  HA  VAL A  53       6.789  13.772  -3.433  1.00  1.28           H  
ATOM    843  HB  VAL A  53       3.872  14.355  -3.852  1.00  1.28           H  
ATOM    844 1HG1 VAL A  53       4.421  14.284  -6.128  1.00  1.28           H  
ATOM    845 2HG1 VAL A  53       5.226  15.619  -5.332  1.00  1.28           H  
ATOM    846 3HG1 VAL A  53       6.128  14.146  -5.721  1.00  1.28           H  
ATOM    847 1HG2 VAL A  53       4.061  12.265  -5.077  1.00  1.28           H  
ATOM    848 2HG2 VAL A  53       5.740  12.187  -4.652  1.00  1.28           H  
ATOM    849 3HG2 VAL A  53       4.516  12.019  -3.395  1.00  1.28           H  
ATOM    850  N   THR A  54       7.348  16.096  -3.735  1.00  1.32           N  
ATOM    851  CA  THR A  54       7.804  17.471  -3.831  1.00  1.32           C  
ATOM    852  C   THR A  54       8.253  17.841  -5.231  1.00  1.32           C  
ATOM    853  O   THR A  54       8.996  17.097  -5.875  1.00  1.32           O  
ATOM    854  CB  THR A  54       8.948  17.761  -2.838  1.00  1.32           C  
ATOM    855  OG1 THR A  54       8.481  17.595  -1.470  1.00  1.32           O  
ATOM    856  CG2 THR A  54       9.503  19.183  -3.049  1.00  1.32           C  
ATOM    857  H   THR A  54       7.912  15.349  -4.134  1.00  1.32           H  
ATOM    858  HA  THR A  54       6.979  18.110  -3.564  1.00  1.32           H  
ATOM    859  HB  THR A  54       9.749  17.045  -3.006  1.00  1.32           H  
ATOM    860  HG1 THR A  54       8.125  18.456  -1.146  1.00  1.32           H  
ATOM    861 1HG2 THR A  54      10.308  19.362  -2.343  1.00  1.32           H  
ATOM    862 2HG2 THR A  54       9.890  19.289  -4.055  1.00  1.32           H  
ATOM    863 3HG2 THR A  54       8.707  19.908  -2.895  1.00  1.32           H  
ATOM    864  N   GLY A  55       7.864  19.021  -5.688  1.00  1.39           N  
ATOM    865  CA  GLY A  55       8.354  19.434  -6.988  1.00  1.39           C  
ATOM    866  C   GLY A  55       8.076  20.863  -7.375  1.00  1.39           C  
ATOM    867  O   GLY A  55       7.500  21.650  -6.612  1.00  1.39           O  
ATOM    868  H   GLY A  55       7.221  19.587  -5.131  1.00  1.39           H  
ATOM    869 1HA  GLY A  55       9.426  19.250  -7.046  1.00  1.39           H  
ATOM    870 2HA  GLY A  55       7.898  18.803  -7.733  1.00  1.39           H  
ATOM    871  N   THR A  56       8.541  21.195  -8.574  1.00  1.47           N  
ATOM    872  CA  THR A  56       8.425  22.545  -9.094  1.00  1.47           C  
ATOM    873  C   THR A  56       7.823  22.603 -10.492  1.00  1.47           C  
ATOM    874  O   THR A  56       8.155  21.813 -11.402  1.00  1.47           O  
ATOM    875  CB  THR A  56       9.787  23.267  -9.078  1.00  1.47           C  
ATOM    876  OG1 THR A  56      10.288  23.298  -7.732  1.00  1.47           O  
ATOM    877  CG2 THR A  56       9.633  24.723  -9.585  1.00  1.47           C  
ATOM    878  H   THR A  56       8.987  20.464  -9.132  1.00  1.47           H  
ATOM    879  HA  THR A  56       7.762  23.098  -8.436  1.00  1.47           H  
ATOM    880  HB  THR A  56      10.495  22.735  -9.711  1.00  1.47           H  
ATOM    881  HG1 THR A  56       9.618  23.669  -7.152  1.00  1.47           H  
ATOM    882 1HG2 THR A  56      10.597  25.222  -9.553  1.00  1.47           H  
ATOM    883 2HG2 THR A  56       9.271  24.727 -10.607  1.00  1.47           H  
ATOM    884 3HG2 THR A  56       8.924  25.260  -8.947  1.00  1.47           H  
ATOM    885  N   VAL A  57       6.914  23.548 -10.642  1.00  1.54           N  
ATOM    886  CA  VAL A  57       6.246  23.809 -11.901  1.00  1.54           C  
ATOM    887  C   VAL A  57       6.457  25.264 -12.292  1.00  1.54           C  
ATOM    888  O   VAL A  57       6.444  26.151 -11.428  1.00  1.54           O  
ATOM    889  CB  VAL A  57       4.767  23.460 -11.782  1.00  1.54           C  
ATOM    890  CG1 VAL A  57       4.057  23.714 -13.115  1.00  1.54           C  
ATOM    891  CG2 VAL A  57       4.663  21.994 -11.323  1.00  1.54           C  
ATOM    892  H   VAL A  57       6.685  24.119  -9.824  1.00  1.54           H  
ATOM    893  HA  VAL A  57       6.686  23.184 -12.677  1.00  1.54           H  
ATOM    894  HB  VAL A  57       4.291  24.107 -11.048  1.00  1.54           H  
ATOM    895 1HG1 VAL A  57       3.003  23.458 -13.024  1.00  1.54           H  
ATOM    896 2HG1 VAL A  57       4.149  24.755 -13.398  1.00  1.54           H  
ATOM    897 3HG1 VAL A  57       4.503  23.113 -13.880  1.00  1.54           H  
ATOM    898 1HG2 VAL A  57       3.634  21.701 -11.239  1.00  1.54           H  
ATOM    899 2HG2 VAL A  57       5.147  21.374 -12.040  1.00  1.54           H  
ATOM    900 3HG2 VAL A  57       5.145  21.866 -10.359  1.00  1.54           H  
ATOM    901  N   VAL A  58       6.760  25.515 -13.567  1.00  1.62           N  
ATOM    902  CA  VAL A  58       7.008  26.881 -14.021  1.00  1.62           C  
ATOM    903  C   VAL A  58       6.095  27.313 -15.179  1.00  1.62           C  
ATOM    904  O   VAL A  58       5.915  26.572 -16.150  1.00  1.62           O  
ATOM    905  CB  VAL A  58       8.484  27.044 -14.391  1.00  1.62           C  
ATOM    906  CG1 VAL A  58       8.734  28.427 -14.886  1.00  1.62           C  
ATOM    907  CG2 VAL A  58       9.314  26.785 -13.163  1.00  1.62           C  
ATOM    908  H   VAL A  58       6.766  24.750 -14.246  1.00  1.62           H  
ATOM    909  HA  VAL A  58       6.817  27.547 -13.186  1.00  1.62           H  
ATOM    910  HB  VAL A  58       8.748  26.346 -15.184  1.00  1.62           H  
ATOM    911 1HG1 VAL A  58       9.787  28.526 -15.131  1.00  1.62           H  
ATOM    912 2HG1 VAL A  58       8.137  28.623 -15.774  1.00  1.62           H  
ATOM    913 3HG1 VAL A  58       8.471  29.146 -14.101  1.00  1.62           H  
ATOM    914 1HG2 VAL A  58      10.368  26.909 -13.398  1.00  1.62           H  
ATOM    915 2HG2 VAL A  58       9.017  27.491 -12.405  1.00  1.62           H  
ATOM    916 3HG2 VAL A  58       9.145  25.784 -12.801  1.00  1.62           H  
ATOM    917  N   ALA A  59       5.518  28.522 -15.078  1.00  1.72           N  
ATOM    918  CA  ALA A  59       4.601  29.018 -16.107  1.00  1.72           C  
ATOM    919  C   ALA A  59       4.956  30.397 -16.658  1.00  1.72           C  
ATOM    920  O   ALA A  59       5.522  31.236 -15.960  1.00  1.72           O  
ATOM    921  CB  ALA A  59       3.208  29.068 -15.530  1.00  1.72           C  
ATOM    922  H   ALA A  59       5.697  29.079 -14.245  1.00  1.72           H  
ATOM    923  HA  ALA A  59       4.632  28.331 -16.940  1.00  1.72           H  
ATOM    924 1HB  ALA A  59       2.507  29.399 -16.306  1.00  1.72           H  
ATOM    925 2HB  ALA A  59       2.919  28.080 -15.173  1.00  1.72           H  
ATOM    926 3HB  ALA A  59       3.196  29.771 -14.700  1.00  1.72           H  
ATOM    927  N   ARG A  60       4.574  30.631 -17.921  1.00  1.87           N  
ATOM    928  CA  ARG A  60       4.780  31.906 -18.619  1.00  1.87           C  
ATOM    929  C   ARG A  60       3.448  32.580 -18.946  1.00  1.87           C  
ATOM    930  O   ARG A  60       2.812  32.253 -19.948  1.00  1.87           O  
ATOM    931  CB  ARG A  60       5.519  31.665 -19.919  1.00  1.87           C  
ATOM    932  CG  ARG A  60       6.924  31.099 -19.779  1.00  1.87           C  
ATOM    933  CD  ARG A  60       7.869  32.082 -19.239  1.00  1.87           C  
ATOM    934  NE  ARG A  60       8.061  33.206 -20.132  1.00  1.87           N  
ATOM    935  CZ  ARG A  60       8.934  33.223 -21.157  1.00  1.87           C  
ATOM    936  NH1 ARG A  60       9.674  32.164 -21.406  1.00  1.87           N  
ATOM    937  NH2 ARG A  60       9.057  34.304 -21.908  1.00  1.87           N  
ATOM    938  H   ARG A  60       4.118  29.877 -18.441  1.00  1.87           H  
ATOM    939  HA  ARG A  60       5.364  32.571 -17.981  1.00  1.87           H  
ATOM    940 1HB  ARG A  60       4.942  30.967 -20.529  1.00  1.87           H  
ATOM    941 2HB  ARG A  60       5.592  32.599 -20.470  1.00  1.87           H  
ATOM    942 1HG  ARG A  60       6.905  30.240 -19.108  1.00  1.87           H  
ATOM    943 2HG  ARG A  60       7.282  30.783 -20.759  1.00  1.87           H  
ATOM    944 1HD  ARG A  60       7.481  32.464 -18.292  1.00  1.87           H  
ATOM    945 2HD  ARG A  60       8.833  31.606 -19.078  1.00  1.87           H  
ATOM    946  HE  ARG A  60       7.514  34.039 -19.963  1.00  1.87           H  
ATOM    947 1HH1 ARG A  60       9.583  31.338 -20.832  1.00  1.87           H  
ATOM    948 2HH1 ARG A  60      10.331  32.178 -22.172  1.00  1.87           H  
ATOM    949 1HH2 ARG A  60       8.498  35.127 -21.710  1.00  1.87           H  
ATOM    950 2HH2 ARG A  60       9.718  34.320 -22.668  1.00  1.87           H  
ATOM    951  N   LEU A  61       3.040  33.505 -18.085  1.00  2.07           N  
ATOM    952  CA  LEU A  61       1.734  34.160 -18.142  1.00  2.07           C  
ATOM    953  C   LEU A  61       1.731  35.585 -18.674  1.00  2.07           C  
ATOM    954  O   LEU A  61       2.421  36.463 -18.148  1.00  2.07           O  
ATOM    955  CB  LEU A  61       1.134  34.179 -16.743  1.00  2.07           C  
ATOM    956  CG  LEU A  61      -0.156  34.955 -16.587  1.00  2.07           C  
ATOM    957  CD1 LEU A  61      -1.243  34.340 -17.416  1.00  2.07           C  
ATOM    958  CD2 LEU A  61      -0.521  34.951 -15.147  1.00  2.07           C  
ATOM    959  H   LEU A  61       3.676  33.766 -17.335  1.00  2.07           H  
ATOM    960  HA  LEU A  61       1.089  33.564 -18.790  1.00  2.07           H  
ATOM    961 1HB  LEU A  61       0.972  33.162 -16.415  1.00  2.07           H  
ATOM    962 2HB  LEU A  61       1.861  34.642 -16.095  1.00  2.07           H  
ATOM    963  HG  LEU A  61      -0.008  35.980 -16.923  1.00  2.07           H  
ATOM    964 1HD1 LEU A  61      -2.158  34.911 -17.301  1.00  2.07           H  
ATOM    965 2HD1 LEU A  61      -0.957  34.348 -18.460  1.00  2.07           H  
ATOM    966 3HD1 LEU A  61      -1.394  33.368 -17.118  1.00  2.07           H  
ATOM    967 1HD2 LEU A  61      -1.432  35.519 -14.993  1.00  2.07           H  
ATOM    968 2HD2 LEU A  61      -0.662  33.932 -14.821  1.00  2.07           H  
ATOM    969 3HD2 LEU A  61       0.291  35.413 -14.585  1.00  2.07           H  
ATOM    970  N   THR A  62       0.946  35.838 -19.708  1.00  2.32           N  
ATOM    971  CA  THR A  62       0.869  37.190 -20.234  1.00  2.32           C  
ATOM    972  C   THR A  62      -0.100  38.024 -19.403  1.00  2.32           C  
ATOM    973  O   THR A  62      -0.970  37.484 -18.718  1.00  2.32           O  
ATOM    974  CB  THR A  62       0.431  37.169 -21.704  1.00  2.32           C  
ATOM    975  OG1 THR A  62      -0.894  36.597 -21.813  1.00  2.32           O  
ATOM    976  CG2 THR A  62       1.411  36.344 -22.517  1.00  2.32           C  
ATOM    977  H   THR A  62       0.389  35.088 -20.134  1.00  2.32           H  
ATOM    978  HA  THR A  62       1.848  37.653 -20.179  1.00  2.32           H  
ATOM    979  HB  THR A  62       0.412  38.193 -22.090  1.00  2.32           H  
ATOM    980  HG1 THR A  62      -0.891  35.662 -21.477  1.00  2.32           H  
ATOM    981 1HG2 THR A  62       1.102  36.336 -23.561  1.00  2.32           H  
ATOM    982 2HG2 THR A  62       2.407  36.783 -22.434  1.00  2.32           H  
ATOM    983 3HG2 THR A  62       1.427  35.322 -22.131  1.00  2.32           H  
ATOM    984  N   PHE A  63      -0.017  39.340 -19.534  1.00  2.58           N  
ATOM    985  CA  PHE A  63      -0.963  40.210 -18.832  1.00  2.58           C  
ATOM    986  C   PHE A  63      -2.128  40.671 -19.704  1.00  2.58           C  
ATOM    987  O   PHE A  63      -1.989  40.835 -20.906  1.00  2.58           O  
ATOM    988  CB  PHE A  63      -0.240  41.426 -18.265  1.00  2.58           C  
ATOM    989  CG  PHE A  63       0.656  41.110 -17.106  1.00  2.58           C  
ATOM    990  CD1 PHE A  63       1.936  40.682 -17.307  1.00  2.58           C  
ATOM    991  CD2 PHE A  63       0.206  41.254 -15.807  1.00  2.58           C  
ATOM    992  CE1 PHE A  63       2.764  40.398 -16.260  1.00  2.58           C  
ATOM    993  CE2 PHE A  63       1.031  40.971 -14.740  1.00  2.58           C  
ATOM    994  CZ  PHE A  63       2.318  40.542 -14.968  1.00  2.58           C  
ATOM    995  H   PHE A  63       0.757  39.733 -20.076  1.00  2.58           H  
ATOM    996  HA  PHE A  63      -1.377  39.650 -17.994  1.00  2.58           H  
ATOM    997 1HB  PHE A  63       0.365  41.894 -19.054  1.00  2.58           H  
ATOM    998 2HB  PHE A  63      -0.972  42.163 -17.943  1.00  2.58           H  
ATOM    999  HD1 PHE A  63       2.285  40.572 -18.308  1.00  2.58           H  
ATOM   1000  HD2 PHE A  63      -0.814  41.596 -15.635  1.00  2.58           H  
ATOM   1001  HE1 PHE A  63       3.777  40.059 -16.457  1.00  2.58           H  
ATOM   1002  HE2 PHE A  63       0.666  41.087 -13.720  1.00  2.58           H  
ATOM   1003  HZ  PHE A  63       2.974  40.316 -14.130  1.00  2.58           H  
ATOM   1004  N   GLY A  64      -3.299  40.863 -19.097  1.00  2.80           N  
ATOM   1005  CA  GLY A  64      -4.433  41.424 -19.833  1.00  2.80           C  
ATOM   1006  C   GLY A  64      -4.087  42.835 -20.307  1.00  2.80           C  
ATOM   1007  O   GLY A  64      -4.157  43.160 -21.493  1.00  2.80           O  
ATOM   1008  H   GLY A  64      -3.388  40.659 -18.113  1.00  2.80           H  
ATOM   1009 1HA  GLY A  64      -4.668  40.790 -20.688  1.00  2.80           H  
ATOM   1010 2HA  GLY A  64      -5.313  41.452 -19.191  1.00  2.80           H  
ATOM   1011  N   GLU A  65      -3.715  43.678 -19.351  1.00  2.90           N  
ATOM   1012  CA  GLU A  65      -3.289  45.037 -19.637  1.00  2.90           C  
ATOM   1013  C   GLU A  65      -1.820  44.962 -20.015  1.00  2.90           C  
ATOM   1014  O   GLU A  65      -1.053  44.288 -19.336  1.00  2.90           O  
ATOM   1015  CB  GLU A  65      -3.509  45.946 -18.421  1.00  2.90           C  
ATOM   1016  CG  GLU A  65      -3.198  47.417 -18.659  1.00  2.90           C  
ATOM   1017  CD  GLU A  65      -3.467  48.291 -17.452  1.00  2.90           C  
ATOM   1018  OE1 GLU A  65      -3.975  47.794 -16.474  1.00  2.90           O  
ATOM   1019  OE2 GLU A  65      -3.157  49.458 -17.514  1.00  2.90           O  
ATOM   1020  H   GLU A  65      -3.704  43.352 -18.398  1.00  2.90           H  
ATOM   1021  HA  GLU A  65      -3.852  45.425 -20.486  1.00  2.90           H  
ATOM   1022 1HB  GLU A  65      -4.546  45.871 -18.094  1.00  2.90           H  
ATOM   1023 2HB  GLU A  65      -2.881  45.604 -17.599  1.00  2.90           H  
ATOM   1024 1HG  GLU A  65      -2.156  47.512 -18.928  1.00  2.90           H  
ATOM   1025 2HG  GLU A  65      -3.792  47.771 -19.499  1.00  2.90           H  
ATOM   1026  N   ASN A  66      -1.425  45.640 -21.085  1.00  2.83           N  
ATOM   1027  CA  ASN A  66      -0.037  45.591 -21.540  1.00  2.83           C  
ATOM   1028  C   ASN A  66       0.431  44.145 -21.803  1.00  2.83           C  
ATOM   1029  O   ASN A  66       1.449  43.731 -21.249  1.00  2.83           O  
ATOM   1030  CB  ASN A  66       0.891  46.264 -20.539  1.00  2.83           C  
ATOM   1031  CG  ASN A  66       0.584  47.727 -20.366  1.00  2.83           C  
ATOM   1032  OD1 ASN A  66       0.380  48.451 -21.348  1.00  2.83           O  
ATOM   1033  ND2 ASN A  66       0.547  48.175 -19.137  1.00  2.83           N  
ATOM   1034  H   ASN A  66      -2.104  46.187 -21.595  1.00  2.83           H  
ATOM   1035  HA  ASN A  66       0.045  46.156 -22.466  1.00  2.83           H  
ATOM   1036 1HB  ASN A  66       0.847  45.775 -19.569  1.00  2.83           H  
ATOM   1037 2HB  ASN A  66       1.918  46.169 -20.893  1.00  2.83           H  
ATOM   1038 1HD2 ASN A  66       0.341  49.139 -18.960  1.00  2.83           H  
ATOM   1039 2HD2 ASN A  66       0.713  47.553 -18.373  1.00  2.83           H  
ATOM   1040  N   PRO A  67      -0.207  43.414 -22.751  1.00  2.61           N  
ATOM   1041  CA  PRO A  67       0.005  42.006 -23.086  1.00  2.61           C  
ATOM   1042  C   PRO A  67       1.396  41.684 -23.593  1.00  2.61           C  
ATOM   1043  O   PRO A  67       1.783  40.520 -23.656  1.00  2.61           O  
ATOM   1044  CB  PRO A  67      -1.062  41.745 -24.156  1.00  2.61           C  
ATOM   1045  CG  PRO A  67      -1.358  43.093 -24.749  1.00  2.61           C  
ATOM   1046  CD  PRO A  67      -1.246  44.051 -23.596  1.00  2.61           C  
ATOM   1047  HA  PRO A  67      -0.184  41.407 -22.194  1.00  2.61           H  
ATOM   1048 1HB  PRO A  67      -0.684  41.022 -24.893  1.00  2.61           H  
ATOM   1049 2HB  PRO A  67      -1.948  41.288 -23.678  1.00  2.61           H  
ATOM   1050 1HG  PRO A  67      -0.652  43.317 -25.560  1.00  2.61           H  
ATOM   1051 2HG  PRO A  67      -2.365  43.088 -25.193  1.00  2.61           H  
ATOM   1052 1HD  PRO A  67      -0.945  45.020 -23.984  1.00  2.61           H  
ATOM   1053 2HD  PRO A  67      -2.212  44.079 -23.068  1.00  2.61           H  
ATOM   1054  N   GLY A  68       2.156  42.700 -23.991  1.00  2.30           N  
ATOM   1055  CA  GLY A  68       3.525  42.461 -24.423  1.00  2.30           C  
ATOM   1056  C   GLY A  68       4.379  41.990 -23.230  1.00  2.30           C  
ATOM   1057  O   GLY A  68       5.462  41.426 -23.411  1.00  2.30           O  
ATOM   1058  H   GLY A  68       1.807  43.643 -23.960  1.00  2.30           H  
ATOM   1059 1HA  GLY A  68       3.535  41.707 -25.210  1.00  2.30           H  
ATOM   1060 2HA  GLY A  68       3.942  43.376 -24.840  1.00  2.30           H  
ATOM   1061  N   LYS A  69       3.890  42.239 -22.006  1.00  1.99           N  
ATOM   1062  CA  LYS A  69       4.570  41.842 -20.786  1.00  1.99           C  
ATOM   1063  C   LYS A  69       4.173  40.424 -20.394  1.00  1.99           C  
ATOM   1064  O   LYS A  69       2.989  40.059 -20.423  1.00  1.99           O  
ATOM   1065  CB  LYS A  69       4.252  42.800 -19.641  1.00  1.99           C  
ATOM   1066  CG  LYS A  69       5.025  42.530 -18.352  1.00  1.99           C  
ATOM   1067  CD  LYS A  69       4.680  43.550 -17.276  1.00  1.99           C  
ATOM   1068  CE  LYS A  69       5.422  43.260 -15.979  1.00  1.99           C  
ATOM   1069  NZ  LYS A  69       5.096  44.258 -14.920  1.00  1.99           N  
ATOM   1070  H   LYS A  69       2.993  42.716 -21.907  1.00  1.99           H  
ATOM   1071  HA  LYS A  69       5.646  41.852 -20.965  1.00  1.99           H  
ATOM   1072 1HB  LYS A  69       4.461  43.822 -19.954  1.00  1.99           H  
ATOM   1073 2HB  LYS A  69       3.183  42.746 -19.413  1.00  1.99           H  
ATOM   1074 1HG  LYS A  69       4.805  41.537 -17.989  1.00  1.99           H  
ATOM   1075 2HG  LYS A  69       6.092  42.584 -18.559  1.00  1.99           H  
ATOM   1076 1HD  LYS A  69       4.942  44.550 -17.625  1.00  1.99           H  
ATOM   1077 2HD  LYS A  69       3.605  43.519 -17.087  1.00  1.99           H  
ATOM   1078 1HE  LYS A  69       5.146  42.268 -15.626  1.00  1.99           H  
ATOM   1079 2HE  LYS A  69       6.495  43.281 -16.168  1.00  1.99           H  
ATOM   1080 1HZ  LYS A  69       5.604  44.033 -14.077  1.00  1.99           H  
ATOM   1081 2HZ  LYS A  69       5.358  45.183 -15.234  1.00  1.99           H  
ATOM   1082 3HZ  LYS A  69       4.103  44.234 -14.732  1.00  1.99           H  
ATOM   1083  N   THR A  70       5.176  39.629 -20.034  1.00  1.72           N  
ATOM   1084  CA  THR A  70       4.974  38.258 -19.590  1.00  1.72           C  
ATOM   1085  C   THR A  70       5.610  38.070 -18.218  1.00  1.72           C  
ATOM   1086  O   THR A  70       6.682  38.627 -17.953  1.00  1.72           O  
ATOM   1087  CB  THR A  70       5.589  37.244 -20.588  1.00  1.72           C  
ATOM   1088  OG1 THR A  70       5.002  37.420 -21.885  1.00  1.72           O  
ATOM   1089  CG2 THR A  70       5.333  35.790 -20.135  1.00  1.72           C  
ATOM   1090  H   THR A  70       6.121  39.989 -20.064  1.00  1.72           H  
ATOM   1091  HA  THR A  70       3.912  38.064 -19.494  1.00  1.72           H  
ATOM   1092  HB  THR A  70       6.667  37.415 -20.657  1.00  1.72           H  
ATOM   1093  HG1 THR A  70       5.311  38.247 -22.274  1.00  1.72           H  
ATOM   1094 1HG2 THR A  70       5.770  35.109 -20.857  1.00  1.72           H  
ATOM   1095 2HG2 THR A  70       5.776  35.608 -19.164  1.00  1.72           H  
ATOM   1096 3HG2 THR A  70       4.264  35.614 -20.079  1.00  1.72           H  
ATOM   1097  N   SER A  71       4.924  37.351 -17.330  1.00  1.50           N  
ATOM   1098  CA  SER A  71       5.487  37.016 -16.034  1.00  1.50           C  
ATOM   1099  C   SER A  71       5.807  35.529 -15.960  1.00  1.50           C  
ATOM   1100  O   SER A  71       5.110  34.683 -16.528  1.00  1.50           O  
ATOM   1101  CB  SER A  71       4.539  37.406 -14.930  1.00  1.50           C  
ATOM   1102  OG  SER A  71       3.310  36.732 -15.051  1.00  1.50           O  
ATOM   1103  H   SER A  71       4.015  36.985 -17.589  1.00  1.50           H  
ATOM   1104  HA  SER A  71       6.417  37.570 -15.896  1.00  1.50           H  
ATOM   1105 1HB  SER A  71       4.997  37.154 -13.990  1.00  1.50           H  
ATOM   1106 2HB  SER A  71       4.389  38.464 -14.935  1.00  1.50           H  
ATOM   1107  HG  SER A  71       2.981  36.931 -15.948  1.00  1.50           H  
ATOM   1108  N   LEU A  72       6.838  35.228 -15.200  1.00  1.35           N  
ATOM   1109  CA  LEU A  72       7.304  33.883 -14.955  1.00  1.35           C  
ATOM   1110  C   LEU A  72       6.881  33.486 -13.566  1.00  1.35           C  
ATOM   1111  O   LEU A  72       7.230  34.172 -12.601  1.00  1.35           O  
ATOM   1112  CB  LEU A  72       8.825  33.869 -15.050  1.00  1.35           C  
ATOM   1113  CG  LEU A  72       9.536  32.620 -14.828  1.00  1.35           C  
ATOM   1114  CD1 LEU A  72       9.197  31.682 -15.920  1.00  1.35           C  
ATOM   1115  CD2 LEU A  72      11.020  32.922 -14.801  1.00  1.35           C  
ATOM   1116  H   LEU A  72       7.340  35.986 -14.764  1.00  1.35           H  
ATOM   1117  HA  LEU A  72       6.869  33.209 -15.685  1.00  1.35           H  
ATOM   1118 1HB  LEU A  72       9.096  34.165 -16.016  1.00  1.35           H  
ATOM   1119 2HB  LEU A  72       9.213  34.602 -14.356  1.00  1.35           H  
ATOM   1120  HG  LEU A  72       9.229  32.173 -13.890  1.00  1.35           H  
ATOM   1121 1HD1 LEU A  72       9.737  30.769 -15.771  1.00  1.35           H  
ATOM   1122 2HD1 LEU A  72       8.125  31.487 -15.922  1.00  1.35           H  
ATOM   1123 3HD1 LEU A  72       9.496  32.126 -16.855  1.00  1.35           H  
ATOM   1124 1HD2 LEU A  72      11.578  31.999 -14.643  1.00  1.35           H  
ATOM   1125 2HD2 LEU A  72      11.318  33.371 -15.749  1.00  1.35           H  
ATOM   1126 3HD2 LEU A  72      11.233  33.618 -13.987  1.00  1.35           H  
ATOM   1127  N   ILE A  73       6.116  32.411 -13.445  1.00  1.25           N  
ATOM   1128  CA  ILE A  73       5.661  32.029 -12.124  1.00  1.25           C  
ATOM   1129  C   ILE A  73       6.153  30.649 -11.770  1.00  1.25           C  
ATOM   1130  O   ILE A  73       5.955  29.685 -12.516  1.00  1.25           O  
ATOM   1131  CB  ILE A  73       4.134  32.049 -11.973  1.00  1.25           C  
ATOM   1132  CG1 ILE A  73       3.578  33.385 -12.396  1.00  1.25           C  
ATOM   1133  CG2 ILE A  73       3.806  31.823 -10.453  1.00  1.25           C  
ATOM   1134  CD1 ILE A  73       3.066  33.386 -13.799  1.00  1.25           C  
ATOM   1135  H   ILE A  73       5.855  31.884 -14.277  1.00  1.25           H  
ATOM   1136  HA  ILE A  73       6.071  32.723 -11.398  1.00  1.25           H  
ATOM   1137  HB  ILE A  73       3.680  31.276 -12.588  1.00  1.25           H  
ATOM   1138 1HG1 ILE A  73       2.775  33.671 -11.731  1.00  1.25           H  
ATOM   1139 2HG1 ILE A  73       4.362  34.129 -12.327  1.00  1.25           H  
ATOM   1140 1HG2 ILE A  73       2.750  31.839 -10.295  1.00  1.25           H  
ATOM   1141 2HG2 ILE A  73       4.192  30.878 -10.109  1.00  1.25           H  
ATOM   1142 3HG2 ILE A  73       4.266  32.606  -9.863  1.00  1.25           H  
ATOM   1143 1HD1 ILE A  73       2.697  34.380 -14.021  1.00  1.25           H  
ATOM   1144 2HD1 ILE A  73       3.871  33.130 -14.495  1.00  1.25           H  
ATOM   1145 3HD1 ILE A  73       2.256  32.662 -13.899  1.00  1.25           H  
ATOM   1146  N   HIS A  74       6.790  30.558 -10.624  1.00  1.18           N  
ATOM   1147  CA  HIS A  74       7.297  29.299 -10.124  1.00  1.18           C  
ATOM   1148  C   HIS A  74       6.394  28.867  -8.988  1.00  1.18           C  
ATOM   1149  O   HIS A  74       6.051  29.688  -8.138  1.00  1.18           O  
ATOM   1150  CB  HIS A  74       8.725  29.476  -9.599  1.00  1.18           C  
ATOM   1151  CG  HIS A  74       9.741  29.830 -10.633  1.00  1.18           C  
ATOM   1152  ND1 HIS A  74      10.733  28.962 -11.031  1.00  1.18           N  
ATOM   1153  CD2 HIS A  74       9.900  30.941 -11.368  1.00  1.18           C  
ATOM   1154  CE1 HIS A  74      11.471  29.540 -11.957  1.00  1.18           C  
ATOM   1155  NE2 HIS A  74      10.989  30.737 -12.175  1.00  1.18           N  
ATOM   1156  H   HIS A  74       6.910  31.409 -10.071  1.00  1.18           H  
ATOM   1157  HA  HIS A  74       7.281  28.532 -10.897  1.00  1.18           H  
ATOM   1158 1HB  HIS A  74       8.731  30.264  -8.843  1.00  1.18           H  
ATOM   1159 2HB  HIS A  74       9.042  28.555  -9.112  1.00  1.18           H  
ATOM   1160  HD1 HIS A  74      10.881  28.034 -10.688  1.00  1.18           H  
ATOM   1161  HD2 HIS A  74       9.350  31.878 -11.409  1.00  1.18           H  
ATOM   1162  HE1 HIS A  74      12.316  29.018 -12.402  1.00  1.18           H  
ATOM   1163  N   PHE A  75       6.020  27.592  -8.960  1.00  1.14           N  
ATOM   1164  CA  PHE A  75       5.201  27.083  -7.863  1.00  1.14           C  
ATOM   1165  C   PHE A  75       5.852  25.857  -7.267  1.00  1.14           C  
ATOM   1166  O   PHE A  75       6.306  24.962  -7.991  1.00  1.14           O  
ATOM   1167  CB  PHE A  75       3.778  26.704  -8.300  1.00  1.14           C  
ATOM   1168  CG  PHE A  75       2.876  26.262  -7.113  1.00  1.14           C  
ATOM   1169  CD1 PHE A  75       2.262  27.222  -6.339  1.00  1.14           C  
ATOM   1170  CD2 PHE A  75       2.683  24.932  -6.751  1.00  1.14           C  
ATOM   1171  CE1 PHE A  75       1.497  26.903  -5.242  1.00  1.14           C  
ATOM   1172  CE2 PHE A  75       1.886  24.614  -5.634  1.00  1.14           C  
ATOM   1173  CZ  PHE A  75       1.315  25.601  -4.893  1.00  1.14           C  
ATOM   1174  H   PHE A  75       6.290  26.976  -9.725  1.00  1.14           H  
ATOM   1175  HA  PHE A  75       5.134  27.841  -7.091  1.00  1.14           H  
ATOM   1176 1HB  PHE A  75       3.307  27.556  -8.777  1.00  1.14           H  
ATOM   1177 2HB  PHE A  75       3.816  25.895  -9.030  1.00  1.14           H  
ATOM   1178  HD1 PHE A  75       2.409  28.246  -6.607  1.00  1.14           H  
ATOM   1179  HD2 PHE A  75       3.160  24.145  -7.332  1.00  1.14           H  
ATOM   1180  HE1 PHE A  75       1.043  27.691  -4.648  1.00  1.14           H  
ATOM   1181  HE2 PHE A  75       1.720  23.593  -5.335  1.00  1.14           H  
ATOM   1182  HZ  PHE A  75       0.715  25.348  -4.023  1.00  1.14           H  
ATOM   1183  N   VAL A  76       5.920  25.831  -5.941  1.00  1.12           N  
ATOM   1184  CA  VAL A  76       6.480  24.693  -5.242  1.00  1.12           C  
ATOM   1185  C   VAL A  76       5.397  23.978  -4.479  1.00  1.12           C  
ATOM   1186  O   VAL A  76       4.706  24.547  -3.600  1.00  1.12           O  
ATOM   1187  CB  VAL A  76       7.617  25.073  -4.301  1.00  1.12           C  
ATOM   1188  CG1 VAL A  76       8.123  23.815  -3.590  1.00  1.12           C  
ATOM   1189  CG2 VAL A  76       8.727  25.741  -5.107  1.00  1.12           C  
ATOM   1190  H   VAL A  76       5.523  26.610  -5.417  1.00  1.12           H  
ATOM   1191  HA  VAL A  76       6.886  23.999  -5.977  1.00  1.12           H  
ATOM   1192  HB  VAL A  76       7.250  25.759  -3.543  1.00  1.12           H  
ATOM   1193 1HG1 VAL A  76       8.931  24.075  -2.913  1.00  1.12           H  
ATOM   1194 2HG1 VAL A  76       7.309  23.362  -3.025  1.00  1.12           H  
ATOM   1195 3HG1 VAL A  76       8.486  23.098  -4.333  1.00  1.12           H  
ATOM   1196 1HG2 VAL A  76       9.544  26.016  -4.444  1.00  1.12           H  
ATOM   1197 2HG2 VAL A  76       9.088  25.048  -5.860  1.00  1.12           H  
ATOM   1198 3HG2 VAL A  76       8.337  26.635  -5.594  1.00  1.12           H  
ATOM   1199  N   VAL A  77       5.295  22.705  -4.821  1.00  1.11           N  
ATOM   1200  CA  VAL A  77       4.268  21.849  -4.311  1.00  1.11           C  
ATOM   1201  C   VAL A  77       4.825  20.708  -3.508  1.00  1.11           C  
ATOM   1202  O   VAL A  77       5.796  20.061  -3.900  1.00  1.11           O  
ATOM   1203  CB  VAL A  77       3.438  21.269  -5.486  1.00  1.11           C  
ATOM   1204  CG1 VAL A  77       4.325  20.485  -6.459  1.00  1.11           C  
ATOM   1205  CG2 VAL A  77       2.347  20.378  -4.946  1.00  1.11           C  
ATOM   1206  H   VAL A  77       5.964  22.337  -5.501  1.00  1.11           H  
ATOM   1207  HA  VAL A  77       3.616  22.443  -3.686  1.00  1.11           H  
ATOM   1208  HB  VAL A  77       3.012  22.067  -6.042  1.00  1.11           H  
ATOM   1209 1HG1 VAL A  77       3.714  20.105  -7.282  1.00  1.11           H  
ATOM   1210 2HG1 VAL A  77       5.085  21.146  -6.854  1.00  1.11           H  
ATOM   1211 3HG1 VAL A  77       4.797  19.649  -5.941  1.00  1.11           H  
ATOM   1212 1HG2 VAL A  77       1.769  20.000  -5.770  1.00  1.11           H  
ATOM   1213 2HG2 VAL A  77       2.786  19.547  -4.413  1.00  1.11           H  
ATOM   1214 3HG2 VAL A  77       1.713  20.950  -4.274  1.00  1.11           H  
ATOM   1215  N   HIS A  78       4.180  20.461  -2.381  1.00  1.13           N  
ATOM   1216  CA  HIS A  78       4.505  19.357  -1.515  1.00  1.13           C  
ATOM   1217  C   HIS A  78       3.192  18.687  -1.123  1.00  1.13           C  
ATOM   1218  O   HIS A  78       2.264  19.348  -0.628  1.00  1.13           O  
ATOM   1219  CB  HIS A  78       5.163  19.792  -0.207  1.00  1.13           C  
ATOM   1220  CG  HIS A  78       6.389  20.646  -0.288  1.00  1.13           C  
ATOM   1221  ND1 HIS A  78       7.663  20.130  -0.323  1.00  1.13           N  
ATOM   1222  CD2 HIS A  78       6.525  21.997  -0.319  1.00  1.13           C  
ATOM   1223  CE1 HIS A  78       8.536  21.133  -0.358  1.00  1.13           C  
ATOM   1224  NE2 HIS A  78       7.869  22.269  -0.358  1.00  1.13           N  
ATOM   1225  H   HIS A  78       3.421  21.076  -2.131  1.00  1.13           H  
ATOM   1226  HA  HIS A  78       5.148  18.666  -2.019  1.00  1.13           H  
ATOM   1227 1HB  HIS A  78       4.461  20.261   0.398  1.00  1.13           H  
ATOM   1228 2HB  HIS A  78       5.457  18.886   0.326  1.00  1.13           H  
ATOM   1229  HD2 HIS A  78       5.716  22.733  -0.304  1.00  1.13           H  
ATOM   1230  HE1 HIS A  78       9.620  21.034  -0.386  1.00  1.13           H  
ATOM   1231  HE2 HIS A  78       8.277  23.194  -0.379  1.00  1.13           H  
ATOM   1232  N   THR A  79       3.102  17.386  -1.319  1.00  1.18           N  
ATOM   1233  CA  THR A  79       1.899  16.697  -0.896  1.00  1.18           C  
ATOM   1234  C   THR A  79       2.274  15.521  -0.024  1.00  1.18           C  
ATOM   1235  O   THR A  79       3.312  14.895  -0.255  1.00  1.18           O  
ATOM   1236  CB  THR A  79       1.094  16.185  -2.107  1.00  1.18           C  
ATOM   1237  OG1 THR A  79       1.876  15.229  -2.828  1.00  1.18           O  
ATOM   1238  CG2 THR A  79       0.712  17.338  -3.063  1.00  1.18           C  
ATOM   1239  H   THR A  79       3.876  16.899  -1.763  1.00  1.18           H  
ATOM   1240  HA  THR A  79       1.282  17.373  -0.314  1.00  1.18           H  
ATOM   1241  HB  THR A  79       0.229  15.693  -1.735  1.00  1.18           H  
ATOM   1242  HG1 THR A  79       1.400  14.950  -3.614  1.00  1.18           H  
ATOM   1243 1HG2 THR A  79       0.137  16.941  -3.901  1.00  1.18           H  
ATOM   1244 2HG2 THR A  79       0.122  18.067  -2.527  1.00  1.18           H  
ATOM   1245 3HG2 THR A  79       1.608  17.810  -3.436  1.00  1.18           H  
ATOM   1246  N   VAL A  80       1.408  15.178   0.928  1.00  1.27           N  
ATOM   1247  CA  VAL A  80       1.659  13.995   1.758  1.00  1.27           C  
ATOM   1248  C   VAL A  80       0.459  13.072   1.783  1.00  1.27           C  
ATOM   1249  O   VAL A  80      -0.676  13.518   2.008  1.00  1.27           O  
ATOM   1250  CB  VAL A  80       2.060  14.353   3.207  1.00  1.27           C  
ATOM   1251  CG1 VAL A  80       2.297  13.067   4.012  1.00  1.27           C  
ATOM   1252  CG2 VAL A  80       3.317  15.234   3.202  1.00  1.27           C  
ATOM   1253  H   VAL A  80       0.579  15.762   1.057  1.00  1.27           H  
ATOM   1254  HA  VAL A  80       2.490  13.445   1.325  1.00  1.27           H  
ATOM   1255  HB  VAL A  80       1.271  14.858   3.680  1.00  1.27           H  
ATOM   1256 1HG1 VAL A  80       2.571  13.318   5.038  1.00  1.27           H  
ATOM   1257 2HG1 VAL A  80       1.397  12.459   4.032  1.00  1.27           H  
ATOM   1258 3HG1 VAL A  80       3.110  12.497   3.554  1.00  1.27           H  
ATOM   1259 1HG2 VAL A  80       3.594  15.479   4.226  1.00  1.27           H  
ATOM   1260 2HG2 VAL A  80       4.131  14.689   2.729  1.00  1.27           H  
ATOM   1261 3HG2 VAL A  80       3.130  16.153   2.654  1.00  1.27           H  
ATOM   1262  N   TRP A  81       0.732  11.783   1.556  1.00  1.38           N  
ATOM   1263  CA  TRP A  81      -0.253  10.705   1.533  1.00  1.38           C  
ATOM   1264  C   TRP A  81      -0.107   9.711   2.686  1.00  1.38           C  
ATOM   1265  O   TRP A  81       1.006   9.345   3.075  1.00  1.38           O  
ATOM   1266  CB  TRP A  81      -0.076   9.958   0.219  1.00  1.38           C  
ATOM   1267  CG  TRP A  81      -0.460  10.745  -0.969  1.00  1.38           C  
ATOM   1268  CD1 TRP A  81       0.161  11.856  -1.461  1.00  1.38           C  
ATOM   1269  CD2 TRP A  81      -1.530  10.452  -1.874  1.00  1.38           C  
ATOM   1270  NE1 TRP A  81      -0.481  12.286  -2.585  1.00  1.38           N  
ATOM   1271  CE2 TRP A  81      -1.511  11.436  -2.858  1.00  1.38           C  
ATOM   1272  CE3 TRP A  81      -2.487   9.445  -1.935  1.00  1.38           C  
ATOM   1273  CZ2 TRP A  81      -2.419  11.448  -3.890  1.00  1.38           C  
ATOM   1274  CZ3 TRP A  81      -3.394   9.460  -2.976  1.00  1.38           C  
ATOM   1275  CH2 TRP A  81      -3.360  10.439  -3.927  1.00  1.38           C  
ATOM   1276  H   TRP A  81       1.704  11.542   1.361  1.00  1.38           H  
ATOM   1277  HA  TRP A  81      -1.245  11.136   1.594  1.00  1.38           H  
ATOM   1278 1HB  TRP A  81       0.966   9.669   0.111  1.00  1.38           H  
ATOM   1279 2HB  TRP A  81      -0.671   9.043   0.239  1.00  1.38           H  
ATOM   1280  HD1 TRP A  81       1.037  12.337  -1.020  1.00  1.38           H  
ATOM   1281  HE1 TRP A  81      -0.228  13.090  -3.138  1.00  1.38           H  
ATOM   1282  HE3 TRP A  81      -2.522   8.661  -1.176  1.00  1.38           H  
ATOM   1283  HZ2 TRP A  81      -2.410  12.209  -4.654  1.00  1.38           H  
ATOM   1284  HZ3 TRP A  81      -4.142   8.670  -3.020  1.00  1.38           H  
ATOM   1285  HH2 TRP A  81      -4.092  10.420  -4.735  1.00  1.38           H  
ATOM   1286  N   ASP A  82      -1.250   9.219   3.180  1.00  1.51           N  
ATOM   1287  CA  ASP A  82      -1.312   8.202   4.245  1.00  1.51           C  
ATOM   1288  C   ASP A  82      -1.633   6.832   3.669  1.00  1.51           C  
ATOM   1289  O   ASP A  82      -2.768   6.551   3.249  1.00  1.51           O  
ATOM   1290  CB  ASP A  82      -2.299   8.597   5.343  1.00  1.51           C  
ATOM   1291  CG  ASP A  82      -2.416   7.584   6.528  1.00  1.51           C  
ATOM   1292  OD1 ASP A  82      -2.110   6.408   6.359  1.00  1.51           O  
ATOM   1293  OD2 ASP A  82      -2.815   8.012   7.591  1.00  1.51           O  
ATOM   1294  H   ASP A  82      -2.126   9.565   2.780  1.00  1.51           H  
ATOM   1295  HA  ASP A  82      -0.326   8.136   4.711  1.00  1.51           H  
ATOM   1296 1HB  ASP A  82      -1.979   9.538   5.765  1.00  1.51           H  
ATOM   1297 2HB  ASP A  82      -3.290   8.751   4.907  1.00  1.51           H  
ATOM   1298  N   LEU A  83      -0.627   5.974   3.689  1.00  1.63           N  
ATOM   1299  CA  LEU A  83      -0.643   4.660   3.073  1.00  1.63           C  
ATOM   1300  C   LEU A  83      -1.666   3.690   3.648  1.00  1.63           C  
ATOM   1301  O   LEU A  83      -2.009   2.703   2.997  1.00  1.63           O  
ATOM   1302  CB  LEU A  83       0.762   4.110   3.160  1.00  1.63           C  
ATOM   1303  CG  LEU A  83       1.607   4.512   1.997  1.00  1.63           C  
ATOM   1304  CD1 LEU A  83       1.392   5.997   1.764  1.00  1.63           C  
ATOM   1305  CD2 LEU A  83       3.070   4.242   2.297  1.00  1.63           C  
ATOM   1306  H   LEU A  83       0.239   6.261   4.157  1.00  1.63           H  
ATOM   1307  HA  LEU A  83      -0.880   4.797   2.023  1.00  1.63           H  
ATOM   1308 1HB  LEU A  83       1.221   4.477   4.060  1.00  1.63           H  
ATOM   1309 2HB  LEU A  83       0.719   3.024   3.212  1.00  1.63           H  
ATOM   1310  HG  LEU A  83       1.306   3.963   1.132  1.00  1.63           H  
ATOM   1311 1HD1 LEU A  83       1.960   6.328   0.929  1.00  1.63           H  
ATOM   1312 2HD1 LEU A  83       0.353   6.194   1.574  1.00  1.63           H  
ATOM   1313 3HD1 LEU A  83       1.684   6.532   2.637  1.00  1.63           H  
ATOM   1314 1HD2 LEU A  83       3.677   4.527   1.455  1.00  1.63           H  
ATOM   1315 2HD2 LEU A  83       3.363   4.817   3.163  1.00  1.63           H  
ATOM   1316 3HD2 LEU A  83       3.230   3.191   2.502  1.00  1.63           H  
ATOM   1317  N   GLU A  84      -2.164   3.958   4.857  1.00  1.69           N  
ATOM   1318  CA  GLU A  84      -3.149   3.068   5.463  1.00  1.69           C  
ATOM   1319  C   GLU A  84      -4.569   3.426   5.019  1.00  1.69           C  
ATOM   1320  O   GLU A  84      -5.529   2.732   5.366  1.00  1.69           O  
ATOM   1321  CB  GLU A  84      -3.055   3.127   6.988  1.00  1.69           C  
ATOM   1322  CG  GLU A  84      -1.729   2.620   7.578  1.00  1.69           C  
ATOM   1323  CD  GLU A  84      -1.519   1.127   7.392  1.00  1.69           C  
ATOM   1324  OE1 GLU A  84      -2.400   0.374   7.733  1.00  1.69           O  
ATOM   1325  OE2 GLU A  84      -0.478   0.749   6.913  1.00  1.69           O  
ATOM   1326  H   GLU A  84      -1.895   4.816   5.359  1.00  1.69           H  
ATOM   1327  HA  GLU A  84      -2.939   2.049   5.140  1.00  1.69           H  
ATOM   1328 1HB  GLU A  84      -3.186   4.162   7.314  1.00  1.69           H  
ATOM   1329 2HB  GLU A  84      -3.865   2.544   7.425  1.00  1.69           H  
ATOM   1330 1HG  GLU A  84      -0.910   3.156   7.094  1.00  1.69           H  
ATOM   1331 2HG  GLU A  84      -1.700   2.860   8.642  1.00  1.69           H  
ATOM   1332  N   THR A  85      -4.702   4.509   4.243  1.00  1.69           N  
ATOM   1333  CA  THR A  85      -6.001   4.943   3.755  1.00  1.69           C  
ATOM   1334  C   THR A  85      -5.983   5.030   2.239  1.00  1.69           C  
ATOM   1335  O   THR A  85      -7.016   4.900   1.581  1.00  1.69           O  
ATOM   1336  CB  THR A  85      -6.324   6.343   4.282  1.00  1.69           C  
ATOM   1337  OG1 THR A  85      -5.356   7.277   3.748  1.00  1.69           O  
ATOM   1338  CG2 THR A  85      -6.221   6.364   5.794  1.00  1.69           C  
ATOM   1339  H   THR A  85      -3.882   5.056   3.994  1.00  1.69           H  
ATOM   1340  HA  THR A  85      -6.765   4.231   4.063  1.00  1.69           H  
ATOM   1341  HB  THR A  85      -7.327   6.635   3.972  1.00  1.69           H  
ATOM   1342  HG1 THR A  85      -4.456   6.875   3.773  1.00  1.69           H  
ATOM   1343 1HG2 THR A  85      -6.437   7.366   6.159  1.00  1.69           H  
ATOM   1344 2HG2 THR A  85      -6.934   5.658   6.219  1.00  1.69           H  
ATOM   1345 3HG2 THR A  85      -5.208   6.085   6.098  1.00  1.69           H  
ATOM   1346  N   GLY A  86      -4.788   5.262   1.690  1.00  1.63           N  
ATOM   1347  CA  GLY A  86      -4.612   5.460   0.259  1.00  1.63           C  
ATOM   1348  C   GLY A  86      -4.990   6.874  -0.181  1.00  1.63           C  
ATOM   1349  O   GLY A  86      -5.125   7.139  -1.377  1.00  1.63           O  
ATOM   1350  H   GLY A  86      -3.979   5.365   2.293  1.00  1.63           H  
ATOM   1351 1HA  GLY A  86      -3.574   5.279   0.010  1.00  1.63           H  
ATOM   1352 2HA  GLY A  86      -5.208   4.731  -0.286  1.00  1.63           H  
ATOM   1353  N   LYS A  87      -5.169   7.778   0.784  1.00  1.55           N  
ATOM   1354  CA  LYS A  87      -5.580   9.142   0.499  1.00  1.55           C  
ATOM   1355  C   LYS A  87      -4.524  10.204   0.770  1.00  1.55           C  
ATOM   1356  O   LYS A  87      -3.666  10.067   1.650  1.00  1.55           O  
ATOM   1357  CB  LYS A  87      -6.804   9.463   1.344  1.00  1.55           C  
ATOM   1358  CG  LYS A  87      -8.012   8.598   1.013  1.00  1.55           C  
ATOM   1359  CD  LYS A  87      -9.213   8.964   1.858  1.00  1.55           C  
ATOM   1360  CE  LYS A  87     -10.401   8.072   1.531  1.00  1.55           C  
ATOM   1361  NZ  LYS A  87     -11.595   8.415   2.351  1.00  1.55           N  
ATOM   1362  H   LYS A  87      -5.065   7.505   1.758  1.00  1.55           H  
ATOM   1363  HA  LYS A  87      -5.847   9.205  -0.556  1.00  1.55           H  
ATOM   1364 1HB  LYS A  87      -6.562   9.317   2.397  1.00  1.55           H  
ATOM   1365 2HB  LYS A  87      -7.075  10.514   1.211  1.00  1.55           H  
ATOM   1366 1HG  LYS A  87      -8.264   8.713  -0.041  1.00  1.55           H  
ATOM   1367 2HG  LYS A  87      -7.763   7.551   1.195  1.00  1.55           H  
ATOM   1368 1HD  LYS A  87      -8.959   8.847   2.914  1.00  1.55           H  
ATOM   1369 2HD  LYS A  87      -9.483  10.004   1.678  1.00  1.55           H  
ATOM   1370 1HE  LYS A  87     -10.651   8.183   0.477  1.00  1.55           H  
ATOM   1371 2HE  LYS A  87     -10.127   7.033   1.722  1.00  1.55           H  
ATOM   1372 1HZ  LYS A  87     -12.360   7.802   2.106  1.00  1.55           H  
ATOM   1373 2HZ  LYS A  87     -11.376   8.304   3.331  1.00  1.55           H  
ATOM   1374 3HZ  LYS A  87     -11.862   9.373   2.173  1.00  1.55           H  
ATOM   1375  N   ILE A  88      -4.622  11.298   0.027  1.00  1.48           N  
ATOM   1376  CA  ILE A  88      -3.797  12.466   0.294  1.00  1.48           C  
ATOM   1377  C   ILE A  88      -4.290  13.104   1.579  1.00  1.48           C  
ATOM   1378  O   ILE A  88      -5.500  13.184   1.796  1.00  1.48           O  
ATOM   1379  CB  ILE A  88      -3.859  13.470  -0.862  1.00  1.48           C  
ATOM   1380  CG1 ILE A  88      -2.784  14.512  -0.719  1.00  1.48           C  
ATOM   1381  CG2 ILE A  88      -5.206  14.119  -0.895  1.00  1.48           C  
ATOM   1382  CD1 ILE A  88      -2.603  15.299  -1.953  1.00  1.48           C  
ATOM   1383  H   ILE A  88      -5.308  11.336  -0.713  1.00  1.48           H  
ATOM   1384  HA  ILE A  88      -2.767  12.162   0.422  1.00  1.48           H  
ATOM   1385  HB  ILE A  88      -3.697  12.957  -1.795  1.00  1.48           H  
ATOM   1386 1HG1 ILE A  88      -3.061  15.196   0.079  1.00  1.48           H  
ATOM   1387 2HG1 ILE A  88      -1.836  14.035  -0.457  1.00  1.48           H  
ATOM   1388 1HG2 ILE A  88      -5.251  14.822  -1.727  1.00  1.48           H  
ATOM   1389 2HG2 ILE A  88      -5.973  13.356  -1.021  1.00  1.48           H  
ATOM   1390 3HG2 ILE A  88      -5.372  14.651   0.044  1.00  1.48           H  
ATOM   1391 1HD1 ILE A  88      -1.859  16.029  -1.786  1.00  1.48           H  
ATOM   1392 2HD1 ILE A  88      -2.299  14.640  -2.755  1.00  1.48           H  
ATOM   1393 3HD1 ILE A  88      -3.537  15.792  -2.217  1.00  1.48           H  
ATOM   1394  N   THR A  89      -3.375  13.578   2.413  1.00  1.45           N  
ATOM   1395  CA  THR A  89      -3.754  14.226   3.657  1.00  1.45           C  
ATOM   1396  C   THR A  89      -3.518  15.734   3.631  1.00  1.45           C  
ATOM   1397  O   THR A  89      -4.235  16.486   4.294  1.00  1.45           O  
ATOM   1398  CB  THR A  89      -2.943  13.621   4.813  1.00  1.45           C  
ATOM   1399  OG1 THR A  89      -1.539  13.841   4.583  1.00  1.45           O  
ATOM   1400  CG2 THR A  89      -3.190  12.131   4.887  1.00  1.45           C  
ATOM   1401  H   THR A  89      -2.399  13.464   2.188  1.00  1.45           H  
ATOM   1402  HA  THR A  89      -4.813  14.049   3.833  1.00  1.45           H  
ATOM   1403  HB  THR A  89      -3.236  14.090   5.751  1.00  1.45           H  
ATOM   1404  HG1 THR A  89      -1.310  13.573   3.667  1.00  1.45           H  
ATOM   1405 1HG2 THR A  89      -2.609  11.722   5.705  1.00  1.45           H  
ATOM   1406 2HG2 THR A  89      -4.248  11.939   5.058  1.00  1.45           H  
ATOM   1407 3HG2 THR A  89      -2.885  11.663   3.950  1.00  1.45           H  
ATOM   1408  N   THR A  90      -2.544  16.183   2.838  1.00  1.47           N  
ATOM   1409  CA  THR A  90      -2.250  17.618   2.773  1.00  1.47           C  
ATOM   1410  C   THR A  90      -1.608  18.088   1.473  1.00  1.47           C  
ATOM   1411  O   THR A  90      -0.816  17.364   0.858  1.00  1.47           O  
ATOM   1412  CB  THR A  90      -1.334  18.027   3.927  1.00  1.47           C  
ATOM   1413  OG1 THR A  90      -1.092  19.431   3.866  1.00  1.47           O  
ATOM   1414  CG2 THR A  90      -0.061  17.293   3.812  1.00  1.47           C  
ATOM   1415  H   THR A  90      -1.978  15.501   2.342  1.00  1.47           H  
ATOM   1416  HA  THR A  90      -3.192  18.156   2.881  1.00  1.47           H  
ATOM   1417  HB  THR A  90      -1.809  17.786   4.879  1.00  1.47           H  
ATOM   1418  HG1 THR A  90      -0.743  19.639   2.990  1.00  1.47           H  
ATOM   1419 1HG2 THR A  90       0.603  17.563   4.629  1.00  1.47           H  
ATOM   1420 2HG2 THR A  90      -0.308  16.245   3.863  1.00  1.47           H  
ATOM   1421 3HG2 THR A  90       0.419  17.522   2.860  1.00  1.47           H  
ATOM   1422  N   VAL A  91      -1.943  19.337   1.096  1.00  1.51           N  
ATOM   1423  CA  VAL A  91      -1.385  20.030  -0.074  1.00  1.51           C  
ATOM   1424  C   VAL A  91      -0.899  21.474   0.176  1.00  1.51           C  
ATOM   1425  O   VAL A  91      -1.707  22.344   0.514  1.00  1.51           O  
ATOM   1426  CB  VAL A  91      -2.456  20.120  -1.154  1.00  1.51           C  
ATOM   1427  CG1 VAL A  91      -1.914  20.822  -2.269  1.00  1.51           C  
ATOM   1428  CG2 VAL A  91      -2.919  18.754  -1.580  1.00  1.51           C  
ATOM   1429  H   VAL A  91      -2.615  19.835   1.667  1.00  1.51           H  
ATOM   1430  HA  VAL A  91      -0.540  19.445  -0.443  1.00  1.51           H  
ATOM   1431  HB  VAL A  91      -3.303  20.692  -0.777  1.00  1.51           H  
ATOM   1432 1HG1 VAL A  91      -2.678  20.902  -3.032  1.00  1.51           H  
ATOM   1433 2HG1 VAL A  91      -1.592  21.819  -1.970  1.00  1.51           H  
ATOM   1434 3HG1 VAL A  91      -1.064  20.255  -2.627  1.00  1.51           H  
ATOM   1435 1HG2 VAL A  91      -3.671  18.851  -2.359  1.00  1.51           H  
ATOM   1436 2HG2 VAL A  91      -2.075  18.219  -1.964  1.00  1.51           H  
ATOM   1437 3HG2 VAL A  91      -3.346  18.217  -0.740  1.00  1.51           H  
ATOM   1438  N   VAL A  92       0.400  21.722  -0.022  1.00  1.53           N  
ATOM   1439  CA  VAL A  92       1.026  23.043   0.174  1.00  1.53           C  
ATOM   1440  C   VAL A  92       1.998  23.360  -1.013  1.00  1.53           C  
ATOM   1441  O   VAL A  92       2.374  22.417  -1.690  1.00  1.53           O  
ATOM   1442  CB  VAL A  92       1.793  22.976   1.536  1.00  1.53           C  
ATOM   1443  CG1 VAL A  92       0.848  22.692   2.704  1.00  1.53           C  
ATOM   1444  CG2 VAL A  92       2.805  21.962   1.447  1.00  1.53           C  
ATOM   1445  H   VAL A  92       1.001  20.940  -0.292  1.00  1.53           H  
ATOM   1446  HA  VAL A  92       0.246  23.802   0.222  1.00  1.53           H  
ATOM   1447  HB  VAL A  92       2.258  23.866   1.736  1.00  1.53           H  
ATOM   1448 1HG1 VAL A  92       1.423  22.664   3.627  1.00  1.53           H  
ATOM   1449 2HG1 VAL A  92       0.103  23.489   2.761  1.00  1.53           H  
ATOM   1450 3HG1 VAL A  92       0.354  21.741   2.571  1.00  1.53           H  
ATOM   1451 1HG2 VAL A  92       3.367  21.917   2.377  1.00  1.53           H  
ATOM   1452 2HG2 VAL A  92       2.335  21.001   1.255  1.00  1.53           H  
ATOM   1453 3HG2 VAL A  92       3.466  22.233   0.629  1.00  1.53           H  
ATOM   1454  N   GLU A  93       2.454  24.626  -1.295  1.00  1.53           N  
ATOM   1455  CA  GLU A  93       1.962  25.951  -0.838  1.00  1.53           C  
ATOM   1456  C   GLU A  93       2.447  27.208  -1.607  1.00  1.53           C  
ATOM   1457  O   GLU A  93       1.703  28.188  -1.711  1.00  1.53           O  
ATOM   1458  CB  GLU A  93       2.201  26.232   0.642  1.00  1.53           C  
ATOM   1459  CG  GLU A  93       3.630  26.120   1.140  1.00  1.53           C  
ATOM   1460  CD  GLU A  93       3.759  26.281   2.654  1.00  1.53           C  
ATOM   1461  OE1 GLU A  93       2.772  26.572   3.289  1.00  1.53           O  
ATOM   1462  OE2 GLU A  93       4.841  26.080   3.166  1.00  1.53           O  
ATOM   1463  H   GLU A  93       3.174  24.652  -2.021  1.00  1.53           H  
ATOM   1464  HA  GLU A  93       0.879  25.929  -0.960  1.00  1.53           H  
ATOM   1465 1HB  GLU A  93       1.987  27.291   0.784  1.00  1.53           H  
ATOM   1466 2HB  GLU A  93       1.484  25.740   1.267  1.00  1.53           H  
ATOM   1467 1HG  GLU A  93       4.066  25.174   0.827  1.00  1.53           H  
ATOM   1468 2HG  GLU A  93       4.172  26.900   0.676  1.00  1.53           H  
ATOM   1469  N   HIS A  94       3.740  27.235  -2.000  1.00  1.48           N  
ATOM   1470  CA  HIS A  94       4.402  28.502  -2.377  1.00  1.48           C  
ATOM   1471  C   HIS A  94       4.480  28.889  -3.829  1.00  1.48           C  
ATOM   1472  O   HIS A  94       4.607  28.053  -4.717  1.00  1.48           O  
ATOM   1473  CB  HIS A  94       5.869  28.536  -1.900  1.00  1.48           C  
ATOM   1474  CG  HIS A  94       6.097  28.663  -0.431  1.00  1.48           C  
ATOM   1475  ND1 HIS A  94       5.744  29.794   0.282  1.00  1.48           N  
ATOM   1476  CD2 HIS A  94       6.678  27.825   0.457  1.00  1.48           C  
ATOM   1477  CE1 HIS A  94       6.075  29.627   1.553  1.00  1.48           C  
ATOM   1478  NE2 HIS A  94       6.643  28.446   1.682  1.00  1.48           N  
ATOM   1479  H   HIS A  94       4.277  26.372  -2.038  1.00  1.48           H  
ATOM   1480  HA  HIS A  94       3.878  29.312  -1.874  1.00  1.48           H  
ATOM   1481 1HB  HIS A  94       6.359  27.620  -2.226  1.00  1.48           H  
ATOM   1482 2HB  HIS A  94       6.386  29.362  -2.390  1.00  1.48           H  
ATOM   1483  HD2 HIS A  94       7.088  26.837   0.245  1.00  1.48           H  
ATOM   1484  HE1 HIS A  94       5.909  30.344   2.355  1.00  1.48           H  
ATOM   1485  HE2 HIS A  94       6.994  28.045   2.543  1.00  1.48           H  
ATOM   1486  N   TYR A  95       4.565  30.197  -4.065  1.00  1.42           N  
ATOM   1487  CA  TYR A  95       4.803  30.657  -5.418  1.00  1.42           C  
ATOM   1488  C   TYR A  95       5.695  31.891  -5.421  1.00  1.42           C  
ATOM   1489  O   TYR A  95       5.775  32.618  -4.421  1.00  1.42           O  
ATOM   1490  CB  TYR A  95       3.482  31.015  -6.092  1.00  1.42           C  
ATOM   1491  CG  TYR A  95       2.877  32.265  -5.581  1.00  1.42           C  
ATOM   1492  CD1 TYR A  95       3.086  33.437  -6.277  1.00  1.42           C  
ATOM   1493  CD2 TYR A  95       2.158  32.267  -4.410  1.00  1.42           C  
ATOM   1494  CE1 TYR A  95       2.555  34.620  -5.818  1.00  1.42           C  
ATOM   1495  CE2 TYR A  95       1.622  33.452  -3.937  1.00  1.42           C  
ATOM   1496  CZ  TYR A  95       1.816  34.625  -4.640  1.00  1.42           C  
ATOM   1497  OH  TYR A  95       1.281  35.804  -4.171  1.00  1.42           O  
ATOM   1498  H   TYR A  95       4.448  30.859  -3.311  1.00  1.42           H  
ATOM   1499  HA  TYR A  95       5.309  29.874  -5.961  1.00  1.42           H  
ATOM   1500 1HB  TYR A  95       3.632  31.111  -7.172  1.00  1.42           H  
ATOM   1501 2HB  TYR A  95       2.774  30.228  -5.925  1.00  1.42           H  
ATOM   1502  HD1 TYR A  95       3.671  33.413  -7.195  1.00  1.42           H  
ATOM   1503  HD2 TYR A  95       2.015  31.340  -3.859  1.00  1.42           H  
ATOM   1504  HE1 TYR A  95       2.715  35.544  -6.373  1.00  1.42           H  
ATOM   1505  HE2 TYR A  95       1.050  33.462  -3.010  1.00  1.42           H  
ATOM   1506  HH  TYR A  95       1.519  36.521  -4.764  1.00  1.42           H  
ATOM   1507  N   ARG A  96       6.330  32.141  -6.563  1.00  1.37           N  
ATOM   1508  CA  ARG A  96       7.122  33.350  -6.778  1.00  1.37           C  
ATOM   1509  C   ARG A  96       6.911  33.872  -8.194  1.00  1.37           C  
ATOM   1510  O   ARG A  96       6.863  33.086  -9.144  1.00  1.37           O  
ATOM   1511  CB  ARG A  96       8.605  33.088  -6.561  1.00  1.37           C  
ATOM   1512  CG  ARG A  96       9.040  32.698  -5.141  1.00  1.37           C  
ATOM   1513  CD  ARG A  96       8.927  33.841  -4.189  1.00  1.37           C  
ATOM   1514  NE  ARG A  96       9.449  33.512  -2.864  1.00  1.37           N  
ATOM   1515  CZ  ARG A  96       8.762  32.899  -1.869  1.00  1.37           C  
ATOM   1516  NH1 ARG A  96       7.501  32.540  -2.026  1.00  1.37           N  
ATOM   1517  NH2 ARG A  96       9.371  32.664  -0.716  1.00  1.37           N  
ATOM   1518  H   ARG A  96       6.243  31.446  -7.303  1.00  1.37           H  
ATOM   1519  HA  ARG A  96       6.793  34.115  -6.074  1.00  1.37           H  
ATOM   1520 1HB  ARG A  96       8.933  32.296  -7.230  1.00  1.37           H  
ATOM   1521 2HB  ARG A  96       9.158  33.987  -6.823  1.00  1.37           H  
ATOM   1522 1HG  ARG A  96       8.442  31.872  -4.771  1.00  1.37           H  
ATOM   1523 2HG  ARG A  96      10.087  32.394  -5.171  1.00  1.37           H  
ATOM   1524 1HD  ARG A  96       9.493  34.687  -4.577  1.00  1.37           H  
ATOM   1525 2HD  ARG A  96       7.882  34.124  -4.082  1.00  1.37           H  
ATOM   1526  HE  ARG A  96      10.409  33.760  -2.674  1.00  1.37           H  
ATOM   1527 1HH1 ARG A  96       7.003  32.713  -2.913  1.00  1.37           H  
ATOM   1528 2HH1 ARG A  96       7.012  32.088  -1.263  1.00  1.37           H  
ATOM   1529 1HH2 ARG A  96      10.336  32.938  -0.590  1.00  1.37           H  
ATOM   1530 2HH2 ARG A  96       8.873  32.211   0.037  1.00  1.37           H  
ATOM   1531  N   VAL A  97       6.816  35.197  -8.351  1.00  1.35           N  
ATOM   1532  CA  VAL A  97       6.613  35.773  -9.683  1.00  1.35           C  
ATOM   1533  C   VAL A  97       7.749  36.713 -10.085  1.00  1.35           C  
ATOM   1534  O   VAL A  97       8.141  37.593  -9.314  1.00  1.35           O  
ATOM   1535  CB  VAL A  97       5.279  36.551  -9.751  1.00  1.35           C  
ATOM   1536  CG1 VAL A  97       5.102  37.134 -11.143  1.00  1.35           C  
ATOM   1537  CG2 VAL A  97       4.129  35.637  -9.392  1.00  1.35           C  
ATOM   1538  H   VAL A  97       6.871  35.806  -7.548  1.00  1.35           H  
ATOM   1539  HA  VAL A  97       6.567  34.964 -10.406  1.00  1.35           H  
ATOM   1540  HB  VAL A  97       5.311  37.382  -9.049  1.00  1.35           H  
ATOM   1541 1HG1 VAL A  97       4.168  37.689 -11.191  1.00  1.35           H  
ATOM   1542 2HG1 VAL A  97       5.924  37.804 -11.379  1.00  1.35           H  
ATOM   1543 3HG1 VAL A  97       5.080  36.319 -11.859  1.00  1.35           H  
ATOM   1544 1HG2 VAL A  97       3.192  36.188  -9.436  1.00  1.35           H  
ATOM   1545 2HG2 VAL A  97       4.098  34.832 -10.081  1.00  1.35           H  
ATOM   1546 3HG2 VAL A  97       4.276  35.257  -8.394  1.00  1.35           H  
ATOM   1547  N   TYR A  98       8.260  36.526 -11.302  1.00  1.40           N  
ATOM   1548  CA  TYR A  98       9.343  37.344 -11.829  1.00  1.40           C  
ATOM   1549  C   TYR A  98       8.939  37.880 -13.208  1.00  1.40           C  
ATOM   1550  O   TYR A  98       8.122  37.271 -13.881  1.00  1.40           O  
ATOM   1551  CB  TYR A  98      10.585  36.472 -11.988  1.00  1.40           C  
ATOM   1552  CG  TYR A  98      10.977  35.765 -10.738  1.00  1.40           C  
ATOM   1553  CD1 TYR A  98      10.395  34.537 -10.477  1.00  1.40           C  
ATOM   1554  CD2 TYR A  98      11.887  36.309  -9.858  1.00  1.40           C  
ATOM   1555  CE1 TYR A  98      10.723  33.845  -9.342  1.00  1.40           C  
ATOM   1556  CE2 TYR A  98      12.219  35.615  -8.708  1.00  1.40           C  
ATOM   1557  CZ  TYR A  98      11.640  34.385  -8.452  1.00  1.40           C  
ATOM   1558  OH  TYR A  98      11.972  33.693  -7.310  1.00  1.40           O  
ATOM   1559  H   TYR A  98       7.890  35.759 -11.862  1.00  1.40           H  
ATOM   1560  HA  TYR A  98       9.526  38.166 -11.143  1.00  1.40           H  
ATOM   1561 1HB  TYR A  98      10.408  35.727 -12.754  1.00  1.40           H  
ATOM   1562 2HB  TYR A  98      11.427  37.076 -12.317  1.00  1.40           H  
ATOM   1563  HD1 TYR A  98       9.673  34.123 -11.184  1.00  1.40           H  
ATOM   1564  HD2 TYR A  98      12.341  37.278 -10.066  1.00  1.40           H  
ATOM   1565  HE1 TYR A  98      10.264  32.879  -9.143  1.00  1.40           H  
ATOM   1566  HE2 TYR A  98      12.939  36.035  -8.006  1.00  1.40           H  
ATOM   1567  HH  TYR A  98      12.640  34.184  -6.824  1.00  1.40           H  
ATOM   1568  N   PRO A  99       9.415  39.038 -13.661  1.00  1.50           N  
ATOM   1569  CA  PRO A  99       9.190  39.499 -15.020  1.00  1.50           C  
ATOM   1570  C   PRO A  99       9.996  38.614 -15.963  1.00  1.50           C  
ATOM   1571  O   PRO A  99      11.083  38.163 -15.590  1.00  1.50           O  
ATOM   1572  CB  PRO A  99       9.697  40.943 -14.968  1.00  1.50           C  
ATOM   1573  CG  PRO A  99      10.722  40.951 -13.830  1.00  1.50           C  
ATOM   1574  CD  PRO A  99      10.196  39.939 -12.810  1.00  1.50           C  
ATOM   1575  HA  PRO A  99       8.119  39.455 -15.262  1.00  1.50           H  
ATOM   1576 1HB  PRO A  99      10.137  41.212 -15.941  1.00  1.50           H  
ATOM   1577 2HB  PRO A  99       8.856  41.629 -14.797  1.00  1.50           H  
ATOM   1578 1HG  PRO A  99      11.713  40.675 -14.220  1.00  1.50           H  
ATOM   1579 2HG  PRO A  99      10.817  41.965 -13.412  1.00  1.50           H  
ATOM   1580 1HD  PRO A  99      11.044  39.423 -12.346  1.00  1.50           H  
ATOM   1581 2HD  PRO A  99       9.547  40.431 -12.067  1.00  1.50           H  
ATOM   1582  N   VAL A 100       9.521  38.422 -17.190  1.00  1.64           N  
ATOM   1583  CA  VAL A 100      10.289  37.638 -18.149  1.00  1.64           C  
ATOM   1584  C   VAL A 100       9.906  37.984 -19.583  1.00  1.64           C  
ATOM   1585  O   VAL A 100       9.593  39.136 -19.890  1.00  1.64           O  
ATOM   1586  OXT VAL A 100      10.172  37.174 -20.465  1.00  1.64           O  
ATOM   1587  CB  VAL A 100      10.023  36.145 -17.907  1.00  1.64           C  
ATOM   1588  CG1 VAL A 100       8.563  35.893 -18.119  1.00  1.64           C  
ATOM   1589  CG2 VAL A 100      10.870  35.278 -18.807  1.00  1.64           C  
ATOM   1590  H   VAL A 100       8.597  38.769 -17.452  1.00  1.64           H  
ATOM   1591  HA  VAL A 100      11.348  37.849 -18.003  1.00  1.64           H  
ATOM   1592  HB  VAL A 100      10.258  35.912 -16.872  1.00  1.64           H  
ATOM   1593 1HG1 VAL A 100       8.318  34.865 -17.931  1.00  1.64           H  
ATOM   1594 2HG1 VAL A 100       8.020  36.523 -17.448  1.00  1.64           H  
ATOM   1595 3HG1 VAL A 100       8.304  36.141 -19.141  1.00  1.64           H  
ATOM   1596 1HG2 VAL A 100      10.658  34.228 -18.599  1.00  1.64           H  
ATOM   1597 2HG2 VAL A 100      10.648  35.494 -19.843  1.00  1.64           H  
ATOM   1598 3HG2 VAL A 100      11.923  35.480 -18.613  1.00  1.64           H  
TER    1599
ENDMDL

REMARK ID 648405 MODEL 4 0160-27k-1
PFRMAT TS
TARGET 0160-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.043   2.267   1.115  1.00  4.30           N  
ATOM      2  CA  SER A   1      -0.916   1.425   1.498  1.00  4.30           C  
ATOM      3  C   SER A   1       0.388   1.946   0.906  1.00  4.30           C  
ATOM      4  O   SER A   1       0.390   2.758  -0.017  1.00  4.30           O  
ATOM      5  CB  SER A   1      -1.147  -0.010   1.059  1.00  4.30           C  
ATOM      6  OG  SER A   1      -1.117  -0.132  -0.336  1.00  4.30           O  
ATOM      7 1H   SER A   1      -2.749   2.245   1.838  1.00  4.30           H  
ATOM      8 2H   SER A   1      -1.726   3.221   1.009  1.00  4.30           H  
ATOM      9 3H   SER A   1      -2.453   1.962   0.246  1.00  4.30           H  
ATOM     10  HA  SER A   1      -0.832   1.435   2.582  1.00  4.30           H  
ATOM     11 1HB  SER A   1      -0.385  -0.651   1.499  1.00  4.30           H  
ATOM     12 2HB  SER A   1      -2.112  -0.345   1.434  1.00  4.30           H  
ATOM     13  HG  SER A   1      -0.198   0.017  -0.587  1.00  4.30           H  
ATOM     14  N   VAL A   2       1.510   1.437   1.397  1.00  3.71           N  
ATOM     15  CA  VAL A   2       2.808   1.869   0.888  1.00  3.71           C  
ATOM     16  C   VAL A   2       3.173   1.151  -0.405  1.00  3.71           C  
ATOM     17  O   VAL A   2       3.083  -0.073  -0.504  1.00  3.71           O  
ATOM     18  CB  VAL A   2       3.915   1.666   1.941  1.00  3.71           C  
ATOM     19  CG1 VAL A   2       5.272   2.054   1.358  1.00  3.71           C  
ATOM     20  CG2 VAL A   2       3.613   2.502   3.177  1.00  3.71           C  
ATOM     21  H   VAL A   2       1.471   0.769   2.156  1.00  3.71           H  
ATOM     22  HA  VAL A   2       2.756   2.925   0.661  1.00  3.71           H  
ATOM     23  HB  VAL A   2       3.957   0.613   2.215  1.00  3.71           H  
ATOM     24 1HG1 VAL A   2       6.046   1.897   2.108  1.00  3.71           H  
ATOM     25 2HG1 VAL A   2       5.488   1.439   0.489  1.00  3.71           H  
ATOM     26 3HG1 VAL A   2       5.259   3.105   1.064  1.00  3.71           H  
ATOM     27 1HG2 VAL A   2       4.390   2.345   3.924  1.00  3.71           H  
ATOM     28 2HG2 VAL A   2       3.588   3.543   2.915  1.00  3.71           H  
ATOM     29 3HG2 VAL A   2       2.645   2.211   3.595  1.00  3.71           H  
ATOM     30  N   LYS A   3       3.552   1.946  -1.391  1.00  3.10           N  
ATOM     31  CA  LYS A   3       3.953   1.527  -2.725  1.00  3.10           C  
ATOM     32  C   LYS A   3       5.446   1.771  -2.829  1.00  3.10           C  
ATOM     33  O   LYS A   3       6.038   2.263  -1.872  1.00  3.10           O  
ATOM     34  CB  LYS A   3       3.172   2.318  -3.768  1.00  3.10           C  
ATOM     35  CG  LYS A   3       1.667   2.083  -3.676  1.00  3.10           C  
ATOM     36  CD  LYS A   3       0.897   2.816  -4.747  1.00  3.10           C  
ATOM     37  CE  LYS A   3      -0.600   2.581  -4.587  1.00  3.10           C  
ATOM     38  NZ  LYS A   3      -1.377   3.231  -5.664  1.00  3.10           N  
ATOM     39  H   LYS A   3       3.564   2.936  -1.194  1.00  3.10           H  
ATOM     40  HA  LYS A   3       3.762   0.460  -2.848  1.00  3.10           H  
ATOM     41 1HB  LYS A   3       3.359   3.386  -3.634  1.00  3.10           H  
ATOM     42 2HB  LYS A   3       3.505   2.046  -4.769  1.00  3.10           H  
ATOM     43 1HG  LYS A   3       1.459   1.017  -3.753  1.00  3.10           H  
ATOM     44 2HG  LYS A   3       1.310   2.432  -2.702  1.00  3.10           H  
ATOM     45 1HD  LYS A   3       1.089   3.889  -4.658  1.00  3.10           H  
ATOM     46 2HD  LYS A   3       1.214   2.483  -5.734  1.00  3.10           H  
ATOM     47 1HE  LYS A   3      -0.806   1.513  -4.591  1.00  3.10           H  
ATOM     48 2HE  LYS A   3      -0.917   2.999  -3.627  1.00  3.10           H  
ATOM     49 1HZ  LYS A   3      -2.364   3.074  -5.518  1.00  3.10           H  
ATOM     50 2HZ  LYS A   3      -1.186   4.225  -5.652  1.00  3.10           H  
ATOM     51 3HZ  LYS A   3      -1.103   2.852  -6.554  1.00  3.10           H  
ATOM     52  N   GLU A   4       6.095   1.467  -3.959  1.00  2.54           N  
ATOM     53  CA  GLU A   4       7.551   1.722  -4.039  1.00  2.54           C  
ATOM     54  C   GLU A   4       7.852   3.206  -4.320  1.00  2.54           C  
ATOM     55  O   GLU A   4       8.410   3.592  -5.347  1.00  2.54           O  
ATOM     56  CB  GLU A   4       8.187   0.846  -5.116  1.00  2.54           C  
ATOM     57  CG  GLU A   4       8.084  -0.657  -4.837  1.00  2.54           C  
ATOM     58  CD  GLU A   4       8.738  -1.517  -5.900  1.00  2.54           C  
ATOM     59  OE1 GLU A   4       9.163  -0.984  -6.897  1.00  2.54           O  
ATOM     60  OE2 GLU A   4       8.811  -2.709  -5.706  1.00  2.54           O  
ATOM     61  H   GLU A   4       5.606   1.063  -4.744  1.00  2.54           H  
ATOM     62  HA  GLU A   4       7.997   1.463  -3.077  1.00  2.54           H  
ATOM     63 1HB  GLU A   4       7.711   1.045  -6.075  1.00  2.54           H  
ATOM     64 2HB  GLU A   4       9.243   1.099  -5.213  1.00  2.54           H  
ATOM     65 1HG  GLU A   4       8.555  -0.867  -3.877  1.00  2.54           H  
ATOM     66 2HG  GLU A   4       7.031  -0.926  -4.757  1.00  2.54           H  
ATOM     67  N   ILE A   5       7.452   4.006  -3.352  1.00  2.08           N  
ATOM     68  CA  ILE A   5       7.508   5.446  -3.257  1.00  2.08           C  
ATOM     69  C   ILE A   5       8.888   6.047  -3.103  1.00  2.08           C  
ATOM     70  O   ILE A   5       9.130   7.154  -3.571  1.00  2.08           O  
ATOM     71  CB  ILE A   5       6.590   5.860  -2.095  1.00  2.08           C  
ATOM     72  CG1 ILE A   5       6.363   7.397  -2.082  1.00  2.08           C  
ATOM     73  CG2 ILE A   5       7.156   5.336  -0.760  1.00  2.08           C  
ATOM     74  CD1 ILE A   5       5.629   7.950  -3.294  1.00  2.08           C  
ATOM     75  H   ILE A   5       7.037   3.525  -2.565  1.00  2.08           H  
ATOM     76  HA  ILE A   5       7.080   5.848  -4.176  1.00  2.08           H  
ATOM     77  HB  ILE A   5       5.621   5.392  -2.255  1.00  2.08           H  
ATOM     78 1HG1 ILE A   5       5.782   7.657  -1.215  1.00  2.08           H  
ATOM     79 2HG1 ILE A   5       7.328   7.878  -2.003  1.00  2.08           H  
ATOM     80 1HG2 ILE A   5       6.492   5.549   0.033  1.00  2.08           H  
ATOM     81 2HG2 ILE A   5       7.271   4.256  -0.825  1.00  2.08           H  
ATOM     82 3HG2 ILE A   5       8.117   5.790  -0.544  1.00  2.08           H  
ATOM     83 1HD1 ILE A   5       5.523   9.025  -3.186  1.00  2.08           H  
ATOM     84 2HD1 ILE A   5       6.197   7.734  -4.200  1.00  2.08           H  
ATOM     85 3HD1 ILE A   5       4.644   7.495  -3.365  1.00  2.08           H  
ATOM     86  N   THR A   6       9.805   5.327  -2.464  1.00  1.75           N  
ATOM     87  CA  THR A   6      11.105   5.901  -2.164  1.00  1.75           C  
ATOM     88  C   THR A   6      11.870   6.407  -3.366  1.00  1.75           C  
ATOM     89  O   THR A   6      12.298   7.556  -3.377  1.00  1.75           O  
ATOM     90  CB  THR A   6      11.993   4.876  -1.437  1.00  1.75           C  
ATOM     91  OG1 THR A   6      11.384   4.509  -0.186  1.00  1.75           O  
ATOM     92  CG2 THR A   6      13.382   5.458  -1.180  1.00  1.75           C  
ATOM     93  H   THR A   6       9.569   4.399  -2.144  1.00  1.75           H  
ATOM     94  HA  THR A   6      10.950   6.748  -1.512  1.00  1.75           H  
ATOM     95  HB  THR A   6      12.096   3.986  -2.056  1.00  1.75           H  
ATOM     96  HG1 THR A   6      12.041   4.090   0.379  1.00  1.75           H  
ATOM     97 1HG2 THR A   6      13.996   4.716  -0.674  1.00  1.75           H  
ATOM     98 2HG2 THR A   6      13.849   5.730  -2.127  1.00  1.75           H  
ATOM     99 3HG2 THR A   6      13.303   6.331  -0.558  1.00  1.75           H  
ATOM    100  N   GLU A   7      12.024   5.596  -4.403  1.00  1.52           N  
ATOM    101  CA  GLU A   7      12.809   6.068  -5.534  1.00  1.52           C  
ATOM    102  C   GLU A   7      12.156   7.260  -6.229  1.00  1.52           C  
ATOM    103  O   GLU A   7      12.832   8.211  -6.631  1.00  1.52           O  
ATOM    104  CB  GLU A   7      13.016   4.934  -6.535  1.00  1.52           C  
ATOM    105  CG  GLU A   7      13.933   3.821  -6.033  1.00  1.52           C  
ATOM    106  CD  GLU A   7      14.080   2.680  -7.015  1.00  1.52           C  
ATOM    107  OE1 GLU A   7      13.391   2.678  -8.007  1.00  1.52           O  
ATOM    108  OE2 GLU A   7      14.887   1.812  -6.770  1.00  1.52           O  
ATOM    109  H   GLU A   7      11.634   4.665  -4.391  1.00  1.52           H  
ATOM    110  HA  GLU A   7      13.783   6.387  -5.165  1.00  1.52           H  
ATOM    111 1HB  GLU A   7      12.052   4.490  -6.785  1.00  1.52           H  
ATOM    112 2HB  GLU A   7      13.441   5.334  -7.456  1.00  1.52           H  
ATOM    113 1HG  GLU A   7      14.917   4.241  -5.829  1.00  1.52           H  
ATOM    114 2HG  GLU A   7      13.531   3.438  -5.095  1.00  1.52           H  
ATOM    115  N   LYS A   8      10.830   7.235  -6.332  1.00  1.37           N  
ATOM    116  CA  LYS A   8      10.113   8.296  -7.021  1.00  1.37           C  
ATOM    117  C   LYS A   8      10.168   9.588  -6.232  1.00  1.37           C  
ATOM    118  O   LYS A   8      10.507  10.648  -6.763  1.00  1.37           O  
ATOM    119  CB  LYS A   8       8.645   7.903  -7.210  1.00  1.37           C  
ATOM    120  CG  LYS A   8       7.809   8.899  -8.011  1.00  1.37           C  
ATOM    121  CD  LYS A   8       6.356   8.420  -8.165  1.00  1.37           C  
ATOM    122  CE  LYS A   8       5.575   9.321  -9.122  1.00  1.37           C  
ATOM    123  NZ  LYS A   8       4.139   8.917  -9.248  1.00  1.37           N  
ATOM    124  H   LYS A   8      10.320   6.450  -5.949  1.00  1.37           H  
ATOM    125  HA  LYS A   8      10.581   8.466  -7.991  1.00  1.37           H  
ATOM    126 1HB  LYS A   8       8.591   6.938  -7.712  1.00  1.37           H  
ATOM    127 2HB  LYS A   8       8.174   7.785  -6.230  1.00  1.37           H  
ATOM    128 1HG  LYS A   8       7.810   9.858  -7.492  1.00  1.37           H  
ATOM    129 2HG  LYS A   8       8.248   9.037  -8.997  1.00  1.37           H  
ATOM    130 1HD  LYS A   8       6.339   7.397  -8.541  1.00  1.37           H  
ATOM    131 2HD  LYS A   8       5.865   8.441  -7.188  1.00  1.37           H  
ATOM    132 1HE  LYS A   8       5.628  10.348  -8.786  1.00  1.37           H  
ATOM    133 2HE  LYS A   8       6.039   9.251 -10.104  1.00  1.37           H  
ATOM    134 1HZ  LYS A   8       3.679   9.527  -9.902  1.00  1.37           H  
ATOM    135 2HZ  LYS A   8       4.079   7.967  -9.576  1.00  1.37           H  
ATOM    136 3HZ  LYS A   8       3.655   9.000  -8.337  1.00  1.37           H  
ATOM    137  N   ALA A   9       9.787   9.493  -4.967  1.00  1.29           N  
ATOM    138  CA  ALA A   9       9.706  10.636  -4.090  1.00  1.29           C  
ATOM    139  C   ALA A   9      11.081  11.254  -3.836  1.00  1.29           C  
ATOM    140  O   ALA A   9      11.221  12.481  -3.781  1.00  1.29           O  
ATOM    141  CB  ALA A   9       9.006  10.204  -2.820  1.00  1.29           C  
ATOM    142  H   ALA A   9       9.541   8.584  -4.587  1.00  1.29           H  
ATOM    143  HA  ALA A   9       9.102  11.381  -4.584  1.00  1.29           H  
ATOM    144 1HB  ALA A   9       8.842  11.024  -2.188  1.00  1.29           H  
ATOM    145 2HB  ALA A   9       8.042   9.797  -3.096  1.00  1.29           H  
ATOM    146 3HB  ALA A   9       9.596   9.441  -2.310  1.00  1.29           H  
ATOM    147  N   LEU A  10      12.106  10.411  -3.700  1.00  1.23           N  
ATOM    148  CA  LEU A  10      13.461  10.885  -3.479  1.00  1.23           C  
ATOM    149  C   LEU A  10      13.917  11.682  -4.696  1.00  1.23           C  
ATOM    150  O   LEU A  10      14.383  12.822  -4.569  1.00  1.23           O  
ATOM    151  CB  LEU A  10      14.409   9.719  -3.219  1.00  1.23           C  
ATOM    152  CG  LEU A  10      15.779  10.092  -2.740  1.00  1.23           C  
ATOM    153  CD1 LEU A  10      16.381   8.922  -1.991  1.00  1.23           C  
ATOM    154  CD2 LEU A  10      16.631  10.538  -3.894  1.00  1.23           C  
ATOM    155  H   LEU A  10      11.960   9.402  -3.735  1.00  1.23           H  
ATOM    156  HA  LEU A  10      13.471  11.535  -2.612  1.00  1.23           H  
ATOM    157 1HB  LEU A  10      13.975   9.091  -2.459  1.00  1.23           H  
ATOM    158 2HB  LEU A  10      14.507   9.131  -4.134  1.00  1.23           H  
ATOM    159  HG  LEU A  10      15.687  10.875  -2.058  1.00  1.23           H  
ATOM    160 1HD1 LEU A  10      17.364   9.206  -1.607  1.00  1.23           H  
ATOM    161 2HD1 LEU A  10      15.734   8.654  -1.156  1.00  1.23           H  
ATOM    162 3HD1 LEU A  10      16.480   8.072  -2.662  1.00  1.23           H  
ATOM    163 1HD2 LEU A  10      17.618  10.826  -3.529  1.00  1.23           H  
ATOM    164 2HD2 LEU A  10      16.726   9.724  -4.612  1.00  1.23           H  
ATOM    165 3HD2 LEU A  10      16.156  11.390  -4.369  1.00  1.23           H  
ATOM    166  N   GLU A  11      13.776  11.082  -5.890  1.00  1.21           N  
ATOM    167  CA  GLU A  11      14.190  11.752  -7.113  1.00  1.21           C  
ATOM    168  C   GLU A  11      13.443  13.058  -7.295  1.00  1.21           C  
ATOM    169  O   GLU A  11      14.040  14.062  -7.695  1.00  1.21           O  
ATOM    170  CB  GLU A  11      13.961  10.854  -8.326  1.00  1.21           C  
ATOM    171  CG  GLU A  11      14.345  11.476  -9.677  1.00  1.21           C  
ATOM    172  CD  GLU A  11      15.836  11.699  -9.923  1.00  1.21           C  
ATOM    173  OE1 GLU A  11      16.668  11.075  -9.281  1.00  1.21           O  
ATOM    174  OE2 GLU A  11      16.137  12.515 -10.776  1.00  1.21           O  
ATOM    175  H   GLU A  11      13.380  10.141  -5.966  1.00  1.21           H  
ATOM    176  HA  GLU A  11      15.245  11.976  -7.041  1.00  1.21           H  
ATOM    177 1HB  GLU A  11      14.528   9.931  -8.204  1.00  1.21           H  
ATOM    178 2HB  GLU A  11      12.904  10.579  -8.372  1.00  1.21           H  
ATOM    179 1HG  GLU A  11      13.952  10.845 -10.472  1.00  1.21           H  
ATOM    180 2HG  GLU A  11      13.836  12.433  -9.737  1.00  1.21           H  
ATOM    181  N   GLU A  12      12.151  13.081  -6.967  1.00  1.20           N  
ATOM    182  CA  GLU A  12      11.426  14.318  -7.141  1.00  1.20           C  
ATOM    183  C   GLU A  12      11.984  15.370  -6.211  1.00  1.20           C  
ATOM    184  O   GLU A  12      12.172  16.502  -6.627  1.00  1.20           O  
ATOM    185  CB  GLU A  12       9.949  14.135  -6.859  1.00  1.20           C  
ATOM    186  CG  GLU A  12       9.074  15.402  -7.086  1.00  1.20           C  
ATOM    187  CD  GLU A  12       9.024  15.880  -8.527  1.00  1.20           C  
ATOM    188  OE1 GLU A  12       9.349  15.118  -9.406  1.00  1.20           O  
ATOM    189  OE2 GLU A  12       8.655  17.011  -8.745  1.00  1.20           O  
ATOM    190  H   GLU A  12      11.669  12.238  -6.652  1.00  1.20           H  
ATOM    191  HA  GLU A  12      11.551  14.654  -8.168  1.00  1.20           H  
ATOM    192 1HB  GLU A  12       9.554  13.315  -7.461  1.00  1.20           H  
ATOM    193 2HB  GLU A  12       9.865  13.849  -5.815  1.00  1.20           H  
ATOM    194 1HG  GLU A  12       8.057  15.199  -6.777  1.00  1.20           H  
ATOM    195 2HG  GLU A  12       9.452  16.188  -6.448  1.00  1.20           H  
ATOM    196  N   ALA A  13      12.311  15.021  -4.969  1.00  1.20           N  
ATOM    197  CA  ALA A  13      12.841  16.037  -4.069  1.00  1.20           C  
ATOM    198  C   ALA A  13      14.121  16.653  -4.637  1.00  1.20           C  
ATOM    199  O   ALA A  13      14.328  17.869  -4.552  1.00  1.20           O  
ATOM    200  CB  ALA A  13      13.100  15.438  -2.709  1.00  1.20           C  
ATOM    201  H   ALA A  13      12.149  14.068  -4.634  1.00  1.20           H  
ATOM    202  HA  ALA A  13      12.096  16.826  -3.972  1.00  1.20           H  
ATOM    203 1HB  ALA A  13      13.470  16.197  -2.030  1.00  1.20           H  
ATOM    204 2HB  ALA A  13      12.166  15.030  -2.329  1.00  1.20           H  
ATOM    205 3HB  ALA A  13      13.834  14.644  -2.805  1.00  1.20           H  
ATOM    206  N   LYS A  14      14.960  15.827  -5.276  1.00  1.22           N  
ATOM    207  CA  LYS A  14      16.187  16.351  -5.867  1.00  1.22           C  
ATOM    208  C   LYS A  14      15.869  17.289  -7.046  1.00  1.22           C  
ATOM    209  O   LYS A  14      16.471  18.365  -7.184  1.00  1.22           O  
ATOM    210  CB  LYS A  14      17.071  15.212  -6.370  1.00  1.22           C  
ATOM    211  CG  LYS A  14      17.683  14.327  -5.298  1.00  1.22           C  
ATOM    212  CD  LYS A  14      18.761  13.413  -5.908  1.00  1.22           C  
ATOM    213  CE  LYS A  14      18.147  12.394  -6.850  1.00  1.22           C  
ATOM    214  NZ  LYS A  14      19.154  11.449  -7.412  1.00  1.22           N  
ATOM    215  H   LYS A  14      14.746  14.825  -5.311  1.00  1.22           H  
ATOM    216  HA  LYS A  14      16.726  16.921  -5.110  1.00  1.22           H  
ATOM    217 1HB  LYS A  14      16.482  14.566  -7.026  1.00  1.22           H  
ATOM    218 2HB  LYS A  14      17.883  15.623  -6.970  1.00  1.22           H  
ATOM    219 1HG  LYS A  14      18.107  14.942  -4.514  1.00  1.22           H  
ATOM    220 2HG  LYS A  14      16.896  13.710  -4.865  1.00  1.22           H  
ATOM    221 1HD  LYS A  14      19.486  14.007  -6.462  1.00  1.22           H  
ATOM    222 2HD  LYS A  14      19.280  12.883  -5.112  1.00  1.22           H  
ATOM    223 1HE  LYS A  14      17.409  11.826  -6.319  1.00  1.22           H  
ATOM    224 2HE  LYS A  14      17.660  12.923  -7.673  1.00  1.22           H  
ATOM    225 1HZ  LYS A  14      18.673  10.793  -8.038  1.00  1.22           H  
ATOM    226 2HZ  LYS A  14      19.844  11.963  -7.936  1.00  1.22           H  
ATOM    227 3HZ  LYS A  14      19.602  10.938  -6.669  1.00  1.22           H  
ATOM    228  N   ARG A  15      14.892  16.893  -7.878  1.00  1.24           N  
ATOM    229  CA  ARG A  15      14.510  17.691  -9.042  1.00  1.24           C  
ATOM    230  C   ARG A  15      13.882  19.000  -8.590  1.00  1.24           C  
ATOM    231  O   ARG A  15      14.138  20.061  -9.171  1.00  1.24           O  
ATOM    232  CB  ARG A  15      13.542  16.923  -9.929  1.00  1.24           C  
ATOM    233  CG  ARG A  15      14.161  15.723 -10.675  1.00  1.24           C  
ATOM    234  CD  ARG A  15      13.148  14.993 -11.494  1.00  1.24           C  
ATOM    235  NE  ARG A  15      13.717  13.820 -12.166  1.00  1.24           N  
ATOM    236  CZ  ARG A  15      13.072  13.085 -13.102  1.00  1.24           C  
ATOM    237  NH1 ARG A  15      11.857  13.426 -13.488  1.00  1.24           N  
ATOM    238  NH2 ARG A  15      13.654  12.025 -13.638  1.00  1.24           N  
ATOM    239  H   ARG A  15      14.429  15.996  -7.713  1.00  1.24           H  
ATOM    240  HA  ARG A  15      15.406  17.913  -9.619  1.00  1.24           H  
ATOM    241 1HB  ARG A  15      12.724  16.540  -9.316  1.00  1.24           H  
ATOM    242 2HB  ARG A  15      13.109  17.595 -10.667  1.00  1.24           H  
ATOM    243 1HG  ARG A  15      14.948  16.074 -11.340  1.00  1.24           H  
ATOM    244 2HG  ARG A  15      14.587  15.021  -9.956  1.00  1.24           H  
ATOM    245 1HD  ARG A  15      12.341  14.653 -10.838  1.00  1.24           H  
ATOM    246 2HD  ARG A  15      12.743  15.657 -12.251  1.00  1.24           H  
ATOM    247  HE  ARG A  15      14.651  13.496 -11.859  1.00  1.24           H  
ATOM    248 1HH1 ARG A  15      11.405  14.233 -13.081  1.00  1.24           H  
ATOM    249 2HH1 ARG A  15      11.377  12.878 -14.188  1.00  1.24           H  
ATOM    250 1HH2 ARG A  15      14.593  11.756 -13.357  1.00  1.24           H  
ATOM    251 2HH2 ARG A  15      13.167  11.484 -14.334  1.00  1.24           H  
ATOM    252  N   VAL A  16      13.099  18.926  -7.519  1.00  1.28           N  
ATOM    253  CA  VAL A  16      12.468  20.081  -6.926  1.00  1.28           C  
ATOM    254  C   VAL A  16      13.501  21.053  -6.451  1.00  1.28           C  
ATOM    255  O   VAL A  16      13.390  22.239  -6.731  1.00  1.28           O  
ATOM    256  CB  VAL A  16      11.569  19.669  -5.756  1.00  1.28           C  
ATOM    257  CG1 VAL A  16      11.171  20.812  -5.005  1.00  1.28           C  
ATOM    258  CG2 VAL A  16      10.297  19.028  -6.278  1.00  1.28           C  
ATOM    259  H   VAL A  16      12.923  18.018  -7.106  1.00  1.28           H  
ATOM    260  HA  VAL A  16      11.851  20.562  -7.683  1.00  1.28           H  
ATOM    261  HB  VAL A  16      12.112  18.989  -5.117  1.00  1.28           H  
ATOM    262 1HG1 VAL A  16      10.563  20.453  -4.200  1.00  1.28           H  
ATOM    263 2HG1 VAL A  16      12.053  21.292  -4.616  1.00  1.28           H  
ATOM    264 3HG1 VAL A  16      10.615  21.504  -5.633  1.00  1.28           H  
ATOM    265 1HG2 VAL A  16       9.663  18.736  -5.444  1.00  1.28           H  
ATOM    266 2HG2 VAL A  16       9.766  19.741  -6.905  1.00  1.28           H  
ATOM    267 3HG2 VAL A  16      10.534  18.165  -6.868  1.00  1.28           H  
ATOM    268  N   ALA A  17      14.538  20.573  -5.773  1.00  1.32           N  
ATOM    269  CA  ALA A  17      15.559  21.493  -5.327  1.00  1.32           C  
ATOM    270  C   ALA A  17      16.179  22.228  -6.507  1.00  1.32           C  
ATOM    271  O   ALA A  17      16.359  23.446  -6.467  1.00  1.32           O  
ATOM    272  CB  ALA A  17      16.624  20.738  -4.563  1.00  1.32           C  
ATOM    273  H   ALA A  17      14.593  19.579  -5.541  1.00  1.32           H  
ATOM    274  HA  ALA A  17      15.089  22.233  -4.694  1.00  1.32           H  
ATOM    275 1HB  ALA A  17      17.385  21.428  -4.219  1.00  1.32           H  
ATOM    276 2HB  ALA A  17      16.170  20.231  -3.710  1.00  1.32           H  
ATOM    277 3HB  ALA A  17      17.077  20.000  -5.222  1.00  1.32           H  
ATOM    278  N   ARG A  18      16.433  21.521  -7.607  1.00  1.38           N  
ATOM    279  CA  ARG A  18      17.025  22.198  -8.755  1.00  1.38           C  
ATOM    280  C   ARG A  18      16.076  23.251  -9.342  1.00  1.38           C  
ATOM    281  O   ARG A  18      16.479  24.379  -9.655  1.00  1.38           O  
ATOM    282  CB  ARG A  18      17.419  21.180  -9.806  1.00  1.38           C  
ATOM    283  CG  ARG A  18      18.612  20.312  -9.410  1.00  1.38           C  
ATOM    284  CD  ARG A  18      18.911  19.273 -10.434  1.00  1.38           C  
ATOM    285  NE  ARG A  18      20.072  18.466 -10.073  1.00  1.38           N  
ATOM    286  CZ  ARG A  18      20.477  17.362 -10.736  1.00  1.38           C  
ATOM    287  NH1 ARG A  18      19.804  16.938 -11.782  1.00  1.38           N  
ATOM    288  NH2 ARG A  18      21.553  16.705 -10.337  1.00  1.38           N  
ATOM    289  H   ARG A  18      16.263  20.512  -7.622  1.00  1.38           H  
ATOM    290  HA  ARG A  18      17.929  22.694  -8.436  1.00  1.38           H  
ATOM    291 1HB  ARG A  18      16.575  20.519 -10.003  1.00  1.38           H  
ATOM    292 2HB  ARG A  18      17.663  21.692 -10.735  1.00  1.38           H  
ATOM    293 1HG  ARG A  18      19.495  20.941  -9.282  1.00  1.38           H  
ATOM    294 2HG  ARG A  18      18.385  19.808  -8.466  1.00  1.38           H  
ATOM    295 1HD  ARG A  18      18.051  18.609 -10.529  1.00  1.38           H  
ATOM    296 2HD  ARG A  18      19.111  19.750 -11.391  1.00  1.38           H  
ATOM    297  HE  ARG A  18      20.616  18.761  -9.274  1.00  1.38           H  
ATOM    298 1HH1 ARG A  18      18.984  17.438 -12.091  1.00  1.38           H  
ATOM    299 2HH1 ARG A  18      20.109  16.113 -12.278  1.00  1.38           H  
ATOM    300 1HH2 ARG A  18      22.076  17.032  -9.536  1.00  1.38           H  
ATOM    301 2HH2 ARG A  18      21.855  15.881 -10.836  1.00  1.38           H  
ATOM    302  N   LYS A  19      14.793  22.911  -9.430  1.00  1.44           N  
ATOM    303  CA  LYS A  19      13.826  23.850  -9.975  1.00  1.44           C  
ATOM    304  C   LYS A  19      13.632  25.055  -9.065  1.00  1.44           C  
ATOM    305  O   LYS A  19      13.497  26.185  -9.548  1.00  1.44           O  
ATOM    306  CB  LYS A  19      12.488  23.155 -10.215  1.00  1.44           C  
ATOM    307  CG  LYS A  19      12.503  22.160 -11.378  1.00  1.44           C  
ATOM    308  CD  LYS A  19      11.151  21.486 -11.557  1.00  1.44           C  
ATOM    309  CE  LYS A  19      11.174  20.510 -12.726  1.00  1.44           C  
ATOM    310  NZ  LYS A  19       9.860  19.833 -12.913  1.00  1.44           N  
ATOM    311  H   LYS A  19      14.497  21.975  -9.153  1.00  1.44           H  
ATOM    312  HA  LYS A  19      14.201  24.212 -10.929  1.00  1.44           H  
ATOM    313 1HB  LYS A  19      12.206  22.607  -9.313  1.00  1.44           H  
ATOM    314 2HB  LYS A  19      11.717  23.900 -10.405  1.00  1.44           H  
ATOM    315 1HG  LYS A  19      12.768  22.679 -12.298  1.00  1.44           H  
ATOM    316 2HG  LYS A  19      13.256  21.396 -11.184  1.00  1.44           H  
ATOM    317 1HD  LYS A  19      10.898  20.940 -10.643  1.00  1.44           H  
ATOM    318 2HD  LYS A  19      10.386  22.240 -11.735  1.00  1.44           H  
ATOM    319 1HE  LYS A  19      11.424  21.052 -13.636  1.00  1.44           H  
ATOM    320 2HE  LYS A  19      11.938  19.753 -12.542  1.00  1.44           H  
ATOM    321 1HZ  LYS A  19       9.916  19.198 -13.696  1.00  1.44           H  
ATOM    322 2HZ  LYS A  19       9.621  19.315 -12.075  1.00  1.44           H  
ATOM    323 3HZ  LYS A  19       9.147  20.526 -13.094  1.00  1.44           H  
ATOM    324  N   LEU A  20      13.628  24.826  -7.753  1.00  1.52           N  
ATOM    325  CA  LEU A  20      13.440  25.905  -6.804  1.00  1.52           C  
ATOM    326  C   LEU A  20      14.646  26.838  -6.790  1.00  1.52           C  
ATOM    327  O   LEU A  20      14.487  28.053  -6.815  1.00  1.52           O  
ATOM    328  CB  LEU A  20      13.195  25.345  -5.404  1.00  1.52           C  
ATOM    329  CG  LEU A  20      11.869  24.585  -5.188  1.00  1.52           C  
ATOM    330  CD1 LEU A  20      11.891  23.989  -3.814  1.00  1.52           C  
ATOM    331  CD2 LEU A  20      10.702  25.520  -5.344  1.00  1.52           C  
ATOM    332  H   LEU A  20      13.738  23.875  -7.409  1.00  1.52           H  
ATOM    333  HA  LEU A  20      12.565  26.479  -7.104  1.00  1.52           H  
ATOM    334 1HB  LEU A  20      14.016  24.672  -5.150  1.00  1.52           H  
ATOM    335 2HB  LEU A  20      13.191  26.158  -4.705  1.00  1.52           H  
ATOM    336  HG  LEU A  20      11.777  23.791  -5.911  1.00  1.52           H  
ATOM    337 1HD1 LEU A  20      10.972  23.446  -3.626  1.00  1.52           H  
ATOM    338 2HD1 LEU A  20      12.740  23.318  -3.723  1.00  1.52           H  
ATOM    339 3HD1 LEU A  20      11.985  24.797  -3.110  1.00  1.52           H  
ATOM    340 1HD2 LEU A  20       9.774  24.970  -5.182  1.00  1.52           H  
ATOM    341 2HD2 LEU A  20      10.783  26.326  -4.610  1.00  1.52           H  
ATOM    342 3HD2 LEU A  20      10.707  25.941  -6.349  1.00  1.52           H  
ATOM    343  N   TYR A  21      15.860  26.284  -6.880  1.00  1.61           N  
ATOM    344  CA  TYR A  21      17.064  27.114  -6.871  1.00  1.61           C  
ATOM    345  C   TYR A  21      17.091  28.094  -8.022  1.00  1.61           C  
ATOM    346  O   TYR A  21      17.549  29.230  -7.876  1.00  1.61           O  
ATOM    347  CB  TYR A  21      18.327  26.316  -7.046  1.00  1.61           C  
ATOM    348  CG  TYR A  21      18.959  25.574  -5.903  1.00  1.61           C  
ATOM    349  CD1 TYR A  21      19.237  24.265  -6.089  1.00  1.61           C  
ATOM    350  CD2 TYR A  21      19.337  26.190  -4.734  1.00  1.61           C  
ATOM    351  CE1 TYR A  21      19.874  23.567  -5.170  1.00  1.61           C  
ATOM    352  CE2 TYR A  21      20.001  25.479  -3.803  1.00  1.61           C  
ATOM    353  CZ  TYR A  21      20.270  24.175  -4.023  1.00  1.61           C  
ATOM    354  OH  TYR A  21      20.937  23.471  -3.119  1.00  1.61           O  
ATOM    355  H   TYR A  21      15.959  25.268  -6.886  1.00  1.61           H  
ATOM    356  HA  TYR A  21      17.095  27.678  -5.940  1.00  1.61           H  
ATOM    357 1HB  TYR A  21      18.139  25.583  -7.831  1.00  1.61           H  
ATOM    358 2HB  TYR A  21      19.060  26.997  -7.438  1.00  1.61           H  
ATOM    359  HD1 TYR A  21      18.956  23.799  -7.005  1.00  1.61           H  
ATOM    360  HD2 TYR A  21      19.132  27.225  -4.557  1.00  1.61           H  
ATOM    361  HE1 TYR A  21      20.091  22.541  -5.358  1.00  1.61           H  
ATOM    362  HE2 TYR A  21      20.323  25.947  -2.890  1.00  1.61           H  
ATOM    363  HH  TYR A  21      21.262  24.055  -2.420  1.00  1.61           H  
ATOM    364  N   LYS A  22      16.602  27.656  -9.171  1.00  1.72           N  
ATOM    365  CA  LYS A  22      16.587  28.463 -10.375  1.00  1.72           C  
ATOM    366  C   LYS A  22      15.400  29.433 -10.459  1.00  1.72           C  
ATOM    367  O   LYS A  22      15.318  30.217 -11.406  1.00  1.72           O  
ATOM    368  CB  LYS A  22      16.570  27.555 -11.604  1.00  1.72           C  
ATOM    369  CG  LYS A  22      17.822  26.740 -11.788  1.00  1.72           C  
ATOM    370  CD  LYS A  22      17.826  26.012 -13.117  1.00  1.72           C  
ATOM    371  CE  LYS A  22      16.855  24.839 -13.111  1.00  1.72           C  
ATOM    372  NZ  LYS A  22      16.964  24.028 -14.362  1.00  1.72           N  
ATOM    373  H   LYS A  22      16.265  26.689  -9.228  1.00  1.72           H  
ATOM    374  HA  LYS A  22      17.505  29.048 -10.399  1.00  1.72           H  
ATOM    375 1HB  LYS A  22      15.732  26.855 -11.514  1.00  1.72           H  
ATOM    376 2HB  LYS A  22      16.413  28.151 -12.499  1.00  1.72           H  
ATOM    377 1HG  LYS A  22      18.701  27.380 -11.719  1.00  1.72           H  
ATOM    378 2HG  LYS A  22      17.860  26.020 -10.992  1.00  1.72           H  
ATOM    379 1HD  LYS A  22      17.545  26.705 -13.908  1.00  1.72           H  
ATOM    380 2HD  LYS A  22      18.831  25.644 -13.320  1.00  1.72           H  
ATOM    381 1HE  LYS A  22      17.072  24.200 -12.255  1.00  1.72           H  
ATOM    382 2HE  LYS A  22      15.837  25.217 -13.018  1.00  1.72           H  
ATOM    383 1HZ  LYS A  22      16.309  23.261 -14.323  1.00  1.72           H  
ATOM    384 2HZ  LYS A  22      16.755  24.609 -15.163  1.00  1.72           H  
ATOM    385 3HZ  LYS A  22      17.903  23.666 -14.444  1.00  1.72           H  
ATOM    386  N   SER A  23      14.497  29.430  -9.476  1.00  1.83           N  
ATOM    387  CA  SER A  23      13.286  30.250  -9.549  1.00  1.83           C  
ATOM    388  C   SER A  23      13.078  31.726  -9.032  1.00  1.83           C  
ATOM    389  O   SER A  23      12.014  32.239  -9.374  1.00  1.83           O  
ATOM    390  CB  SER A  23      12.154  29.444  -8.929  1.00  1.83           C  
ATOM    391  OG  SER A  23      11.853  28.293  -9.687  1.00  1.83           O  
ATOM    392  H   SER A  23      14.611  28.818  -8.666  1.00  1.83           H  
ATOM    393  HA  SER A  23      13.062  30.299 -10.616  1.00  1.83           H  
ATOM    394 1HB  SER A  23      12.431  29.152  -7.919  1.00  1.83           H  
ATOM    395 2HB  SER A  23      11.272  30.073  -8.855  1.00  1.83           H  
ATOM    396  HG  SER A  23      12.562  27.633  -9.515  1.00  1.83           H  
ATOM    397  N   LYS A  24      13.906  32.496  -8.243  1.00  1.95           N  
ATOM    398  CA  LYS A  24      15.234  32.459  -7.572  1.00  1.95           C  
ATOM    399  C   LYS A  24      16.442  32.786  -8.475  1.00  1.95           C  
ATOM    400  O   LYS A  24      17.245  33.649  -8.123  1.00  1.95           O  
ATOM    401  CB  LYS A  24      15.452  31.185  -6.770  1.00  1.95           C  
ATOM    402  CG  LYS A  24      14.401  30.914  -5.676  1.00  1.95           C  
ATOM    403  CD  LYS A  24      14.349  31.961  -4.587  1.00  1.95           C  
ATOM    404  CE  LYS A  24      13.288  31.570  -3.547  1.00  1.95           C  
ATOM    405  NZ  LYS A  24      13.137  32.583  -2.468  1.00  1.95           N  
ATOM    406  H   LYS A  24      13.471  33.391  -8.077  1.00  1.95           H  
ATOM    407  HA  LYS A  24      15.218  33.247  -6.818  1.00  1.95           H  
ATOM    408 1HB  LYS A  24      15.466  30.357  -7.390  1.00  1.95           H  
ATOM    409 2HB  LYS A  24      16.430  31.224  -6.286  1.00  1.95           H  
ATOM    410 1HG  LYS A  24      13.417  30.816  -6.124  1.00  1.95           H  
ATOM    411 2HG  LYS A  24      14.647  29.965  -5.199  1.00  1.95           H  
ATOM    412 1HD  LYS A  24      15.323  32.028  -4.100  1.00  1.95           H  
ATOM    413 2HD  LYS A  24      14.100  32.931  -5.016  1.00  1.95           H  
ATOM    414 1HE  LYS A  24      12.329  31.447  -4.051  1.00  1.95           H  
ATOM    415 2HE  LYS A  24      13.566  30.623  -3.105  1.00  1.95           H  
ATOM    416 1HZ  LYS A  24      12.425  32.264  -1.819  1.00  1.95           H  
ATOM    417 2HZ  LYS A  24      14.013  32.694  -1.981  1.00  1.95           H  
ATOM    418 3HZ  LYS A  24      12.858  33.466  -2.868  1.00  1.95           H  
ATOM    419  N   GLY A  25      16.571  32.147  -9.622  1.00  2.07           N  
ATOM    420  CA  GLY A  25      17.621  32.470 -10.590  1.00  2.07           C  
ATOM    421  C   GLY A  25      19.063  32.000 -10.314  1.00  2.07           C  
ATOM    422  O   GLY A  25      19.995  32.565 -10.893  1.00  2.07           O  
ATOM    423  H   GLY A  25      15.889  31.451  -9.873  1.00  2.07           H  
ATOM    424 1HA  GLY A  25      17.314  32.060 -11.553  1.00  2.07           H  
ATOM    425 2HA  GLY A  25      17.632  33.550 -10.725  1.00  2.07           H  
ATOM    426  N   LEU A  26      19.297  31.005  -9.457  1.00  2.19           N  
ATOM    427  CA  LEU A  26      20.696  30.637  -9.231  1.00  2.19           C  
ATOM    428  C   LEU A  26      21.242  29.830 -10.430  1.00  2.19           C  
ATOM    429  O   LEU A  26      20.527  28.980 -10.957  1.00  2.19           O  
ATOM    430  CB  LEU A  26      20.833  29.789  -7.976  1.00  2.19           C  
ATOM    431  CG  LEU A  26      20.429  30.457  -6.677  1.00  2.19           C  
ATOM    432  CD1 LEU A  26      20.487  29.444  -5.606  1.00  2.19           C  
ATOM    433  CD2 LEU A  26      21.340  31.599  -6.385  1.00  2.19           C  
ATOM    434  H   LEU A  26      18.542  30.521  -8.966  1.00  2.19           H  
ATOM    435  HA  LEU A  26      21.239  31.554  -9.060  1.00  2.19           H  
ATOM    436 1HB  LEU A  26      20.216  28.906  -8.097  1.00  2.19           H  
ATOM    437 2HB  LEU A  26      21.871  29.471  -7.876  1.00  2.19           H  
ATOM    438  HG  LEU A  26      19.399  30.819  -6.754  1.00  2.19           H  
ATOM    439 1HD1 LEU A  26      20.178  29.885  -4.660  1.00  2.19           H  
ATOM    440 2HD1 LEU A  26      19.813  28.677  -5.892  1.00  2.19           H  
ATOM    441 3HD1 LEU A  26      21.493  29.045  -5.514  1.00  2.19           H  
ATOM    442 1HD2 LEU A  26      21.048  32.067  -5.446  1.00  2.19           H  
ATOM    443 2HD2 LEU A  26      22.348  31.230  -6.305  1.00  2.19           H  
ATOM    444 3HD2 LEU A  26      21.273  32.327  -7.192  1.00  2.19           H  
ATOM    445  N   PRO A  27      22.497  30.068 -10.881  1.00  2.29           N  
ATOM    446  CA  PRO A  27      23.222  29.338 -11.925  1.00  2.29           C  
ATOM    447  C   PRO A  27      23.432  27.837 -11.720  1.00  2.29           C  
ATOM    448  O   PRO A  27      23.636  27.110 -12.691  1.00  2.29           O  
ATOM    449  CB  PRO A  27      24.597  30.022 -11.905  1.00  2.29           C  
ATOM    450  CG  PRO A  27      24.347  31.390 -11.379  1.00  2.29           C  
ATOM    451  CD  PRO A  27      23.237  31.229 -10.372  1.00  2.29           C  
ATOM    452  HA  PRO A  27      22.718  29.519 -12.886  1.00  2.29           H  
ATOM    453 1HB  PRO A  27      25.287  29.443 -11.267  1.00  2.29           H  
ATOM    454 2HB  PRO A  27      25.031  30.027 -12.915  1.00  2.29           H  
ATOM    455 1HG  PRO A  27      25.270  31.803 -10.946  1.00  2.29           H  
ATOM    456 2HG  PRO A  27      24.067  32.062 -12.203  1.00  2.29           H  
ATOM    457 1HD  PRO A  27      23.616  31.030  -9.365  1.00  2.29           H  
ATOM    458 2HD  PRO A  27      22.648  32.156 -10.448  1.00  2.29           H  
ATOM    459  N   LEU A  28      23.408  27.368 -10.471  1.00  2.36           N  
ATOM    460  CA  LEU A  28      23.666  25.954 -10.186  1.00  2.36           C  
ATOM    461  C   LEU A  28      24.982  25.499 -10.799  1.00  2.36           C  
ATOM    462  O   LEU A  28      25.086  24.450 -11.449  1.00  2.36           O  
ATOM    463  CB  LEU A  28      22.505  25.058 -10.618  1.00  2.36           C  
ATOM    464  CG  LEU A  28      21.232  25.395  -9.931  1.00  2.36           C  
ATOM    465  CD1 LEU A  28      20.141  24.399 -10.304  1.00  2.36           C  
ATOM    466  CD2 LEU A  28      21.529  25.434  -8.504  1.00  2.36           C  
ATOM    467  H   LEU A  28      23.229  27.992  -9.700  1.00  2.36           H  
ATOM    468  HA  LEU A  28      23.768  25.844  -9.109  1.00  2.36           H  
ATOM    469 1HB  LEU A  28      22.351  25.150 -11.692  1.00  2.36           H  
ATOM    470 2HB  LEU A  28      22.754  24.021 -10.387  1.00  2.36           H  
ATOM    471  HG  LEU A  28      20.885  26.385 -10.247  1.00  2.36           H  
ATOM    472 1HD1 LEU A  28      19.220  24.656  -9.788  1.00  2.36           H  
ATOM    473 2HD1 LEU A  28      19.979  24.428 -11.377  1.00  2.36           H  
ATOM    474 3HD1 LEU A  28      20.447  23.397 -10.009  1.00  2.36           H  
ATOM    475 1HD2 LEU A  28      20.688  25.686  -7.992  1.00  2.36           H  
ATOM    476 2HD2 LEU A  28      21.882  24.458  -8.171  1.00  2.36           H  
ATOM    477 3HD2 LEU A  28      22.287  26.186  -8.334  1.00  2.36           H  
ATOM    478  N   ASP A  29      26.013  26.294 -10.564  1.00  2.39           N  
ATOM    479  CA  ASP A  29      27.319  26.055 -11.133  1.00  2.39           C  
ATOM    480  C   ASP A  29      28.004  24.916 -10.408  1.00  2.39           C  
ATOM    481  O   ASP A  29      28.795  25.169  -9.514  1.00  2.39           O  
ATOM    482  CB  ASP A  29      28.212  27.307 -11.023  1.00  2.39           C  
ATOM    483  CG  ASP A  29      29.565  27.179 -11.769  1.00  2.39           C  
ATOM    484  OD1 ASP A  29      29.642  26.405 -12.691  1.00  2.39           O  
ATOM    485  OD2 ASP A  29      30.550  27.782 -11.336  1.00  2.39           O  
ATOM    486  H   ASP A  29      25.888  27.101  -9.955  1.00  2.39           H  
ATOM    487  HA  ASP A  29      27.201  25.786 -12.182  1.00  2.39           H  
ATOM    488 1HB  ASP A  29      27.674  28.167 -11.423  1.00  2.39           H  
ATOM    489 2HB  ASP A  29      28.408  27.517  -9.976  1.00  2.39           H  
ATOM    490  N   ASP A  30      27.711  23.671 -10.808  1.00  2.38           N  
ATOM    491  CA  ASP A  30      28.275  22.469 -10.160  1.00  2.38           C  
ATOM    492  C   ASP A  30      27.647  22.170  -8.789  1.00  2.38           C  
ATOM    493  O   ASP A  30      28.351  21.998  -7.794  1.00  2.38           O  
ATOM    494  CB  ASP A  30      29.793  22.707  -9.967  1.00  2.38           C  
ATOM    495  CG  ASP A  30      30.743  21.535  -9.789  1.00  2.38           C  
ATOM    496  OD1 ASP A  30      30.500  20.435 -10.267  1.00  2.38           O  
ATOM    497  OD2 ASP A  30      31.758  21.783  -9.148  1.00  2.38           O  
ATOM    498  H   ASP A  30      27.008  23.591 -11.541  1.00  2.38           H  
ATOM    499  HA  ASP A  30      28.108  21.613 -10.815  1.00  2.38           H  
ATOM    500 1HB  ASP A  30      30.169  23.334 -10.779  1.00  2.38           H  
ATOM    501 2HB  ASP A  30      29.929  23.255  -9.047  1.00  2.38           H  
ATOM    502  N   SER A  31      26.314  22.080  -8.753  1.00  2.32           N  
ATOM    503  CA  SER A  31      25.590  21.743  -7.521  1.00  2.32           C  
ATOM    504  C   SER A  31      25.760  20.275  -7.132  1.00  2.32           C  
ATOM    505  O   SER A  31      26.140  19.441  -7.964  1.00  2.32           O  
ATOM    506  CB  SER A  31      24.107  22.010  -7.693  1.00  2.32           C  
ATOM    507  OG  SER A  31      23.548  21.105  -8.595  1.00  2.32           O  
ATOM    508  H   SER A  31      25.794  22.241  -9.605  1.00  2.32           H  
ATOM    509  HA  SER A  31      25.986  22.349  -6.709  1.00  2.32           H  
ATOM    510 1HB  SER A  31      23.601  21.926  -6.733  1.00  2.32           H  
ATOM    511 2HB  SER A  31      23.960  23.027  -8.053  1.00  2.32           H  
ATOM    512  HG  SER A  31      23.749  20.235  -8.235  1.00  2.32           H  
ATOM    513  N   ARG A  32      25.452  19.960  -5.871  1.00  2.24           N  
ATOM    514  CA  ARG A  32      25.513  18.588  -5.367  1.00  2.24           C  
ATOM    515  C   ARG A  32      24.375  18.238  -4.422  1.00  2.24           C  
ATOM    516  O   ARG A  32      23.948  19.047  -3.601  1.00  2.24           O  
ATOM    517  CB  ARG A  32      26.806  18.319  -4.599  1.00  2.24           C  
ATOM    518  CG  ARG A  32      28.103  18.403  -5.382  1.00  2.24           C  
ATOM    519  CD  ARG A  32      28.242  17.285  -6.356  1.00  2.24           C  
ATOM    520  NE  ARG A  32      29.529  17.321  -7.002  1.00  2.24           N  
ATOM    521  CZ  ARG A  32      29.817  18.081  -8.073  1.00  2.24           C  
ATOM    522  NH1 ARG A  32      28.923  18.856  -8.623  1.00  2.24           N  
ATOM    523  NH2 ARG A  32      31.023  18.085  -8.600  1.00  2.24           N  
ATOM    524  H   ARG A  32      25.151  20.712  -5.253  1.00  2.24           H  
ATOM    525  HA  ARG A  32      25.468  17.911  -6.220  1.00  2.24           H  
ATOM    526 1HB  ARG A  32      26.885  19.018  -3.780  1.00  2.24           H  
ATOM    527 2HB  ARG A  32      26.755  17.321  -4.160  1.00  2.24           H  
ATOM    528 1HG  ARG A  32      28.158  19.345  -5.928  1.00  2.24           H  
ATOM    529 2HG  ARG A  32      28.941  18.347  -4.688  1.00  2.24           H  
ATOM    530 1HD  ARG A  32      28.142  16.331  -5.837  1.00  2.24           H  
ATOM    531 2HD  ARG A  32      27.473  17.366  -7.122  1.00  2.24           H  
ATOM    532  HE  ARG A  32      30.267  16.748  -6.620  1.00  2.24           H  
ATOM    533 1HH1 ARG A  32      27.961  18.927  -8.273  1.00  2.24           H  
ATOM    534 2HH1 ARG A  32      29.229  19.435  -9.413  1.00  2.24           H  
ATOM    535 1HH2 ARG A  32      31.761  17.519  -8.218  1.00  2.24           H  
ATOM    536 2HH2 ARG A  32      31.184  18.721  -9.401  1.00  2.24           H  
ATOM    537  N   ILE A  33      23.946  16.992  -4.446  1.00  2.13           N  
ATOM    538  CA  ILE A  33      22.954  16.556  -3.476  1.00  2.13           C  
ATOM    539  C   ILE A  33      23.714  15.847  -2.381  1.00  2.13           C  
ATOM    540  O   ILE A  33      24.516  14.954  -2.665  1.00  2.13           O  
ATOM    541  CB  ILE A  33      21.879  15.647  -4.094  1.00  2.13           C  
ATOM    542  CG1 ILE A  33      21.030  16.439  -5.116  1.00  2.13           C  
ATOM    543  CG2 ILE A  33      21.006  15.066  -2.985  1.00  2.13           C  
ATOM    544  CD1 ILE A  33      21.615  16.527  -6.498  1.00  2.13           C  
ATOM    545  H   ILE A  33      24.303  16.338  -5.130  1.00  2.13           H  
ATOM    546  HA  ILE A  33      22.456  17.417  -3.044  1.00  2.13           H  
ATOM    547  HB  ILE A  33      22.359  14.831  -4.633  1.00  2.13           H  
ATOM    548 1HG1 ILE A  33      20.063  15.987  -5.184  1.00  2.13           H  
ATOM    549 2HG1 ILE A  33      20.907  17.432  -4.761  1.00  2.13           H  
ATOM    550 1HG2 ILE A  33      20.258  14.416  -3.414  1.00  2.13           H  
ATOM    551 2HG2 ILE A  33      21.626  14.493  -2.306  1.00  2.13           H  
ATOM    552 3HG2 ILE A  33      20.517  15.867  -2.436  1.00  2.13           H  
ATOM    553 1HD1 ILE A  33      20.944  17.105  -7.134  1.00  2.13           H  
ATOM    554 2HD1 ILE A  33      22.585  17.014  -6.459  1.00  2.13           H  
ATOM    555 3HD1 ILE A  33      21.729  15.524  -6.907  1.00  2.13           H  
ATOM    556  N   THR A  34      23.540  16.305  -1.142  1.00  2.02           N  
ATOM    557  CA  THR A  34      24.328  15.768  -0.046  1.00  2.02           C  
ATOM    558  C   THR A  34      23.592  14.607   0.617  1.00  2.02           C  
ATOM    559  O   THR A  34      24.207  13.725   1.220  1.00  2.02           O  
ATOM    560  CB  THR A  34      24.654  16.893   0.947  1.00  2.02           C  
ATOM    561  OG1 THR A  34      23.460  17.384   1.529  1.00  2.02           O  
ATOM    562  CG2 THR A  34      25.304  18.051   0.184  1.00  2.02           C  
ATOM    563  H   THR A  34      22.843  17.023  -0.948  1.00  2.02           H  
ATOM    564  HA  THR A  34      25.268  15.388  -0.445  1.00  2.02           H  
ATOM    565  HB  THR A  34      25.324  16.528   1.724  1.00  2.02           H  
ATOM    566  HG1 THR A  34      22.795  17.508   0.826  1.00  2.02           H  
ATOM    567 1HG2 THR A  34      25.529  18.860   0.876  1.00  2.02           H  
ATOM    568 2HG2 THR A  34      26.223  17.710  -0.288  1.00  2.02           H  
ATOM    569 3HG2 THR A  34      24.614  18.413  -0.585  1.00  2.02           H  
ATOM    570  N   GLY A  35      22.278  14.566   0.416  1.00  1.92           N  
ATOM    571  CA  GLY A  35      21.469  13.452   0.898  1.00  1.92           C  
ATOM    572  C   GLY A  35      19.989  13.764   1.044  1.00  1.92           C  
ATOM    573  O   GLY A  35      19.595  14.834   1.523  1.00  1.92           O  
ATOM    574  H   GLY A  35      21.844  15.366  -0.036  1.00  1.92           H  
ATOM    575 1HA  GLY A  35      21.589  12.611   0.214  1.00  1.92           H  
ATOM    576 2HA  GLY A  35      21.859  13.122   1.860  1.00  1.92           H  
ATOM    577  N   VAL A  36      19.175  12.782   0.650  1.00  1.85           N  
ATOM    578  CA  VAL A  36      17.720  12.859   0.720  1.00  1.85           C  
ATOM    579  C   VAL A  36      17.164  11.616   1.411  1.00  1.85           C  
ATOM    580  O   VAL A  36      17.541  10.490   1.078  1.00  1.85           O  
ATOM    581  CB  VAL A  36      17.101  13.012  -0.685  1.00  1.85           C  
ATOM    582  CG1 VAL A  36      15.594  13.068  -0.566  1.00  1.85           C  
ATOM    583  CG2 VAL A  36      17.598  14.275  -1.388  1.00  1.85           C  
ATOM    584  H   VAL A  36      19.589  11.937   0.281  1.00  1.85           H  
ATOM    585  HA  VAL A  36      17.441  13.712   1.325  1.00  1.85           H  
ATOM    586  HB  VAL A  36      17.371  12.151  -1.276  1.00  1.85           H  
ATOM    587 1HG1 VAL A  36      15.160  13.156  -1.559  1.00  1.85           H  
ATOM    588 2HG1 VAL A  36      15.225  12.163  -0.092  1.00  1.85           H  
ATOM    589 3HG1 VAL A  36      15.313  13.934   0.034  1.00  1.85           H  
ATOM    590 1HG2 VAL A  36      17.138  14.334  -2.370  1.00  1.85           H  
ATOM    591 2HG2 VAL A  36      17.330  15.151  -0.823  1.00  1.85           H  
ATOM    592 3HG2 VAL A  36      18.671  14.234  -1.495  1.00  1.85           H  
ATOM    593  N   HIS A  37      16.266  11.830   2.364  1.00  1.82           N  
ATOM    594  CA  HIS A  37      15.665  10.756   3.137  1.00  1.82           C  
ATOM    595  C   HIS A  37      14.157  10.681   2.925  1.00  1.82           C  
ATOM    596  O   HIS A  37      13.483  11.704   2.798  1.00  1.82           O  
ATOM    597  CB  HIS A  37      15.957  10.998   4.617  1.00  1.82           C  
ATOM    598  CG  HIS A  37      17.422  11.001   4.929  1.00  1.82           C  
ATOM    599  ND1 HIS A  37      18.103   9.873   5.335  1.00  1.82           N  
ATOM    600  CD2 HIS A  37      18.338  11.999   4.880  1.00  1.82           C  
ATOM    601  CE1 HIS A  37      19.377  10.176   5.527  1.00  1.82           C  
ATOM    602  NE2 HIS A  37      19.545  11.460   5.259  1.00  1.82           N  
ATOM    603  H   HIS A  37      16.009  12.788   2.585  1.00  1.82           H  
ATOM    604  HA  HIS A  37      16.096   9.800   2.842  1.00  1.82           H  
ATOM    605 1HB  HIS A  37      15.541  11.964   4.914  1.00  1.82           H  
ATOM    606 2HB  HIS A  37      15.472  10.229   5.217  1.00  1.82           H  
ATOM    607  HD1 HIS A  37      17.714   8.960   5.461  1.00  1.82           H  
ATOM    608  HD2 HIS A  37      18.267  13.056   4.610  1.00  1.82           H  
ATOM    609  HE1 HIS A  37      20.084   9.415   5.854  1.00  1.82           H  
ATOM    610  N   VAL A  38      13.623   9.458   2.907  1.00  1.84           N  
ATOM    611  CA  VAL A  38      12.186   9.261   2.709  1.00  1.84           C  
ATOM    612  C   VAL A  38      11.540   8.559   3.918  1.00  1.84           C  
ATOM    613  O   VAL A  38      11.979   7.474   4.312  1.00  1.84           O  
ATOM    614  CB  VAL A  38      11.964   8.403   1.444  1.00  1.84           C  
ATOM    615  CG1 VAL A  38      10.497   8.198   1.238  1.00  1.84           C  
ATOM    616  CG2 VAL A  38      12.658   9.061   0.198  1.00  1.84           C  
ATOM    617  H   VAL A  38      14.222   8.653   3.023  1.00  1.84           H  
ATOM    618  HA  VAL A  38      11.707  10.230   2.577  1.00  1.84           H  
ATOM    619  HB  VAL A  38      12.395   7.416   1.606  1.00  1.84           H  
ATOM    620 1HG1 VAL A  38      10.315   7.578   0.387  1.00  1.84           H  
ATOM    621 2HG1 VAL A  38      10.068   7.722   2.118  1.00  1.84           H  
ATOM    622 3HG1 VAL A  38      10.044   9.154   1.087  1.00  1.84           H  
ATOM    623 1HG2 VAL A  38      12.498   8.445  -0.676  1.00  1.84           H  
ATOM    624 2HG2 VAL A  38      12.268  10.018   0.001  1.00  1.84           H  
ATOM    625 3HG2 VAL A  38      13.726   9.154   0.379  1.00  1.84           H  
ATOM    626  N   THR A  39      10.499   9.174   4.500  1.00  1.94           N  
ATOM    627  CA  THR A  39       9.810   8.611   5.668  1.00  1.94           C  
ATOM    628  C   THR A  39       8.296   8.426   5.484  1.00  1.94           C  
ATOM    629  O   THR A  39       7.583   9.352   5.091  1.00  1.94           O  
ATOM    630  CB  THR A  39      10.055   9.498   6.907  1.00  1.94           C  
ATOM    631  OG1 THR A  39      11.462   9.551   7.192  1.00  1.94           O  
ATOM    632  CG2 THR A  39       9.318   8.952   8.112  1.00  1.94           C  
ATOM    633  H   THR A  39      10.191  10.072   4.130  1.00  1.94           H  
ATOM    634  HA  THR A  39      10.237   7.629   5.869  1.00  1.94           H  
ATOM    635  HB  THR A  39       9.700  10.510   6.701  1.00  1.94           H  
ATOM    636  HG1 THR A  39      11.827   8.660   7.164  1.00  1.94           H  
ATOM    637 1HG2 THR A  39       9.502   9.592   8.973  1.00  1.94           H  
ATOM    638 2HG2 THR A  39       8.251   8.925   7.909  1.00  1.94           H  
ATOM    639 3HG2 THR A  39       9.675   7.948   8.321  1.00  1.94           H  
ATOM    640  N   SER A  40       7.797   7.225   5.806  1.00  2.13           N  
ATOM    641  CA  SER A  40       6.362   6.935   5.690  1.00  2.13           C  
ATOM    642  C   SER A  40       5.621   6.948   7.032  1.00  2.13           C  
ATOM    643  O   SER A  40       6.078   6.351   8.018  1.00  2.13           O  
ATOM    644  CB  SER A  40       6.150   5.596   5.011  1.00  2.13           C  
ATOM    645  OG  SER A  40       4.795   5.257   5.004  1.00  2.13           O  
ATOM    646  H   SER A  40       8.426   6.501   6.125  1.00  2.13           H  
ATOM    647  HA  SER A  40       5.908   7.703   5.069  1.00  2.13           H  
ATOM    648 1HB  SER A  40       6.519   5.644   3.990  1.00  2.13           H  
ATOM    649 2HB  SER A  40       6.718   4.825   5.527  1.00  2.13           H  
ATOM    650  HG  SER A  40       4.318   6.076   4.813  1.00  2.13           H  
ATOM    651  N   ARG A  41       4.481   7.645   7.053  1.00  2.40           N  
ATOM    652  CA  ARG A  41       3.606   7.767   8.222  1.00  2.40           C  
ATOM    653  C   ARG A  41       2.130   7.653   7.845  1.00  2.40           C  
ATOM    654  O   ARG A  41       1.742   7.971   6.722  1.00  2.40           O  
ATOM    655  CB  ARG A  41       3.830   9.094   8.939  1.00  2.40           C  
ATOM    656  CG  ARG A  41       5.209   9.273   9.585  1.00  2.40           C  
ATOM    657  CD  ARG A  41       5.333   8.376  10.776  1.00  2.40           C  
ATOM    658  NE  ARG A  41       6.575   8.558  11.508  1.00  2.40           N  
ATOM    659  CZ  ARG A  41       7.729   7.902  11.264  1.00  2.40           C  
ATOM    660  NH1 ARG A  41       7.812   7.002  10.304  1.00  2.40           N  
ATOM    661  NH2 ARG A  41       8.793   8.162  12.008  1.00  2.40           N  
ATOM    662  H   ARG A  41       4.196   8.117   6.195  1.00  2.40           H  
ATOM    663  HA  ARG A  41       3.844   6.958   8.913  1.00  2.40           H  
ATOM    664 1HB  ARG A  41       3.691   9.910   8.228  1.00  2.40           H  
ATOM    665 2HB  ARG A  41       3.078   9.214   9.719  1.00  2.40           H  
ATOM    666 1HG  ARG A  41       5.997   9.035   8.881  1.00  2.40           H  
ATOM    667 2HG  ARG A  41       5.323  10.303   9.918  1.00  2.40           H  
ATOM    668 1HD  ARG A  41       4.505   8.569  11.457  1.00  2.40           H  
ATOM    669 2HD  ARG A  41       5.288   7.339  10.441  1.00  2.40           H  
ATOM    670  HE  ARG A  41       6.574   9.233  12.259  1.00  2.40           H  
ATOM    671 1HH1 ARG A  41       7.003   6.785   9.698  1.00  2.40           H  
ATOM    672 2HH1 ARG A  41       8.681   6.520  10.146  1.00  2.40           H  
ATOM    673 1HH2 ARG A  41       8.737   8.848  12.748  1.00  2.40           H  
ATOM    674 2HH2 ARG A  41       9.659   7.674  11.836  1.00  2.40           H  
ATOM    675  N   THR A  42       1.295   7.211   8.778  1.00  2.70           N  
ATOM    676  CA  THR A  42      -0.138   7.162   8.500  1.00  2.70           C  
ATOM    677  C   THR A  42      -0.803   8.500   8.785  1.00  2.70           C  
ATOM    678  O   THR A  42      -0.619   9.086   9.855  1.00  2.70           O  
ATOM    679  CB  THR A  42      -0.840   6.067   9.321  1.00  2.70           C  
ATOM    680  OG1 THR A  42      -0.295   4.787   8.976  1.00  2.70           O  
ATOM    681  CG2 THR A  42      -2.351   6.073   9.041  1.00  2.70           C  
ATOM    682  H   THR A  42       1.644   6.928   9.683  1.00  2.70           H  
ATOM    683  HA  THR A  42      -0.281   6.932   7.446  1.00  2.70           H  
ATOM    684  HB  THR A  42      -0.674   6.247  10.384  1.00  2.70           H  
ATOM    685  HG1 THR A  42      -0.523   4.578   8.059  1.00  2.70           H  
ATOM    686 1HG2 THR A  42      -2.830   5.293   9.627  1.00  2.70           H  
ATOM    687 2HG2 THR A  42      -2.773   7.032   9.316  1.00  2.70           H  
ATOM    688 3HG2 THR A  42      -2.528   5.893   7.979  1.00  2.70           H  
ATOM    689  N   ALA A  43      -1.593   8.993   7.839  1.00  2.96           N  
ATOM    690  CA  ALA A  43      -2.299  10.249   8.038  1.00  2.96           C  
ATOM    691  C   ALA A  43      -3.568   9.973   8.824  1.00  2.96           C  
ATOM    692  O   ALA A  43      -4.674   9.868   8.262  1.00  2.96           O  
ATOM    693  CB  ALA A  43      -2.618  10.946   6.736  1.00  2.96           C  
ATOM    694  H   ALA A  43      -1.751   8.482   6.978  1.00  2.96           H  
ATOM    695  HA  ALA A  43      -1.662  10.907   8.630  1.00  2.96           H  
ATOM    696 1HB  ALA A  43      -3.123  11.886   6.950  1.00  2.96           H  
ATOM    697 2HB  ALA A  43      -1.696  11.147   6.193  1.00  2.96           H  
ATOM    698 3HB  ALA A  43      -3.254  10.339   6.138  1.00  2.96           H  
ATOM    699  N   GLU A  44      -3.377   9.801  10.127  1.00  3.09           N  
ATOM    700  CA  GLU A  44      -4.455   9.477  11.044  1.00  3.09           C  
ATOM    701  C   GLU A  44      -5.442  10.616  10.964  1.00  3.09           C  
ATOM    702  O   GLU A  44      -5.051  11.742  10.659  1.00  3.09           O  
ATOM    703  CB  GLU A  44      -3.930   9.277  12.465  1.00  3.09           C  
ATOM    704  CG  GLU A  44      -3.060   8.024  12.633  1.00  3.09           C  
ATOM    705  CD  GLU A  44      -2.592   7.806  14.054  1.00  3.09           C  
ATOM    706  OE1 GLU A  44      -2.869   8.638  14.886  1.00  3.09           O  
ATOM    707  OE2 GLU A  44      -1.968   6.799  14.308  1.00  3.09           O  
ATOM    708  H   GLU A  44      -2.413   9.869  10.457  1.00  3.09           H  
ATOM    709  HA  GLU A  44      -4.947   8.562  10.714  1.00  3.09           H  
ATOM    710 1HB  GLU A  44      -3.337  10.142  12.759  1.00  3.09           H  
ATOM    711 2HB  GLU A  44      -4.770   9.204  13.156  1.00  3.09           H  
ATOM    712 1HG  GLU A  44      -3.630   7.154  12.310  1.00  3.09           H  
ATOM    713 2HG  GLU A  44      -2.192   8.113  11.978  1.00  3.09           H  
ATOM    714  N   LYS A  45      -6.735  10.316  11.131  1.00  3.01           N  
ATOM    715  CA  LYS A  45      -7.849  11.283  11.024  1.00  3.01           C  
ATOM    716  C   LYS A  45      -8.108  11.672   9.555  1.00  3.01           C  
ATOM    717  O   LYS A  45      -9.241  11.586   9.082  1.00  3.01           O  
ATOM    718  CB  LYS A  45      -7.621  12.531  11.891  1.00  3.01           C  
ATOM    719  CG  LYS A  45      -7.636  12.250  13.396  1.00  3.01           C  
ATOM    720  CD  LYS A  45      -7.411  13.519  14.204  1.00  3.01           C  
ATOM    721  CE  LYS A  45      -7.422  13.233  15.701  1.00  3.01           C  
ATOM    722  NZ  LYS A  45      -7.167  14.461  16.504  1.00  3.01           N  
ATOM    723  H   LYS A  45      -6.965   9.360  11.362  1.00  3.01           H  
ATOM    724  HA  LYS A  45      -8.754  10.798  11.390  1.00  3.01           H  
ATOM    725 1HB  LYS A  45      -6.708  13.046  11.640  1.00  3.01           H  
ATOM    726 2HB  LYS A  45      -8.430  13.234  11.699  1.00  3.01           H  
ATOM    727 1HG  LYS A  45      -8.596  11.816  13.674  1.00  3.01           H  
ATOM    728 2HG  LYS A  45      -6.849  11.534  13.638  1.00  3.01           H  
ATOM    729 1HD  LYS A  45      -6.448  13.956  13.932  1.00  3.01           H  
ATOM    730 2HD  LYS A  45      -8.195  14.240  13.974  1.00  3.01           H  
ATOM    731 1HE  LYS A  45      -8.394  12.826  15.978  1.00  3.01           H  
ATOM    732 2HE  LYS A  45      -6.652  12.495  15.929  1.00  3.01           H  
ATOM    733 1HZ  LYS A  45      -7.183  14.230  17.487  1.00  3.01           H  
ATOM    734 2HZ  LYS A  45      -6.262  14.840  16.262  1.00  3.01           H  
ATOM    735 3HZ  LYS A  45      -7.882  15.146  16.308  1.00  3.01           H  
ATOM    736  N   GLY A  46      -7.053  12.061   8.831  1.00  2.75           N  
ATOM    737  CA  GLY A  46      -7.118  12.365   7.403  1.00  2.75           C  
ATOM    738  C   GLY A  46      -7.639  11.160   6.603  1.00  2.75           C  
ATOM    739  O   GLY A  46      -8.367  11.329   5.624  1.00  2.75           O  
ATOM    740  H   GLY A  46      -6.165  12.133   9.313  1.00  2.75           H  
ATOM    741 1HA  GLY A  46      -7.764  13.227   7.241  1.00  2.75           H  
ATOM    742 2HA  GLY A  46      -6.122  12.633   7.053  1.00  2.75           H  
ATOM    743  N   GLY A  47      -7.297   9.942   7.051  1.00  2.38           N  
ATOM    744  CA  GLY A  47      -7.766   8.709   6.413  1.00  2.38           C  
ATOM    745  C   GLY A  47      -6.923   8.209   5.238  1.00  2.38           C  
ATOM    746  O   GLY A  47      -7.449   7.582   4.317  1.00  2.38           O  
ATOM    747  H   GLY A  47      -6.645   9.888   7.832  1.00  2.38           H  
ATOM    748 1HA  GLY A  47      -7.813   7.927   7.170  1.00  2.38           H  
ATOM    749 2HA  GLY A  47      -8.790   8.862   6.074  1.00  2.38           H  
ATOM    750  N   TYR A  48      -5.629   8.491   5.253  1.00  2.01           N  
ATOM    751  CA  TYR A  48      -4.754   8.067   4.152  1.00  2.01           C  
ATOM    752  C   TYR A  48      -3.337   7.839   4.652  1.00  2.01           C  
ATOM    753  O   TYR A  48      -3.075   7.986   5.840  1.00  2.01           O  
ATOM    754  CB  TYR A  48      -4.813   9.091   3.003  1.00  2.01           C  
ATOM    755  CG  TYR A  48      -4.270  10.462   3.324  1.00  2.01           C  
ATOM    756  CD1 TYR A  48      -2.978  10.786   2.974  1.00  2.01           C  
ATOM    757  CD2 TYR A  48      -5.061  11.394   3.986  1.00  2.01           C  
ATOM    758  CE1 TYR A  48      -2.476  12.023   3.279  1.00  2.01           C  
ATOM    759  CE2 TYR A  48      -4.542  12.640   4.301  1.00  2.01           C  
ATOM    760  CZ  TYR A  48      -3.237  12.942   3.948  1.00  2.01           C  
ATOM    761  OH  TYR A  48      -2.671  14.158   4.264  1.00  2.01           O  
ATOM    762  H   TYR A  48      -5.252   9.003   6.053  1.00  2.01           H  
ATOM    763  HA  TYR A  48      -5.116   7.113   3.768  1.00  2.01           H  
ATOM    764 1HB  TYR A  48      -4.253   8.704   2.144  1.00  2.01           H  
ATOM    765 2HB  TYR A  48      -5.847   9.208   2.679  1.00  2.01           H  
ATOM    766  HD1 TYR A  48      -2.358  10.065   2.446  1.00  2.01           H  
ATOM    767  HD2 TYR A  48      -6.080  11.140   4.262  1.00  2.01           H  
ATOM    768  HE1 TYR A  48      -1.471  12.287   2.999  1.00  2.01           H  
ATOM    769  HE2 TYR A  48      -5.151  13.371   4.829  1.00  2.01           H  
ATOM    770  HH  TYR A  48      -1.683  14.046   4.329  1.00  2.01           H  
ATOM    771  N   GLU A  49      -2.453   7.345   3.803  1.00  1.71           N  
ATOM    772  CA  GLU A  49      -1.069   7.165   4.232  1.00  1.71           C  
ATOM    773  C   GLU A  49      -0.207   8.142   3.443  1.00  1.71           C  
ATOM    774  O   GLU A  49      -0.507   8.421   2.275  1.00  1.71           O  
ATOM    775  CB  GLU A  49      -0.619   5.712   4.039  1.00  1.71           C  
ATOM    776  CG  GLU A  49      -1.416   4.698   4.856  1.00  1.71           C  
ATOM    777  CD  GLU A  49      -0.916   3.277   4.724  1.00  1.71           C  
ATOM    778  OE1 GLU A  49       0.067   3.054   4.068  1.00  1.71           O  
ATOM    779  OE2 GLU A  49      -1.557   2.400   5.241  1.00  1.71           O  
ATOM    780  H   GLU A  49      -2.717   7.165   2.842  1.00  1.71           H  
ATOM    781  HA  GLU A  49      -0.972   7.420   5.283  1.00  1.71           H  
ATOM    782 1HB  GLU A  49      -0.693   5.434   2.987  1.00  1.71           H  
ATOM    783 2HB  GLU A  49       0.423   5.614   4.345  1.00  1.71           H  
ATOM    784 1HG  GLU A  49      -1.369   4.990   5.905  1.00  1.71           H  
ATOM    785 2HG  GLU A  49      -2.459   4.741   4.546  1.00  1.71           H  
ATOM    786  N   GLU A  50       0.862   8.646   4.055  1.00  1.50           N  
ATOM    787  CA  GLU A  50       1.678   9.629   3.361  1.00  1.50           C  
ATOM    788  C   GLU A  50       3.169   9.518   3.592  1.00  1.50           C  
ATOM    789  O   GLU A  50       3.655   8.925   4.562  1.00  1.50           O  
ATOM    790  CB  GLU A  50       1.198  11.038   3.733  1.00  1.50           C  
ATOM    791  CG  GLU A  50       1.303  11.436   5.210  1.00  1.50           C  
ATOM    792  CD  GLU A  50       0.687  12.836   5.511  1.00  1.50           C  
ATOM    793  OE1 GLU A  50       0.086  13.429   4.626  1.00  1.50           O  
ATOM    794  OE2 GLU A  50       0.833  13.294   6.620  1.00  1.50           O  
ATOM    795  H   GLU A  50       1.097   8.376   5.010  1.00  1.50           H  
ATOM    796  HA  GLU A  50       1.515   9.498   2.291  1.00  1.50           H  
ATOM    797 1HB  GLU A  50       1.748  11.777   3.154  1.00  1.50           H  
ATOM    798 2HB  GLU A  50       0.183  11.109   3.455  1.00  1.50           H  
ATOM    799 1HG  GLU A  50       0.791  10.682   5.814  1.00  1.50           H  
ATOM    800 2HG  GLU A  50       2.355  11.434   5.495  1.00  1.50           H  
ATOM    801  N   VAL A  51       3.895  10.082   2.644  1.00  1.38           N  
ATOM    802  CA  VAL A  51       5.341  10.079   2.677  1.00  1.38           C  
ATOM    803  C   VAL A  51       5.963  11.439   2.622  1.00  1.38           C  
ATOM    804  O   VAL A  51       5.611  12.268   1.787  1.00  1.38           O  
ATOM    805  CB  VAL A  51       5.882   9.221   1.534  1.00  1.38           C  
ATOM    806  CG1 VAL A  51       7.363   9.287   1.463  1.00  1.38           C  
ATOM    807  CG2 VAL A  51       5.482   7.857   1.783  1.00  1.38           C  
ATOM    808  H   VAL A  51       3.398  10.548   1.883  1.00  1.38           H  
ATOM    809  HA  VAL A  51       5.648   9.616   3.609  1.00  1.38           H  
ATOM    810  HB  VAL A  51       5.484   9.558   0.598  1.00  1.38           H  
ATOM    811 1HG1 VAL A  51       7.701   8.649   0.649  1.00  1.38           H  
ATOM    812 2HG1 VAL A  51       7.680  10.312   1.274  1.00  1.38           H  
ATOM    813 3HG1 VAL A  51       7.788   8.943   2.407  1.00  1.38           H  
ATOM    814 1HG2 VAL A  51       5.840   7.258   1.020  1.00  1.38           H  
ATOM    815 2HG2 VAL A  51       5.897   7.536   2.722  1.00  1.38           H  
ATOM    816 3HG2 VAL A  51       4.419   7.804   1.818  1.00  1.38           H  
ATOM    817  N   GLN A  52       6.896  11.665   3.527  1.00  1.34           N  
ATOM    818  CA  GLN A  52       7.615  12.915   3.556  1.00  1.34           C  
ATOM    819  C   GLN A  52       9.033  12.697   3.096  1.00  1.34           C  
ATOM    820  O   GLN A  52       9.702  11.746   3.513  1.00  1.34           O  
ATOM    821  CB  GLN A  52       7.623  13.538   4.944  1.00  1.34           C  
ATOM    822  CG  GLN A  52       8.357  14.889   4.992  1.00  1.34           C  
ATOM    823  CD  GLN A  52       8.327  15.532   6.356  1.00  1.34           C  
ATOM    824  OE1 GLN A  52       7.282  15.576   7.016  1.00  1.34           O  
ATOM    825  NE2 GLN A  52       9.481  16.034   6.806  1.00  1.34           N  
ATOM    826  H   GLN A  52       7.130  10.927   4.190  1.00  1.34           H  
ATOM    827  HA  GLN A  52       7.141  13.610   2.872  1.00  1.34           H  
ATOM    828 1HB  GLN A  52       6.598  13.692   5.279  1.00  1.34           H  
ATOM    829 2HB  GLN A  52       8.105  12.857   5.646  1.00  1.34           H  
ATOM    830 1HG  GLN A  52       9.406  14.738   4.727  1.00  1.34           H  
ATOM    831 2HG  GLN A  52       7.895  15.570   4.274  1.00  1.34           H  
ATOM    832 1HE2 GLN A  52       9.520  16.469   7.705  1.00  1.34           H  
ATOM    833 2HE2 GLN A  52      10.327  15.986   6.235  1.00  1.34           H  
ATOM    834  N   VAL A  53       9.487  13.559   2.211  1.00  1.34           N  
ATOM    835  CA  VAL A  53      10.848  13.457   1.751  1.00  1.34           C  
ATOM    836  C   VAL A  53      11.579  14.725   2.057  1.00  1.34           C  
ATOM    837  O   VAL A  53      11.136  15.813   1.684  1.00  1.34           O  
ATOM    838  CB  VAL A  53      10.919  13.195   0.269  1.00  1.34           C  
ATOM    839  CG1 VAL A  53      12.331  13.091  -0.157  1.00  1.34           C  
ATOM    840  CG2 VAL A  53      10.211  12.025  -0.022  1.00  1.34           C  
ATOM    841  H   VAL A  53       8.878  14.300   1.874  1.00  1.34           H  
ATOM    842  HA  VAL A  53      11.336  12.641   2.271  1.00  1.34           H  
ATOM    843  HB  VAL A  53      10.500  14.009  -0.270  1.00  1.34           H  
ATOM    844 1HG1 VAL A  53      12.362  12.907  -1.220  1.00  1.34           H  
ATOM    845 2HG1 VAL A  53      12.846  14.018   0.068  1.00  1.34           H  
ATOM    846 3HG1 VAL A  53      12.808  12.273   0.370  1.00  1.34           H  
ATOM    847 1HG2 VAL A  53      10.329  11.880  -1.055  1.00  1.34           H  
ATOM    848 2HG2 VAL A  53      10.629  11.229   0.522  1.00  1.34           H  
ATOM    849 3HG2 VAL A  53       9.161  12.132   0.244  1.00  1.34           H  
ATOM    850  N   THR A  54      12.681  14.577   2.759  1.00  1.38           N  
ATOM    851  CA  THR A  54      13.483  15.703   3.183  1.00  1.38           C  
ATOM    852  C   THR A  54      14.941  15.532   2.848  1.00  1.38           C  
ATOM    853  O   THR A  54      15.529  14.475   3.088  1.00  1.38           O  
ATOM    854  CB  THR A  54      13.316  15.966   4.693  1.00  1.38           C  
ATOM    855  OG1 THR A  54      11.934  16.320   4.975  1.00  1.38           O  
ATOM    856  CG2 THR A  54      14.265  17.086   5.155  1.00  1.38           C  
ATOM    857  H   THR A  54      12.980  13.626   2.982  1.00  1.38           H  
ATOM    858  HA  THR A  54      13.129  16.584   2.661  1.00  1.38           H  
ATOM    859  HB  THR A  54      13.550  15.054   5.238  1.00  1.38           H  
ATOM    860  HG1 THR A  54      11.830  17.298   4.927  1.00  1.38           H  
ATOM    861 1HG2 THR A  54      14.131  17.255   6.218  1.00  1.38           H  
ATOM    862 2HG2 THR A  54      15.296  16.805   4.972  1.00  1.38           H  
ATOM    863 3HG2 THR A  54      14.040  17.998   4.604  1.00  1.38           H  
ATOM    864  N   GLY A  55      15.557  16.591   2.358  1.00  1.43           N  
ATOM    865  CA  GLY A  55      16.981  16.477   2.115  1.00  1.43           C  
ATOM    866  C   GLY A  55      17.687  17.778   1.873  1.00  1.43           C  
ATOM    867  O   GLY A  55      17.062  18.839   1.776  1.00  1.43           O  
ATOM    868  H   GLY A  55      15.017  17.435   2.147  1.00  1.43           H  
ATOM    869 1HA  GLY A  55      17.454  15.964   2.952  1.00  1.43           H  
ATOM    870 2HA  GLY A  55      17.130  15.855   1.249  1.00  1.43           H  
ATOM    871  N   THR A  56      19.010  17.668   1.775  1.00  1.50           N  
ATOM    872  CA  THR A  56      19.866  18.825   1.602  1.00  1.50           C  
ATOM    873  C   THR A  56      20.697  18.770   0.330  1.00  1.50           C  
ATOM    874  O   THR A  56      21.320  17.748  -0.031  1.00  1.50           O  
ATOM    875  CB  THR A  56      20.790  19.036   2.816  1.00  1.50           C  
ATOM    876  OG1 THR A  56      20.000  19.225   3.999  1.00  1.50           O  
ATOM    877  CG2 THR A  56      21.675  20.290   2.599  1.00  1.50           C  
ATOM    878  H   THR A  56      19.413  16.731   1.823  1.00  1.50           H  
ATOM    879  HA  THR A  56      19.228  19.698   1.536  1.00  1.50           H  
ATOM    880  HB  THR A  56      21.424  18.163   2.952  1.00  1.50           H  
ATOM    881  HG1 THR A  56      20.560  19.556   4.703  1.00  1.50           H  
ATOM    882 1HG2 THR A  56      22.316  20.434   3.466  1.00  1.50           H  
ATOM    883 2HG2 THR A  56      22.301  20.163   1.718  1.00  1.50           H  
ATOM    884 3HG2 THR A  56      21.039  21.168   2.468  1.00  1.50           H  
ATOM    885  N   VAL A  57      20.664  19.895  -0.356  1.00  1.58           N  
ATOM    886  CA  VAL A  57      21.338  20.106  -1.614  1.00  1.58           C  
ATOM    887  C   VAL A  57      22.171  21.383  -1.528  1.00  1.58           C  
ATOM    888  O   VAL A  57      21.769  22.352  -0.875  1.00  1.58           O  
ATOM    889  CB  VAL A  57      20.295  20.192  -2.748  1.00  1.58           C  
ATOM    890  CG1 VAL A  57      20.990  20.337  -4.106  1.00  1.58           C  
ATOM    891  CG2 VAL A  57      19.381  18.943  -2.702  1.00  1.58           C  
ATOM    892  H   VAL A  57      20.109  20.661   0.030  1.00  1.58           H  
ATOM    893  HA  VAL A  57      22.008  19.273  -1.805  1.00  1.58           H  
ATOM    894  HB  VAL A  57      19.686  21.087  -2.612  1.00  1.58           H  
ATOM    895 1HG1 VAL A  57      20.239  20.399  -4.887  1.00  1.58           H  
ATOM    896 2HG1 VAL A  57      21.609  21.224  -4.126  1.00  1.58           H  
ATOM    897 3HG1 VAL A  57      21.610  19.483  -4.284  1.00  1.58           H  
ATOM    898 1HG2 VAL A  57      18.645  18.997  -3.494  1.00  1.58           H  
ATOM    899 2HG2 VAL A  57      19.975  18.062  -2.830  1.00  1.58           H  
ATOM    900 3HG2 VAL A  57      18.866  18.893  -1.747  1.00  1.58           H  
ATOM    901  N   VAL A  58      23.364  21.375  -2.101  1.00  1.69           N  
ATOM    902  CA  VAL A  58      24.169  22.585  -2.085  1.00  1.69           C  
ATOM    903  C   VAL A  58      24.417  23.073  -3.510  1.00  1.69           C  
ATOM    904  O   VAL A  58      24.529  22.276  -4.444  1.00  1.69           O  
ATOM    905  CB  VAL A  58      25.494  22.334  -1.360  1.00  1.69           C  
ATOM    906  CG1 VAL A  58      25.224  21.964   0.087  1.00  1.69           C  
ATOM    907  CG2 VAL A  58      26.254  21.244  -2.078  1.00  1.69           C  
ATOM    908  H   VAL A  58      23.678  20.549  -2.601  1.00  1.69           H  
ATOM    909  HA  VAL A  58      23.629  23.354  -1.546  1.00  1.69           H  
ATOM    910  HB  VAL A  58      26.064  23.242  -1.354  1.00  1.69           H  
ATOM    911 1HG1 VAL A  58      26.166  21.808   0.608  1.00  1.69           H  
ATOM    912 2HG1 VAL A  58      24.678  22.773   0.563  1.00  1.69           H  
ATOM    913 3HG1 VAL A  58      24.631  21.056   0.130  1.00  1.69           H  
ATOM    914 1HG2 VAL A  58      27.202  21.065  -1.576  1.00  1.69           H  
ATOM    915 2HG2 VAL A  58      25.659  20.331  -2.070  1.00  1.69           H  
ATOM    916 3HG2 VAL A  58      26.439  21.549  -3.108  1.00  1.69           H  
ATOM    917  N   ALA A  59      24.555  24.385  -3.688  1.00  1.85           N  
ATOM    918  CA  ALA A  59      24.762  24.927  -5.026  1.00  1.85           C  
ATOM    919  C   ALA A  59      25.676  26.126  -5.062  1.00  1.85           C  
ATOM    920  O   ALA A  59      25.746  26.908  -4.119  1.00  1.85           O  
ATOM    921  CB  ALA A  59      23.433  25.335  -5.615  1.00  1.85           C  
ATOM    922  H   ALA A  59      24.443  25.004  -2.890  1.00  1.85           H  
ATOM    923  HA  ALA A  59      25.213  24.155  -5.636  1.00  1.85           H  
ATOM    924 1HB  ALA A  59      23.615  25.704  -6.605  1.00  1.85           H  
ATOM    925 2HB  ALA A  59      22.769  24.473  -5.651  1.00  1.85           H  
ATOM    926 3HB  ALA A  59      22.983  26.118  -5.008  1.00  1.85           H  
ATOM    927  N   ARG A  60      26.347  26.312  -6.193  1.00  2.07           N  
ATOM    928  CA  ARG A  60      27.204  27.475  -6.326  1.00  2.07           C  
ATOM    929  C   ARG A  60      26.635  28.549  -7.248  1.00  2.07           C  
ATOM    930  O   ARG A  60      26.114  28.300  -8.349  1.00  2.07           O  
ATOM    931  CB  ARG A  60      28.609  27.072  -6.770  1.00  2.07           C  
ATOM    932  CG  ARG A  60      29.603  28.233  -6.863  1.00  2.07           C  
ATOM    933  CD  ARG A  60      31.057  27.834  -7.148  1.00  2.07           C  
ATOM    934  NE  ARG A  60      31.318  27.277  -8.509  1.00  2.07           N  
ATOM    935  CZ  ARG A  60      31.694  25.997  -8.827  1.00  2.07           C  
ATOM    936  NH1 ARG A  60      31.886  25.049  -7.918  1.00  2.07           N  
ATOM    937  NH2 ARG A  60      31.890  25.736 -10.100  1.00  2.07           N  
ATOM    938  H   ARG A  60      26.281  25.647  -6.952  1.00  2.07           H  
ATOM    939  HA  ARG A  60      27.315  27.927  -5.340  1.00  2.07           H  
ATOM    940 1HB  ARG A  60      29.016  26.327  -6.090  1.00  2.07           H  
ATOM    941 2HB  ARG A  60      28.552  26.636  -7.731  1.00  2.07           H  
ATOM    942 1HG  ARG A  60      29.292  28.896  -7.674  1.00  2.07           H  
ATOM    943 2HG  ARG A  60      29.581  28.794  -5.925  1.00  2.07           H  
ATOM    944 1HD  ARG A  60      31.683  28.714  -7.027  1.00  2.07           H  
ATOM    945 2HD  ARG A  60      31.359  27.085  -6.421  1.00  2.07           H  
ATOM    946  HE  ARG A  60      31.165  27.890  -9.327  1.00  2.07           H  
ATOM    947 1HH1 ARG A  60      31.739  25.248  -6.943  1.00  2.07           H  
ATOM    948 2HH1 ARG A  60      32.146  24.083  -8.222  1.00  2.07           H  
ATOM    949 1HH2 ARG A  60      31.717  26.494 -10.777  1.00  2.07           H  
ATOM    950 2HH2 ARG A  60      32.206  24.835 -10.417  1.00  2.07           H  
ATOM    951  N   LEU A  61      26.742  29.760  -6.738  1.00  2.37           N  
ATOM    952  CA  LEU A  61      26.367  31.005  -7.366  1.00  2.37           C  
ATOM    953  C   LEU A  61      27.595  31.758  -7.782  1.00  2.37           C  
ATOM    954  O   LEU A  61      28.561  31.864  -7.020  1.00  2.37           O  
ATOM    955  CB  LEU A  61      25.522  31.824  -6.400  1.00  2.37           C  
ATOM    956  CG  LEU A  61      25.223  33.300  -6.733  1.00  2.37           C  
ATOM    957  CD1 LEU A  61      24.391  33.432  -7.959  1.00  2.37           C  
ATOM    958  CD2 LEU A  61      24.488  33.903  -5.538  1.00  2.37           C  
ATOM    959  H   LEU A  61      27.143  29.836  -5.803  1.00  2.37           H  
ATOM    960  HA  LEU A  61      25.781  30.785  -8.256  1.00  2.37           H  
ATOM    961 1HB  LEU A  61      24.578  31.330  -6.323  1.00  2.37           H  
ATOM    962 2HB  LEU A  61      26.011  31.802  -5.429  1.00  2.37           H  
ATOM    963  HG  LEU A  61      26.159  33.833  -6.907  1.00  2.37           H  
ATOM    964 1HD1 LEU A  61      24.205  34.488  -8.153  1.00  2.37           H  
ATOM    965 2HD1 LEU A  61      24.926  33.011  -8.796  1.00  2.37           H  
ATOM    966 3HD1 LEU A  61      23.457  32.921  -7.825  1.00  2.37           H  
ATOM    967 1HD2 LEU A  61      24.272  34.949  -5.739  1.00  2.37           H  
ATOM    968 2HD2 LEU A  61      23.556  33.369  -5.374  1.00  2.37           H  
ATOM    969 3HD2 LEU A  61      25.103  33.825  -4.652  1.00  2.37           H  
ATOM    970  N   THR A  62      27.586  32.221  -9.014  1.00  2.72           N  
ATOM    971  CA  THR A  62      28.682  32.991  -9.542  1.00  2.72           C  
ATOM    972  C   THR A  62      28.127  34.362  -9.867  1.00  2.72           C  
ATOM    973  O   THR A  62      26.910  34.518  -9.975  1.00  2.72           O  
ATOM    974  CB  THR A  62      29.260  32.301 -10.783  1.00  2.72           C  
ATOM    975  OG1 THR A  62      28.278  32.295 -11.831  1.00  2.72           O  
ATOM    976  CG2 THR A  62      29.611  30.841 -10.440  1.00  2.72           C  
ATOM    977  H   THR A  62      26.775  32.063  -9.592  1.00  2.72           H  
ATOM    978  HA  THR A  62      29.458  33.100  -8.789  1.00  2.72           H  
ATOM    979  HB  THR A  62      30.150  32.829 -11.119  1.00  2.72           H  
ATOM    980  HG1 THR A  62      28.672  31.943 -12.635  1.00  2.72           H  
ATOM    981 1HG2 THR A  62      30.014  30.346 -11.324  1.00  2.72           H  
ATOM    982 2HG2 THR A  62      30.346  30.806  -9.650  1.00  2.72           H  
ATOM    983 3HG2 THR A  62      28.716  30.311 -10.115  1.00  2.72           H  
ATOM    984  N   PHE A  63      28.996  35.347 -10.058  1.00  3.07           N  
ATOM    985  CA  PHE A  63      28.491  36.682 -10.330  1.00  3.07           C  
ATOM    986  C   PHE A  63      29.122  37.301 -11.567  1.00  3.07           C  
ATOM    987  O   PHE A  63      30.302  37.102 -11.837  1.00  3.07           O  
ATOM    988  CB  PHE A  63      28.787  37.576  -9.128  1.00  3.07           C  
ATOM    989  CG  PHE A  63      28.190  37.104  -7.831  1.00  3.07           C  
ATOM    990  CD1 PHE A  63      28.932  36.298  -6.979  1.00  3.07           C  
ATOM    991  CD2 PHE A  63      26.906  37.447  -7.459  1.00  3.07           C  
ATOM    992  CE1 PHE A  63      28.407  35.862  -5.785  1.00  3.07           C  
ATOM    993  CE2 PHE A  63      26.381  37.005  -6.266  1.00  3.07           C  
ATOM    994  CZ  PHE A  63      27.139  36.214  -5.428  1.00  3.07           C  
ATOM    995  H   PHE A  63      29.986  35.174  -9.987  1.00  3.07           H  
ATOM    996  HA  PHE A  63      27.413  36.629 -10.486  1.00  3.07           H  
ATOM    997 1HB  PHE A  63      29.864  37.644  -8.992  1.00  3.07           H  
ATOM    998 2HB  PHE A  63      28.421  38.580  -9.324  1.00  3.07           H  
ATOM    999  HD1 PHE A  63      29.940  36.023  -7.263  1.00  3.07           H  
ATOM   1000  HD2 PHE A  63      26.307  38.072  -8.120  1.00  3.07           H  
ATOM   1001  HE1 PHE A  63      28.994  35.248  -5.125  1.00  3.07           H  
ATOM   1002  HE2 PHE A  63      25.367  37.282  -5.983  1.00  3.07           H  
ATOM   1003  HZ  PHE A  63      26.725  35.867  -4.483  1.00  3.07           H  
ATOM   1004  N   GLY A  64      28.340  38.102 -12.291  1.00  3.35           N  
ATOM   1005  CA  GLY A  64      28.864  38.839 -13.440  1.00  3.35           C  
ATOM   1006  C   GLY A  64      29.387  40.217 -13.043  1.00  3.35           C  
ATOM   1007  O   GLY A  64      30.240  40.788 -13.720  1.00  3.35           O  
ATOM   1008  H   GLY A  64      27.365  38.198 -12.042  1.00  3.35           H  
ATOM   1009 1HA  GLY A  64      29.666  38.265 -13.905  1.00  3.35           H  
ATOM   1010 2HA  GLY A  64      28.078  38.950 -14.187  1.00  3.35           H  
ATOM   1011  N   GLU A  65      28.874  40.742 -11.931  1.00  3.47           N  
ATOM   1012  CA  GLU A  65      29.258  42.067 -11.447  1.00  3.47           C  
ATOM   1013  C   GLU A  65      30.528  41.989 -10.609  1.00  3.47           C  
ATOM   1014  O   GLU A  65      31.322  42.928 -10.559  1.00  3.47           O  
ATOM   1015  CB  GLU A  65      28.117  42.679 -10.629  1.00  3.47           C  
ATOM   1016  CG  GLU A  65      26.850  42.967 -11.444  1.00  3.47           C  
ATOM   1017  CD  GLU A  65      25.718  43.563 -10.628  1.00  3.47           C  
ATOM   1018  OE1 GLU A  65      25.864  43.689  -9.435  1.00  3.47           O  
ATOM   1019  OE2 GLU A  65      24.708  43.891 -11.208  1.00  3.47           O  
ATOM   1020  H   GLU A  65      28.181  40.214 -11.426  1.00  3.47           H  
ATOM   1021  HA  GLU A  65      29.457  42.709 -12.306  1.00  3.47           H  
ATOM   1022 1HB  GLU A  65      27.849  42.002  -9.817  1.00  3.47           H  
ATOM   1023 2HB  GLU A  65      28.453  43.613 -10.177  1.00  3.47           H  
ATOM   1024 1HG  GLU A  65      27.103  43.657 -12.248  1.00  3.47           H  
ATOM   1025 2HG  GLU A  65      26.511  42.037 -11.898  1.00  3.47           H  
ATOM   1026  N   ASN A  66      30.700  40.850  -9.951  1.00  3.38           N  
ATOM   1027  CA  ASN A  66      31.825  40.586  -9.070  1.00  3.38           C  
ATOM   1028  C   ASN A  66      32.400  39.195  -9.353  1.00  3.38           C  
ATOM   1029  O   ASN A  66      32.360  38.318  -8.479  1.00  3.38           O  
ATOM   1030  CB  ASN A  66      31.406  40.700  -7.611  1.00  3.38           C  
ATOM   1031  CG  ASN A  66      30.925  42.077  -7.221  1.00  3.38           C  
ATOM   1032  OD1 ASN A  66      31.736  42.972  -6.965  1.00  3.38           O  
ATOM   1033  ND2 ASN A  66      29.630  42.262  -7.163  1.00  3.38           N  
ATOM   1034  H   ASN A  66      30.005  40.132 -10.074  1.00  3.38           H  
ATOM   1035  HA  ASN A  66      32.602  41.328  -9.248  1.00  3.38           H  
ATOM   1036 1HB  ASN A  66      30.608  39.981  -7.409  1.00  3.38           H  
ATOM   1037 2HB  ASN A  66      32.249  40.432  -6.974  1.00  3.38           H  
ATOM   1038 1HD2 ASN A  66      29.265  43.161  -6.910  1.00  3.38           H  
ATOM   1039 2HD2 ASN A  66      29.001  41.517  -7.375  1.00  3.38           H  
ATOM   1040  N   PRO A  67      32.939  38.949 -10.555  1.00  3.10           N  
ATOM   1041  CA  PRO A  67      33.391  37.648 -10.964  1.00  3.10           C  
ATOM   1042  C   PRO A  67      34.538  37.250 -10.076  1.00  3.10           C  
ATOM   1043  O   PRO A  67      35.341  38.085  -9.662  1.00  3.10           O  
ATOM   1044  CB  PRO A  67      33.818  37.869 -12.418  1.00  3.10           C  
ATOM   1045  CG  PRO A  67      34.116  39.357 -12.514  1.00  3.10           C  
ATOM   1046  CD  PRO A  67      33.146  40.012 -11.557  1.00  3.10           C  
ATOM   1047  HA  PRO A  67      32.565  36.929 -10.890  1.00  3.10           H  
ATOM   1048 1HB  PRO A  67      34.686  37.238 -12.654  1.00  3.10           H  
ATOM   1049 2HB  PRO A  67      32.999  37.561 -13.089  1.00  3.10           H  
ATOM   1050 1HG  PRO A  67      35.165  39.551 -12.253  1.00  3.10           H  
ATOM   1051 2HG  PRO A  67      33.975  39.701 -13.550  1.00  3.10           H  
ATOM   1052 1HD  PRO A  67      33.603  40.907 -11.132  1.00  3.10           H  
ATOM   1053 2HD  PRO A  67      32.220  40.229 -12.096  1.00  3.10           H  
ATOM   1054  N   GLY A  68      34.602  35.968  -9.772  1.00  2.71           N  
ATOM   1055  CA  GLY A  68      35.644  35.427  -8.919  1.00  2.71           C  
ATOM   1056  C   GLY A  68      35.225  35.402  -7.444  1.00  2.71           C  
ATOM   1057  O   GLY A  68      35.878  34.749  -6.634  1.00  2.71           O  
ATOM   1058  H   GLY A  68      33.908  35.340 -10.151  1.00  2.71           H  
ATOM   1059 1HA  GLY A  68      35.889  34.416  -9.245  1.00  2.71           H  
ATOM   1060 2HA  GLY A  68      36.549  36.023  -9.030  1.00  2.71           H  
ATOM   1061  N   LYS A  69      34.120  36.083  -7.090  1.00  2.30           N  
ATOM   1062  CA  LYS A  69      33.669  36.089  -5.694  1.00  2.30           C  
ATOM   1063  C   LYS A  69      33.021  34.778  -5.275  1.00  2.30           C  
ATOM   1064  O   LYS A  69      33.446  34.133  -4.317  1.00  2.30           O  
ATOM   1065  CB  LYS A  69      32.647  37.208  -5.484  1.00  2.30           C  
ATOM   1066  CG  LYS A  69      32.082  37.304  -4.078  1.00  2.30           C  
ATOM   1067  CD  LYS A  69      31.095  38.460  -3.948  1.00  2.30           C  
ATOM   1068  CE  LYS A  69      30.489  38.498  -2.551  1.00  2.30           C  
ATOM   1069  NZ  LYS A  69      29.528  39.625  -2.386  1.00  2.30           N  
ATOM   1070  H   LYS A  69      33.609  36.645  -7.775  1.00  2.30           H  
ATOM   1071  HA  LYS A  69      34.532  36.261  -5.052  1.00  2.30           H  
ATOM   1072 1HB  LYS A  69      33.109  38.164  -5.727  1.00  2.30           H  
ATOM   1073 2HB  LYS A  69      31.816  37.078  -6.169  1.00  2.30           H  
ATOM   1074 1HG  LYS A  69      31.569  36.372  -3.831  1.00  2.30           H  
ATOM   1075 2HG  LYS A  69      32.895  37.446  -3.368  1.00  2.30           H  
ATOM   1076 1HD  LYS A  69      31.604  39.404  -4.149  1.00  2.30           H  
ATOM   1077 2HD  LYS A  69      30.295  38.335  -4.681  1.00  2.30           H  
ATOM   1078 1HE  LYS A  69      29.967  37.557  -2.368  1.00  2.30           H  
ATOM   1079 2HE  LYS A  69      31.288  38.605  -1.818  1.00  2.30           H  
ATOM   1080 1HZ  LYS A  69      29.149  39.613  -1.450  1.00  2.30           H  
ATOM   1081 2HZ  LYS A  69      30.005  40.501  -2.543  1.00  2.30           H  
ATOM   1082 3HZ  LYS A  69      28.776  39.527  -3.054  1.00  2.30           H  
ATOM   1083  N   THR A  70      32.018  34.378  -6.043  1.00  1.95           N  
ATOM   1084  CA  THR A  70      31.171  33.214  -5.803  1.00  1.95           C  
ATOM   1085  C   THR A  70      30.519  33.162  -4.415  1.00  1.95           C  
ATOM   1086  O   THR A  70      30.886  33.893  -3.496  1.00  1.95           O  
ATOM   1087  CB  THR A  70      31.926  31.894  -6.060  1.00  1.95           C  
ATOM   1088  OG1 THR A  70      33.051  31.761  -5.171  1.00  1.95           O  
ATOM   1089  CG2 THR A  70      32.419  31.866  -7.488  1.00  1.95           C  
ATOM   1090  H   THR A  70      31.797  34.958  -6.831  1.00  1.95           H  
ATOM   1091  HA  THR A  70      30.367  33.264  -6.527  1.00  1.95           H  
ATOM   1092  HB  THR A  70      31.241  31.062  -5.892  1.00  1.95           H  
ATOM   1093  HG1 THR A  70      33.029  32.467  -4.488  1.00  1.95           H  
ATOM   1094 1HG2 THR A  70      32.937  30.929  -7.679  1.00  1.95           H  
ATOM   1095 2HG2 THR A  70      31.574  31.958  -8.151  1.00  1.95           H  
ATOM   1096 3HG2 THR A  70      33.103  32.698  -7.652  1.00  1.95           H  
ATOM   1097  N   SER A  71      29.503  32.310  -4.299  1.00  1.67           N  
ATOM   1098  CA  SER A  71      28.797  32.087  -3.034  1.00  1.67           C  
ATOM   1099  C   SER A  71      28.169  30.687  -3.006  1.00  1.67           C  
ATOM   1100  O   SER A  71      27.797  30.135  -4.049  1.00  1.67           O  
ATOM   1101  CB  SER A  71      27.761  33.168  -2.807  1.00  1.67           C  
ATOM   1102  OG  SER A  71      27.078  32.971  -1.610  1.00  1.67           O  
ATOM   1103  H   SER A  71      29.212  31.815  -5.138  1.00  1.67           H  
ATOM   1104  HA  SER A  71      29.524  32.142  -2.219  1.00  1.67           H  
ATOM   1105 1HB  SER A  71      28.259  34.136  -2.783  1.00  1.67           H  
ATOM   1106 2HB  SER A  71      27.065  33.181  -3.632  1.00  1.67           H  
ATOM   1107  HG  SER A  71      27.735  32.628  -0.975  1.00  1.67           H  
ATOM   1108  N   LEU A  72      28.108  30.093  -1.814  1.00  1.46           N  
ATOM   1109  CA  LEU A  72      27.542  28.753  -1.644  1.00  1.46           C  
ATOM   1110  C   LEU A  72      26.169  28.784  -0.993  1.00  1.46           C  
ATOM   1111  O   LEU A  72      25.969  29.387   0.068  1.00  1.46           O  
ATOM   1112  CB  LEU A  72      28.478  27.884  -0.809  1.00  1.46           C  
ATOM   1113  CG  LEU A  72      28.045  26.433  -0.534  1.00  1.46           C  
ATOM   1114  CD1 LEU A  72      28.007  25.659  -1.832  1.00  1.46           C  
ATOM   1115  CD2 LEU A  72      29.043  25.801   0.421  1.00  1.46           C  
ATOM   1116  H   LEU A  72      28.420  30.611  -0.994  1.00  1.46           H  
ATOM   1117  HA  LEU A  72      27.435  28.296  -2.627  1.00  1.46           H  
ATOM   1118 1HB  LEU A  72      29.462  27.868  -1.276  1.00  1.46           H  
ATOM   1119 2HB  LEU A  72      28.555  28.360   0.156  1.00  1.46           H  
ATOM   1120  HG  LEU A  72      27.047  26.415  -0.096  1.00  1.46           H  
ATOM   1121 1HD1 LEU A  72      27.717  24.644  -1.641  1.00  1.46           H  
ATOM   1122 2HD1 LEU A  72      27.300  26.114  -2.493  1.00  1.46           H  
ATOM   1123 3HD1 LEU A  72      28.991  25.669  -2.292  1.00  1.46           H  
ATOM   1124 1HD2 LEU A  72      28.749  24.768   0.620  1.00  1.46           H  
ATOM   1125 2HD2 LEU A  72      30.036  25.816  -0.030  1.00  1.46           H  
ATOM   1126 3HD2 LEU A  72      29.062  26.361   1.350  1.00  1.46           H  
ATOM   1127  N   ILE A  73      25.217  28.148  -1.653  1.00  1.33           N  
ATOM   1128  CA  ILE A  73      23.855  28.089  -1.181  1.00  1.33           C  
ATOM   1129  C   ILE A  73      23.514  26.705  -0.677  1.00  1.33           C  
ATOM   1130  O   ILE A  73      23.696  25.713  -1.381  1.00  1.33           O  
ATOM   1131  CB  ILE A  73      22.862  28.468  -2.288  1.00  1.33           C  
ATOM   1132  CG1 ILE A  73      23.152  29.857  -2.756  1.00  1.33           C  
ATOM   1133  CG2 ILE A  73      21.430  28.365  -1.753  1.00  1.33           C  
ATOM   1134  CD1 ILE A  73      24.135  29.938  -3.860  1.00  1.33           C  
ATOM   1135  H   ILE A  73      25.449  27.684  -2.526  1.00  1.33           H  
ATOM   1136  HA  ILE A  73      23.737  28.788  -0.357  1.00  1.33           H  
ATOM   1137  HB  ILE A  73      22.988  27.797  -3.138  1.00  1.33           H  
ATOM   1138 1HG1 ILE A  73      22.227  30.332  -3.072  1.00  1.33           H  
ATOM   1139 2HG1 ILE A  73      23.566  30.405  -1.936  1.00  1.33           H  
ATOM   1140 1HG2 ILE A  73      20.731  28.634  -2.538  1.00  1.33           H  
ATOM   1141 2HG2 ILE A  73      21.234  27.351  -1.425  1.00  1.33           H  
ATOM   1142 3HG2 ILE A  73      21.306  29.039  -0.906  1.00  1.33           H  
ATOM   1143 1HD1 ILE A  73      24.273  30.980  -4.082  1.00  1.33           H  
ATOM   1144 2HD1 ILE A  73      25.083  29.500  -3.566  1.00  1.33           H  
ATOM   1145 3HD1 ILE A  73      23.763  29.413  -4.736  1.00  1.33           H  
ATOM   1146  N   HIS A  74      23.026  26.643   0.545  1.00  1.24           N  
ATOM   1147  CA  HIS A  74      22.596  25.398   1.144  1.00  1.24           C  
ATOM   1148  C   HIS A  74      21.088  25.413   1.131  1.00  1.24           C  
ATOM   1149  O   HIS A  74      20.457  26.406   1.507  1.00  1.24           O  
ATOM   1150  CB  HIS A  74      23.101  25.258   2.570  1.00  1.24           C  
ATOM   1151  CG  HIS A  74      24.571  25.140   2.699  1.00  1.24           C  
ATOM   1152  ND1 HIS A  74      25.195  23.968   3.067  1.00  1.24           N  
ATOM   1153  CD2 HIS A  74      25.547  26.036   2.495  1.00  1.24           C  
ATOM   1154  CE1 HIS A  74      26.496  24.164   3.104  1.00  1.24           C  
ATOM   1155  NE2 HIS A  74      26.734  25.410   2.769  1.00  1.24           N  
ATOM   1156  H   HIS A  74      22.924  27.506   1.075  1.00  1.24           H  
ATOM   1157  HA  HIS A  74      22.934  24.544   0.560  1.00  1.24           H  
ATOM   1158 1HB  HIS A  74      22.785  26.124   3.145  1.00  1.24           H  
ATOM   1159 2HB  HIS A  74      22.646  24.379   3.025  1.00  1.24           H  
ATOM   1160  HD2 HIS A  74      25.408  27.063   2.177  1.00  1.24           H  
ATOM   1161  HE1 HIS A  74      27.246  23.419   3.368  1.00  1.24           H  
ATOM   1162  HE2 HIS A  74      27.646  25.839   2.713  1.00  1.24           H  
ATOM   1163  N   PHE A  75      20.496  24.332   0.681  1.00  1.20           N  
ATOM   1164  CA  PHE A  75      19.060  24.290   0.576  1.00  1.20           C  
ATOM   1165  C   PHE A  75      18.433  23.032   1.089  1.00  1.20           C  
ATOM   1166  O   PHE A  75      18.886  21.920   0.805  1.00  1.20           O  
ATOM   1167  CB  PHE A  75      18.667  24.490  -0.865  1.00  1.20           C  
ATOM   1168  CG  PHE A  75      17.308  24.384  -1.093  1.00  1.20           C  
ATOM   1169  CD1 PHE A  75      16.545  25.299  -0.579  1.00  1.20           C  
ATOM   1170  CD2 PHE A  75      16.765  23.384  -1.844  1.00  1.20           C  
ATOM   1171  CE1 PHE A  75      15.260  25.285  -0.734  1.00  1.20           C  
ATOM   1172  CE2 PHE A  75      15.423  23.359  -2.030  1.00  1.20           C  
ATOM   1173  CZ  PHE A  75      14.664  24.314  -1.462  1.00  1.20           C  
ATOM   1174  H   PHE A  75      21.045  23.541   0.349  1.00  1.20           H  
ATOM   1175  HA  PHE A  75      18.651  25.115   1.158  1.00  1.20           H  
ATOM   1176 1HB  PHE A  75      18.981  25.474  -1.177  1.00  1.20           H  
ATOM   1177 2HB  PHE A  75      19.162  23.750  -1.462  1.00  1.20           H  
ATOM   1178  HD1 PHE A  75      17.009  26.078   0.003  1.00  1.20           H  
ATOM   1179  HD2 PHE A  75      17.410  22.626  -2.278  1.00  1.20           H  
ATOM   1180  HE1 PHE A  75      14.716  26.065  -0.267  1.00  1.20           H  
ATOM   1181  HE2 PHE A  75      14.959  22.593  -2.609  1.00  1.20           H  
ATOM   1182  HZ  PHE A  75      13.598  24.304  -1.587  1.00  1.20           H  
ATOM   1183  N   VAL A  76      17.362  23.219   1.844  1.00  1.17           N  
ATOM   1184  CA  VAL A  76      16.606  22.100   2.331  1.00  1.17           C  
ATOM   1185  C   VAL A  76      15.258  22.080   1.648  1.00  1.17           C  
ATOM   1186  O   VAL A  76      14.536  23.089   1.580  1.00  1.17           O  
ATOM   1187  CB  VAL A  76      16.445  22.134   3.852  1.00  1.17           C  
ATOM   1188  CG1 VAL A  76      15.615  20.939   4.306  1.00  1.17           C  
ATOM   1189  CG2 VAL A  76      17.820  22.112   4.493  1.00  1.17           C  
ATOM   1190  H   VAL A  76      17.054  24.169   2.052  1.00  1.17           H  
ATOM   1191  HA  VAL A  76      17.135  21.189   2.078  1.00  1.17           H  
ATOM   1192  HB  VAL A  76      15.915  23.039   4.141  1.00  1.17           H  
ATOM   1193 1HG1 VAL A  76      15.497  20.964   5.385  1.00  1.17           H  
ATOM   1194 2HG1 VAL A  76      14.639  20.968   3.835  1.00  1.17           H  
ATOM   1195 3HG1 VAL A  76      16.123  20.016   4.017  1.00  1.17           H  
ATOM   1196 1HG2 VAL A  76      17.720  22.136   5.575  1.00  1.17           H  
ATOM   1197 2HG2 VAL A  76      18.335  21.199   4.193  1.00  1.17           H  
ATOM   1198 3HG2 VAL A  76      18.393  22.977   4.162  1.00  1.17           H  
ATOM   1199  N   VAL A  77      14.933  20.913   1.128  1.00  1.17           N  
ATOM   1200  CA  VAL A  77      13.699  20.720   0.400  1.00  1.17           C  
ATOM   1201  C   VAL A  77      12.851  19.725   1.140  1.00  1.17           C  
ATOM   1202  O   VAL A  77      13.355  18.702   1.614  1.00  1.17           O  
ATOM   1203  CB  VAL A  77      13.995  20.160  -1.015  1.00  1.17           C  
ATOM   1204  CG1 VAL A  77      14.700  18.809  -0.904  1.00  1.17           C  
ATOM   1205  CG2 VAL A  77      12.714  20.042  -1.845  1.00  1.17           C  
ATOM   1206  H   VAL A  77      15.591  20.140   1.252  1.00  1.17           H  
ATOM   1207  HA  VAL A  77      13.164  21.669   0.323  1.00  1.17           H  
ATOM   1208  HB  VAL A  77      14.674  20.806  -1.501  1.00  1.17           H  
ATOM   1209 1HG1 VAL A  77      14.936  18.440  -1.905  1.00  1.17           H  
ATOM   1210 2HG1 VAL A  77      15.620  18.931  -0.338  1.00  1.17           H  
ATOM   1211 3HG1 VAL A  77      14.050  18.096  -0.398  1.00  1.17           H  
ATOM   1212 1HG2 VAL A  77      12.968  19.657  -2.835  1.00  1.17           H  
ATOM   1213 2HG2 VAL A  77      12.025  19.359  -1.364  1.00  1.17           H  
ATOM   1214 3HG2 VAL A  77      12.247  21.024  -1.940  1.00  1.17           H  
ATOM   1215  N   HIS A  78      11.557  20.013   1.236  1.00  1.18           N  
ATOM   1216  CA  HIS A  78      10.659  19.076   1.882  1.00  1.18           C  
ATOM   1217  C   HIS A  78       9.430  18.882   1.012  1.00  1.18           C  
ATOM   1218  O   HIS A  78       8.748  19.849   0.648  1.00  1.18           O  
ATOM   1219  CB  HIS A  78      10.131  19.595   3.212  1.00  1.18           C  
ATOM   1220  CG  HIS A  78      11.109  20.004   4.263  1.00  1.18           C  
ATOM   1221  ND1 HIS A  78      11.561  19.153   5.239  1.00  1.18           N  
ATOM   1222  CD2 HIS A  78      11.697  21.203   4.500  1.00  1.18           C  
ATOM   1223  CE1 HIS A  78      12.381  19.818   6.048  1.00  1.18           C  
ATOM   1224  NE2 HIS A  78      12.477  21.059   5.617  1.00  1.18           N  
ATOM   1225  H   HIS A  78      11.195  20.893   0.860  1.00  1.18           H  
ATOM   1226  HA  HIS A  78      11.146  18.122   2.032  1.00  1.18           H  
ATOM   1227 1HB  HIS A  78       9.523  20.404   3.016  1.00  1.18           H  
ATOM   1228 2HB  HIS A  78       9.493  18.825   3.650  1.00  1.18           H  
ATOM   1229  HD2 HIS A  78      11.566  22.119   3.920  1.00  1.18           H  
ATOM   1230  HE1 HIS A  78      12.891  19.406   6.918  1.00  1.18           H  
ATOM   1231  HE2 HIS A  78      13.034  21.791   6.037  1.00  1.18           H  
ATOM   1232  N   THR A  79       9.117  17.632   0.715  1.00  1.21           N  
ATOM   1233  CA  THR A  79       7.928  17.339  -0.072  1.00  1.21           C  
ATOM   1234  C   THR A  79       7.049  16.309   0.626  1.00  1.21           C  
ATOM   1235  O   THR A  79       7.557  15.442   1.342  1.00  1.21           O  
ATOM   1236  CB  THR A  79       8.323  16.807  -1.467  1.00  1.21           C  
ATOM   1237  OG1 THR A  79       9.062  15.613  -1.313  1.00  1.21           O  
ATOM   1238  CG2 THR A  79       9.182  17.828  -2.254  1.00  1.21           C  
ATOM   1239  H   THR A  79       9.734  16.883   1.032  1.00  1.21           H  
ATOM   1240  HA  THR A  79       7.349  18.249  -0.191  1.00  1.21           H  
ATOM   1241  HB  THR A  79       7.419  16.578  -2.000  1.00  1.21           H  
ATOM   1242  HG1 THR A  79       9.864  15.824  -0.814  1.00  1.21           H  
ATOM   1243 1HG2 THR A  79       9.433  17.415  -3.231  1.00  1.21           H  
ATOM   1244 2HG2 THR A  79       8.618  18.739  -2.381  1.00  1.21           H  
ATOM   1245 3HG2 THR A  79      10.094  18.038  -1.709  1.00  1.21           H  
ATOM   1246  N   VAL A  80       5.738  16.372   0.382  1.00  1.27           N  
ATOM   1247  CA  VAL A  80       4.827  15.354   0.918  1.00  1.27           C  
ATOM   1248  C   VAL A  80       3.965  14.747  -0.174  1.00  1.27           C  
ATOM   1249  O   VAL A  80       3.370  15.465  -0.993  1.00  1.27           O  
ATOM   1250  CB  VAL A  80       3.937  15.871   2.067  1.00  1.27           C  
ATOM   1251  CG1 VAL A  80       2.984  14.754   2.543  1.00  1.27           C  
ATOM   1252  CG2 VAL A  80       4.818  16.346   3.227  1.00  1.27           C  
ATOM   1253  H   VAL A  80       5.391  17.136  -0.199  1.00  1.27           H  
ATOM   1254  HA  VAL A  80       5.433  14.562   1.337  1.00  1.27           H  
ATOM   1255  HB  VAL A  80       3.340  16.655   1.727  1.00  1.27           H  
ATOM   1256 1HG1 VAL A  80       2.354  15.126   3.352  1.00  1.27           H  
ATOM   1257 2HG1 VAL A  80       2.343  14.429   1.726  1.00  1.27           H  
ATOM   1258 3HG1 VAL A  80       3.566  13.903   2.905  1.00  1.27           H  
ATOM   1259 1HG2 VAL A  80       4.188  16.707   4.038  1.00  1.27           H  
ATOM   1260 2HG2 VAL A  80       5.422  15.510   3.582  1.00  1.27           H  
ATOM   1261 3HG2 VAL A  80       5.471  17.148   2.896  1.00  1.27           H  
ATOM   1262  N   TRP A  81       3.917  13.414  -0.160  1.00  1.35           N  
ATOM   1263  CA  TRP A  81       3.197  12.572  -1.105  1.00  1.35           C  
ATOM   1264  C   TRP A  81       2.016  11.828  -0.493  1.00  1.35           C  
ATOM   1265  O   TRP A  81       2.084  11.364   0.645  1.00  1.35           O  
ATOM   1266  CB  TRP A  81       4.187  11.534  -1.606  1.00  1.35           C  
ATOM   1267  CG  TRP A  81       5.259  12.111  -2.369  1.00  1.35           C  
ATOM   1268  CD1 TRP A  81       6.339  12.799  -1.896  1.00  1.35           C  
ATOM   1269  CD2 TRP A  81       5.416  12.031  -3.770  1.00  1.35           C  
ATOM   1270  NE1 TRP A  81       7.122  13.179  -2.931  1.00  1.35           N  
ATOM   1271  CE2 TRP A  81       6.562  12.714  -4.087  1.00  1.35           C  
ATOM   1272  CE3 TRP A  81       4.680  11.442  -4.775  1.00  1.35           C  
ATOM   1273  CZ2 TRP A  81       6.977  12.831  -5.355  1.00  1.35           C  
ATOM   1274  CZ3 TRP A  81       5.117  11.566  -6.064  1.00  1.35           C  
ATOM   1275  CH2 TRP A  81       6.239  12.250  -6.347  1.00  1.35           C  
ATOM   1276  H   TRP A  81       4.456  12.947   0.564  1.00  1.35           H  
ATOM   1277  HA  TRP A  81       2.829  13.186  -1.918  1.00  1.35           H  
ATOM   1278 1HB  TRP A  81       4.610  11.020  -0.768  1.00  1.35           H  
ATOM   1279 2HB  TRP A  81       3.668  10.801  -2.225  1.00  1.35           H  
ATOM   1280  HD1 TRP A  81       6.537  13.021  -0.843  1.00  1.35           H  
ATOM   1281  HE1 TRP A  81       7.988  13.713  -2.859  1.00  1.35           H  
ATOM   1282  HE3 TRP A  81       3.768  10.890  -4.544  1.00  1.35           H  
ATOM   1283  HZ2 TRP A  81       7.844  13.352  -5.578  1.00  1.35           H  
ATOM   1284  HZ3 TRP A  81       4.534  11.108  -6.848  1.00  1.35           H  
ATOM   1285  HH2 TRP A  81       6.570  12.339  -7.382  1.00  1.35           H  
ATOM   1286  N   ASP A  82       0.965  11.640  -1.292  1.00  1.43           N  
ATOM   1287  CA  ASP A  82      -0.202  10.839  -0.899  1.00  1.43           C  
ATOM   1288  C   ASP A  82      -0.155   9.482  -1.581  1.00  1.43           C  
ATOM   1289  O   ASP A  82      -0.423   9.369  -2.788  1.00  1.43           O  
ATOM   1290  CB  ASP A  82      -1.508  11.572  -1.201  1.00  1.43           C  
ATOM   1291  CG  ASP A  82      -2.800  10.793  -0.811  1.00  1.43           C  
ATOM   1292  OD1 ASP A  82      -2.770   9.567  -0.716  1.00  1.43           O  
ATOM   1293  OD2 ASP A  82      -3.804  11.445  -0.618  1.00  1.43           O  
ATOM   1294  H   ASP A  82       0.994  12.057  -2.226  1.00  1.43           H  
ATOM   1295  HA  ASP A  82      -0.162  10.673   0.181  1.00  1.43           H  
ATOM   1296 1HB  ASP A  82      -1.517  12.500  -0.647  1.00  1.43           H  
ATOM   1297 2HB  ASP A  82      -1.550  11.824  -2.264  1.00  1.43           H  
ATOM   1298  N   LEU A  83       0.145   8.454  -0.794  1.00  1.50           N  
ATOM   1299  CA  LEU A  83       0.363   7.089  -1.260  1.00  1.50           C  
ATOM   1300  C   LEU A  83      -0.821   6.448  -1.966  1.00  1.50           C  
ATOM   1301  O   LEU A  83      -0.648   5.503  -2.737  1.00  1.50           O  
ATOM   1302  CB  LEU A  83       0.771   6.229  -0.080  1.00  1.50           C  
ATOM   1303  CG  LEU A  83       2.156   6.470   0.456  1.00  1.50           C  
ATOM   1304  CD1 LEU A  83       2.294   5.760   1.760  1.00  1.50           C  
ATOM   1305  CD2 LEU A  83       3.151   5.913  -0.556  1.00  1.50           C  
ATOM   1306  H   LEU A  83       0.226   8.628   0.212  1.00  1.50           H  
ATOM   1307  HA  LEU A  83       1.194   7.112  -1.961  1.00  1.50           H  
ATOM   1308 1HB  LEU A  83       0.061   6.390   0.729  1.00  1.50           H  
ATOM   1309 2HB  LEU A  83       0.710   5.189  -0.381  1.00  1.50           H  
ATOM   1310  HG  LEU A  83       2.335   7.537   0.609  1.00  1.50           H  
ATOM   1311 1HD1 LEU A  83       3.289   5.881   2.166  1.00  1.50           H  
ATOM   1312 2HD1 LEU A  83       1.591   6.169   2.442  1.00  1.50           H  
ATOM   1313 3HD1 LEU A  83       2.087   4.726   1.625  1.00  1.50           H  
ATOM   1314 1HD2 LEU A  83       4.153   6.052  -0.187  1.00  1.50           H  
ATOM   1315 2HD2 LEU A  83       2.964   4.858  -0.701  1.00  1.50           H  
ATOM   1316 3HD2 LEU A  83       3.036   6.433  -1.506  1.00  1.50           H  
ATOM   1317  N   GLU A  84      -2.029   6.943  -1.719  1.00  1.53           N  
ATOM   1318  CA  GLU A  84      -3.198   6.346  -2.346  1.00  1.53           C  
ATOM   1319  C   GLU A  84      -3.302   6.790  -3.804  1.00  1.53           C  
ATOM   1320  O   GLU A  84      -3.974   6.145  -4.613  1.00  1.53           O  
ATOM   1321  CB  GLU A  84      -4.466   6.677  -1.557  1.00  1.53           C  
ATOM   1322  CG  GLU A  84      -4.512   6.045  -0.136  1.00  1.53           C  
ATOM   1323  CD  GLU A  84      -4.651   4.517  -0.149  1.00  1.53           C  
ATOM   1324  OE1 GLU A  84      -5.495   4.027  -0.854  1.00  1.53           O  
ATOM   1325  OE2 GLU A  84      -3.902   3.847   0.544  1.00  1.53           O  
ATOM   1326  H   GLU A  84      -2.151   7.778  -1.127  1.00  1.53           H  
ATOM   1327  HA  GLU A  84      -3.077   5.263  -2.334  1.00  1.53           H  
ATOM   1328 1HB  GLU A  84      -4.551   7.763  -1.447  1.00  1.53           H  
ATOM   1329 2HB  GLU A  84      -5.340   6.336  -2.110  1.00  1.53           H  
ATOM   1330 1HG  GLU A  84      -3.590   6.309   0.387  1.00  1.53           H  
ATOM   1331 2HG  GLU A  84      -5.345   6.479   0.419  1.00  1.53           H  
ATOM   1332  N   THR A  85      -2.630   7.899  -4.137  1.00  1.53           N  
ATOM   1333  CA  THR A  85      -2.674   8.449  -5.483  1.00  1.53           C  
ATOM   1334  C   THR A  85      -1.323   8.310  -6.181  1.00  1.53           C  
ATOM   1335  O   THR A  85      -1.249   8.256  -7.409  1.00  1.53           O  
ATOM   1336  CB  THR A  85      -2.974   9.942  -5.411  1.00  1.53           C  
ATOM   1337  OG1 THR A  85      -1.885  10.595  -4.716  1.00  1.53           O  
ATOM   1338  CG2 THR A  85      -4.246  10.170  -4.628  1.00  1.53           C  
ATOM   1339  H   THR A  85      -2.068   8.375  -3.432  1.00  1.53           H  
ATOM   1340  HA  THR A  85      -3.433   7.928  -6.064  1.00  1.53           H  
ATOM   1341  HB  THR A  85      -3.072  10.353  -6.413  1.00  1.53           H  
ATOM   1342  HG1 THR A  85      -1.698  10.126  -3.867  1.00  1.53           H  
ATOM   1343 1HG2 THR A  85      -4.446  11.237  -4.561  1.00  1.53           H  
ATOM   1344 2HG2 THR A  85      -5.076   9.673  -5.128  1.00  1.53           H  
ATOM   1345 3HG2 THR A  85      -4.131   9.761  -3.619  1.00  1.53           H  
ATOM   1346  N   GLY A  86      -0.251   8.256  -5.385  1.00  1.50           N  
ATOM   1347  CA  GLY A  86       1.109   8.201  -5.904  1.00  1.50           C  
ATOM   1348  C   GLY A  86       1.597   9.581  -6.356  1.00  1.50           C  
ATOM   1349  O   GLY A  86       2.599   9.688  -7.080  1.00  1.50           O  
ATOM   1350  H   GLY A  86      -0.378   8.316  -4.380  1.00  1.50           H  
ATOM   1351 1HA  GLY A  86       1.770   7.817  -5.126  1.00  1.50           H  
ATOM   1352 2HA  GLY A  86       1.150   7.502  -6.737  1.00  1.50           H  
ATOM   1353  N   LYS A  87       0.871  10.634  -5.951  1.00  1.45           N  
ATOM   1354  CA  LYS A  87       1.178  12.005  -6.336  1.00  1.45           C  
ATOM   1355  C   LYS A  87       1.752  12.865  -5.216  1.00  1.45           C  
ATOM   1356  O   LYS A  87       1.433  12.700  -4.033  1.00  1.45           O  
ATOM   1357  CB  LYS A  87      -0.101  12.674  -6.823  1.00  1.45           C  
ATOM   1358  CG  LYS A  87      -0.702  12.031  -8.065  1.00  1.45           C  
ATOM   1359  CD  LYS A  87      -1.969  12.744  -8.501  1.00  1.45           C  
ATOM   1360  CE  LYS A  87      -2.587  12.073  -9.721  1.00  1.45           C  
ATOM   1361  NZ  LYS A  87      -3.830  12.767 -10.169  1.00  1.45           N  
ATOM   1362  H   LYS A  87       0.038  10.479  -5.387  1.00  1.45           H  
ATOM   1363  HA  LYS A  87       1.906  11.982  -7.146  1.00  1.45           H  
ATOM   1364 1HB  LYS A  87      -0.848  12.641  -6.030  1.00  1.45           H  
ATOM   1365 2HB  LYS A  87       0.100  13.727  -7.038  1.00  1.45           H  
ATOM   1366 1HG  LYS A  87       0.024  12.056  -8.875  1.00  1.45           H  
ATOM   1367 2HG  LYS A  87      -0.941  10.989  -7.847  1.00  1.45           H  
ATOM   1368 1HD  LYS A  87      -2.691  12.726  -7.682  1.00  1.45           H  
ATOM   1369 2HD  LYS A  87      -1.740  13.782  -8.737  1.00  1.45           H  
ATOM   1370 1HE  LYS A  87      -1.865  12.080 -10.536  1.00  1.45           H  
ATOM   1371 2HE  LYS A  87      -2.829  11.038  -9.472  1.00  1.45           H  
ATOM   1372 1HZ  LYS A  87      -4.209  12.293 -10.976  1.00  1.45           H  
ATOM   1373 2HZ  LYS A  87      -4.511  12.757  -9.423  1.00  1.45           H  
ATOM   1374 3HZ  LYS A  87      -3.613  13.723 -10.411  1.00  1.45           H  
ATOM   1375  N   ILE A  88       2.585  13.824  -5.601  1.00  1.40           N  
ATOM   1376  CA  ILE A  88       3.070  14.816  -4.653  1.00  1.40           C  
ATOM   1377  C   ILE A  88       1.914  15.746  -4.355  1.00  1.40           C  
ATOM   1378  O   ILE A  88       1.173  16.110  -5.269  1.00  1.40           O  
ATOM   1379  CB  ILE A  88       4.261  15.605  -5.218  1.00  1.40           C  
ATOM   1380  CG1 ILE A  88       4.937  16.439  -4.131  1.00  1.40           C  
ATOM   1381  CG2 ILE A  88       3.790  16.481  -6.337  1.00  1.40           C  
ATOM   1382  CD1 ILE A  88       6.265  17.011  -4.568  1.00  1.40           C  
ATOM   1383  H   ILE A  88       2.854  13.891  -6.572  1.00  1.40           H  
ATOM   1384  HA  ILE A  88       3.381  14.328  -3.738  1.00  1.40           H  
ATOM   1385  HB  ILE A  88       4.999  14.916  -5.600  1.00  1.40           H  
ATOM   1386 1HG1 ILE A  88       4.283  17.268  -3.872  1.00  1.40           H  
ATOM   1387 2HG1 ILE A  88       5.091  15.824  -3.237  1.00  1.40           H  
ATOM   1388 1HG2 ILE A  88       4.636  17.027  -6.754  1.00  1.40           H  
ATOM   1389 2HG2 ILE A  88       3.338  15.865  -7.113  1.00  1.40           H  
ATOM   1390 3HG2 ILE A  88       3.050  17.188  -5.955  1.00  1.40           H  
ATOM   1391 1HD1 ILE A  88       6.673  17.616  -3.777  1.00  1.40           H  
ATOM   1392 2HD1 ILE A  88       6.952  16.199  -4.810  1.00  1.40           H  
ATOM   1393 3HD1 ILE A  88       6.119  17.637  -5.446  1.00  1.40           H  
ATOM   1394  N   THR A  89       1.767  16.151  -3.105  1.00  1.37           N  
ATOM   1395  CA  THR A  89       0.699  17.061  -2.736  1.00  1.37           C  
ATOM   1396  C   THR A  89       1.217  18.449  -2.379  1.00  1.37           C  
ATOM   1397  O   THR A  89       0.522  19.447  -2.575  1.00  1.37           O  
ATOM   1398  CB  THR A  89      -0.054  16.494  -1.524  1.00  1.37           C  
ATOM   1399  OG1 THR A  89       0.853  16.366  -0.413  1.00  1.37           O  
ATOM   1400  CG2 THR A  89      -0.602  15.120  -1.861  1.00  1.37           C  
ATOM   1401  H   THR A  89       2.392  15.802  -2.394  1.00  1.37           H  
ATOM   1402  HA  THR A  89       0.012  17.158  -3.576  1.00  1.37           H  
ATOM   1403  HB  THR A  89      -0.869  17.161  -1.253  1.00  1.37           H  
ATOM   1404  HG1 THR A  89       1.669  15.906  -0.704  1.00  1.37           H  
ATOM   1405 1HG2 THR A  89      -1.125  14.731  -0.995  1.00  1.37           H  
ATOM   1406 2HG2 THR A  89      -1.290  15.192  -2.702  1.00  1.37           H  
ATOM   1407 3HG2 THR A  89       0.220  14.452  -2.122  1.00  1.37           H  
ATOM   1408  N   THR A  90       2.452  18.513  -1.886  1.00  1.34           N  
ATOM   1409  CA  THR A  90       3.022  19.791  -1.465  1.00  1.34           C  
ATOM   1410  C   THR A  90       4.539  19.834  -1.423  1.00  1.34           C  
ATOM   1411  O   THR A  90       5.210  18.816  -1.225  1.00  1.34           O  
ATOM   1412  CB  THR A  90       2.496  20.194  -0.084  1.00  1.34           C  
ATOM   1413  OG1 THR A  90       2.998  21.486   0.265  1.00  1.34           O  
ATOM   1414  CG2 THR A  90       2.929  19.200   0.910  1.00  1.34           C  
ATOM   1415  H   THR A  90       2.954  17.643  -1.737  1.00  1.34           H  
ATOM   1416  HA  THR A  90       2.698  20.549  -2.179  1.00  1.34           H  
ATOM   1417  HB  THR A  90       1.407  20.233  -0.104  1.00  1.34           H  
ATOM   1418  HG1 THR A  90       3.957  21.435   0.337  1.00  1.34           H  
ATOM   1419 1HG2 THR A  90       2.554  19.467   1.894  1.00  1.34           H  
ATOM   1420 2HG2 THR A  90       2.514  18.252   0.600  1.00  1.34           H  
ATOM   1421 3HG2 THR A  90       4.019  19.148   0.935  1.00  1.34           H  
ATOM   1422  N   VAL A  91       5.063  21.053  -1.549  1.00  1.32           N  
ATOM   1423  CA  VAL A  91       6.487  21.327  -1.385  1.00  1.32           C  
ATOM   1424  C   VAL A  91       6.745  22.649  -0.666  1.00  1.32           C  
ATOM   1425  O   VAL A  91       6.114  23.664  -0.972  1.00  1.32           O  
ATOM   1426  CB  VAL A  91       7.180  21.374  -2.762  1.00  1.32           C  
ATOM   1427  CG1 VAL A  91       6.527  22.402  -3.634  1.00  1.32           C  
ATOM   1428  CG2 VAL A  91       8.627  21.770  -2.595  1.00  1.32           C  
ATOM   1429  H   VAL A  91       4.437  21.825  -1.737  1.00  1.32           H  
ATOM   1430  HA  VAL A  91       6.924  20.526  -0.800  1.00  1.32           H  
ATOM   1431  HB  VAL A  91       7.099  20.401  -3.246  1.00  1.32           H  
ATOM   1432 1HG1 VAL A  91       7.030  22.428  -4.602  1.00  1.32           H  
ATOM   1433 2HG1 VAL A  91       5.477  22.148  -3.775  1.00  1.32           H  
ATOM   1434 3HG1 VAL A  91       6.606  23.380  -3.158  1.00  1.32           H  
ATOM   1435 1HG2 VAL A  91       9.059  21.817  -3.561  1.00  1.32           H  
ATOM   1436 2HG2 VAL A  91       8.703  22.751  -2.141  1.00  1.32           H  
ATOM   1437 3HG2 VAL A  91       9.155  21.045  -1.973  1.00  1.32           H  
ATOM   1438  N   VAL A  92       7.709  22.622   0.255  1.00  1.30           N  
ATOM   1439  CA  VAL A  92       8.161  23.816   0.961  1.00  1.30           C  
ATOM   1440  C   VAL A  92       9.680  23.924   0.841  1.00  1.30           C  
ATOM   1441  O   VAL A  92      10.349  22.970   0.413  1.00  1.30           O  
ATOM   1442  CB  VAL A  92       7.715  23.824   2.433  1.00  1.30           C  
ATOM   1443  CG1 VAL A  92       6.190  23.795   2.536  1.00  1.30           C  
ATOM   1444  CG2 VAL A  92       8.271  22.684   3.112  1.00  1.30           C  
ATOM   1445  H   VAL A  92       8.149  21.724   0.454  1.00  1.30           H  
ATOM   1446  HA  VAL A  92       7.723  24.690   0.482  1.00  1.30           H  
ATOM   1447  HB  VAL A  92       8.064  24.742   2.904  1.00  1.30           H  
ATOM   1448 1HG1 VAL A  92       5.896  23.817   3.586  1.00  1.30           H  
ATOM   1449 2HG1 VAL A  92       5.775  24.663   2.024  1.00  1.30           H  
ATOM   1450 3HG1 VAL A  92       5.807  22.886   2.076  1.00  1.30           H  
ATOM   1451 1HG2 VAL A  92       7.972  22.688   4.158  1.00  1.30           H  
ATOM   1452 2HG2 VAL A  92       7.893  21.788   2.621  1.00  1.30           H  
ATOM   1453 3HG2 VAL A  92       9.353  22.729   3.040  1.00  1.30           H  
ATOM   1454  N   GLU A  93      10.215  25.093   1.208  1.00  1.28           N  
ATOM   1455  CA  GLU A  93      11.638  25.355   1.028  1.00  1.28           C  
ATOM   1456  C   GLU A  93      12.309  26.233   2.093  1.00  1.28           C  
ATOM   1457  O   GLU A  93      11.674  27.115   2.677  1.00  1.28           O  
ATOM   1458  CB  GLU A  93      11.764  26.056  -0.331  1.00  1.28           C  
ATOM   1459  CG  GLU A  93      11.052  27.407  -0.440  1.00  1.28           C  
ATOM   1460  CD  GLU A  93      11.238  28.082  -1.809  1.00  1.28           C  
ATOM   1461  OE1 GLU A  93      11.912  27.518  -2.644  1.00  1.28           O  
ATOM   1462  OE2 GLU A  93      10.746  29.173  -1.992  1.00  1.28           O  
ATOM   1463  H   GLU A  93       9.621  25.820   1.578  1.00  1.28           H  
ATOM   1464  HA  GLU A  93      12.163  24.397   1.005  1.00  1.28           H  
ATOM   1465 1HB  GLU A  93      12.741  26.255  -0.569  1.00  1.28           H  
ATOM   1466 2HB  GLU A  93      11.355  25.414  -1.091  1.00  1.28           H  
ATOM   1467 1HG  GLU A  93       9.988  27.259  -0.260  1.00  1.28           H  
ATOM   1468 2HG  GLU A  93      11.437  28.065   0.339  1.00  1.28           H  
ATOM   1469  N   HIS A  94      13.631  26.044   2.259  1.00  1.27           N  
ATOM   1470  CA  HIS A  94      14.475  26.889   3.123  1.00  1.27           C  
ATOM   1471  C   HIS A  94      15.917  27.004   2.610  1.00  1.27           C  
ATOM   1472  O   HIS A  94      16.576  25.999   2.341  1.00  1.27           O  
ATOM   1473  CB  HIS A  94      14.494  26.330   4.551  1.00  1.27           C  
ATOM   1474  CG  HIS A  94      15.320  27.134   5.549  1.00  1.27           C  
ATOM   1475  ND1 HIS A  94      14.925  28.364   6.029  1.00  1.27           N  
ATOM   1476  CD2 HIS A  94      16.501  26.852   6.159  1.00  1.27           C  
ATOM   1477  CE1 HIS A  94      15.828  28.811   6.890  1.00  1.27           C  
ATOM   1478  NE2 HIS A  94      16.792  27.908   6.999  1.00  1.27           N  
ATOM   1479  H   HIS A  94      14.059  25.238   1.796  1.00  1.27           H  
ATOM   1480  HA  HIS A  94      14.058  27.896   3.157  1.00  1.27           H  
ATOM   1481 1HB  HIS A  94      13.471  26.273   4.927  1.00  1.27           H  
ATOM   1482 2HB  HIS A  94      14.886  25.314   4.530  1.00  1.27           H  
ATOM   1483  HD1 HIS A  94      14.088  28.855   5.783  1.00  1.27           H  
ATOM   1484  HD2 HIS A  94      17.179  25.999   6.101  1.00  1.27           H  
ATOM   1485  HE1 HIS A  94      15.696  29.775   7.380  1.00  1.27           H  
ATOM   1486  N   TYR A  95      16.421  28.241   2.506  1.00  1.28           N  
ATOM   1487  CA  TYR A  95      17.769  28.489   1.973  1.00  1.28           C  
ATOM   1488  C   TYR A  95      18.678  29.228   2.946  1.00  1.28           C  
ATOM   1489  O   TYR A  95      18.226  30.110   3.684  1.00  1.28           O  
ATOM   1490  CB  TYR A  95      17.691  29.403   0.744  1.00  1.28           C  
ATOM   1491  CG  TYR A  95      16.896  28.918  -0.413  1.00  1.28           C  
ATOM   1492  CD1 TYR A  95      15.538  29.092  -0.365  1.00  1.28           C  
ATOM   1493  CD2 TYR A  95      17.497  28.360  -1.542  1.00  1.28           C  
ATOM   1494  CE1 TYR A  95      14.768  28.705  -1.398  1.00  1.28           C  
ATOM   1495  CE2 TYR A  95      16.698  27.969  -2.603  1.00  1.28           C  
ATOM   1496  CZ  TYR A  95      15.334  28.144  -2.517  1.00  1.28           C  
ATOM   1497  OH  TYR A  95      14.531  27.763  -3.533  1.00  1.28           O  
ATOM   1498  H   TYR A  95      15.847  29.030   2.774  1.00  1.28           H  
ATOM   1499  HA  TYR A  95      18.237  27.539   1.722  1.00  1.28           H  
ATOM   1500 1HB  TYR A  95      17.282  30.366   1.049  1.00  1.28           H  
ATOM   1501 2HB  TYR A  95      18.708  29.592   0.391  1.00  1.28           H  
ATOM   1502  HD1 TYR A  95      15.075  29.541   0.513  1.00  1.28           H  
ATOM   1503  HD2 TYR A  95      18.571  28.231  -1.585  1.00  1.28           H  
ATOM   1504  HE1 TYR A  95      13.705  28.844  -1.340  1.00  1.28           H  
ATOM   1505  HE2 TYR A  95      17.130  27.526  -3.489  1.00  1.28           H  
ATOM   1506  HH  TYR A  95      13.584  27.794  -3.243  1.00  1.28           H  
ATOM   1507  N   ARG A  96      19.976  28.926   2.871  1.00  1.35           N  
ATOM   1508  CA  ARG A  96      21.007  29.649   3.613  1.00  1.35           C  
ATOM   1509  C   ARG A  96      22.171  29.957   2.665  1.00  1.35           C  
ATOM   1510  O   ARG A  96      22.627  29.078   1.932  1.00  1.35           O  
ATOM   1511  CB  ARG A  96      21.472  28.827   4.801  1.00  1.35           C  
ATOM   1512  CG  ARG A  96      20.358  28.524   5.818  1.00  1.35           C  
ATOM   1513  CD  ARG A  96      20.829  27.773   7.011  1.00  1.35           C  
ATOM   1514  NE  ARG A  96      19.711  27.443   7.909  1.00  1.35           N  
ATOM   1515  CZ  ARG A  96      19.825  26.808   9.094  1.00  1.35           C  
ATOM   1516  NH1 ARG A  96      21.005  26.432   9.546  1.00  1.35           N  
ATOM   1517  NH2 ARG A  96      18.737  26.563   9.801  1.00  1.35           N  
ATOM   1518  H   ARG A  96      20.249  28.144   2.276  1.00  1.35           H  
ATOM   1519  HA  ARG A  96      20.592  30.590   3.977  1.00  1.35           H  
ATOM   1520 1HB  ARG A  96      21.882  27.884   4.459  1.00  1.35           H  
ATOM   1521 2HB  ARG A  96      22.261  29.362   5.325  1.00  1.35           H  
ATOM   1522 1HG  ARG A  96      19.909  29.459   6.156  1.00  1.35           H  
ATOM   1523 2HG  ARG A  96      19.590  27.915   5.343  1.00  1.35           H  
ATOM   1524 1HD  ARG A  96      21.302  26.845   6.694  1.00  1.35           H  
ATOM   1525 2HD  ARG A  96      21.546  28.378   7.563  1.00  1.35           H  
ATOM   1526  HE  ARG A  96      18.761  27.697   7.605  1.00  1.35           H  
ATOM   1527 1HH1 ARG A  96      21.837  26.617   9.004  1.00  1.35           H  
ATOM   1528 2HH1 ARG A  96      21.076  25.956  10.434  1.00  1.35           H  
ATOM   1529 1HH2 ARG A  96      17.831  26.855   9.443  1.00  1.35           H  
ATOM   1530 2HH2 ARG A  96      18.804  26.089  10.687  1.00  1.35           H  
ATOM   1531  N   VAL A  97      22.655  31.199   2.660  1.00  1.53           N  
ATOM   1532  CA  VAL A  97      23.711  31.563   1.708  1.00  1.53           C  
ATOM   1533  C   VAL A  97      24.968  32.077   2.396  1.00  1.53           C  
ATOM   1534  O   VAL A  97      24.893  32.937   3.277  1.00  1.53           O  
ATOM   1535  CB  VAL A  97      23.186  32.633   0.729  1.00  1.53           C  
ATOM   1536  CG1 VAL A  97      24.285  33.001  -0.274  1.00  1.53           C  
ATOM   1537  CG2 VAL A  97      21.913  32.114   0.047  1.00  1.53           C  
ATOM   1538  H   VAL A  97      22.278  31.894   3.289  1.00  1.53           H  
ATOM   1539  HA  VAL A  97      23.985  30.680   1.133  1.00  1.53           H  
ATOM   1540  HB  VAL A  97      22.946  33.542   1.278  1.00  1.53           H  
ATOM   1541 1HG1 VAL A  97      23.919  33.765  -0.955  1.00  1.53           H  
ATOM   1542 2HG1 VAL A  97      25.153  33.386   0.255  1.00  1.53           H  
ATOM   1543 3HG1 VAL A  97      24.577  32.123  -0.842  1.00  1.53           H  
ATOM   1544 1HG2 VAL A  97      21.535  32.869  -0.639  1.00  1.53           H  
ATOM   1545 2HG2 VAL A  97      22.132  31.221  -0.489  1.00  1.53           H  
ATOM   1546 3HG2 VAL A  97      21.154  31.899   0.796  1.00  1.53           H  
ATOM   1547  N   TYR A  98      26.126  31.554   1.982  1.00  1.82           N  
ATOM   1548  CA  TYR A  98      27.385  31.967   2.576  1.00  1.82           C  
ATOM   1549  C   TYR A  98      28.380  32.432   1.505  1.00  1.82           C  
ATOM   1550  O   TYR A  98      28.425  31.866   0.413  1.00  1.82           O  
ATOM   1551  CB  TYR A  98      27.977  30.771   3.310  1.00  1.82           C  
ATOM   1552  CG  TYR A  98      27.046  30.236   4.342  1.00  1.82           C  
ATOM   1553  CD1 TYR A  98      26.094  29.320   3.946  1.00  1.82           C  
ATOM   1554  CD2 TYR A  98      27.116  30.647   5.654  1.00  1.82           C  
ATOM   1555  CE1 TYR A  98      25.203  28.804   4.852  1.00  1.82           C  
ATOM   1556  CE2 TYR A  98      26.222  30.132   6.575  1.00  1.82           C  
ATOM   1557  CZ  TYR A  98      25.268  29.212   6.175  1.00  1.82           C  
ATOM   1558  OH  TYR A  98      24.382  28.704   7.093  1.00  1.82           O  
ATOM   1559  H   TYR A  98      26.111  30.835   1.259  1.00  1.82           H  
ATOM   1560  HA  TYR A  98      27.168  32.768   3.273  1.00  1.82           H  
ATOM   1561 1HB  TYR A  98      28.193  29.972   2.595  1.00  1.82           H  
ATOM   1562 2HB  TYR A  98      28.911  31.046   3.794  1.00  1.82           H  
ATOM   1563  HD1 TYR A  98      26.054  29.019   2.902  1.00  1.82           H  
ATOM   1564  HD2 TYR A  98      27.866  31.374   5.964  1.00  1.82           H  
ATOM   1565  HE1 TYR A  98      24.453  28.083   4.527  1.00  1.82           H  
ATOM   1566  HE2 TYR A  98      26.268  30.451   7.615  1.00  1.82           H  
ATOM   1567  HH  TYR A  98      24.581  29.069   7.960  1.00  1.82           H  
ATOM   1568  N   PRO A  99      29.227  33.439   1.785  1.00  2.26           N  
ATOM   1569  CA  PRO A  99      30.291  33.922   0.911  1.00  2.26           C  
ATOM   1570  C   PRO A  99      31.477  32.964   0.818  1.00  2.26           C  
ATOM   1571  O   PRO A  99      32.325  33.126  -0.050  1.00  2.26           O  
ATOM   1572  CB  PRO A  99      30.691  35.236   1.577  1.00  2.26           C  
ATOM   1573  CG  PRO A  99      30.358  35.041   3.045  1.00  2.26           C  
ATOM   1574  CD  PRO A  99      29.113  34.177   3.060  1.00  2.26           C  
ATOM   1575  HA  PRO A  99      29.876  34.107  -0.092  1.00  2.26           H  
ATOM   1576 1HB  PRO A  99      31.761  35.425   1.407  1.00  2.26           H  
ATOM   1577 2HB  PRO A  99      30.142  36.071   1.118  1.00  2.26           H  
ATOM   1578 1HG  PRO A  99      31.208  34.567   3.560  1.00  2.26           H  
ATOM   1579 2HG  PRO A  99      30.202  36.018   3.529  1.00  2.26           H  
ATOM   1580 1HD  PRO A  99      29.167  33.502   3.928  1.00  2.26           H  
ATOM   1581 2HD  PRO A  99      28.209  34.808   3.068  1.00  2.26           H  
ATOM   1582  N   VAL A 100      31.532  32.020   1.764  1.00  2.83           N  
ATOM   1583  CA  VAL A 100      32.562  30.996   1.914  1.00  2.83           C  
ATOM   1584  C   VAL A 100      33.503  30.833   0.721  1.00  2.83           C  
ATOM   1585  O   VAL A 100      34.715  30.988   0.885  1.00  2.83           O  
ATOM   1586  OXT VAL A 100      33.115  30.149  -0.226  1.00  2.83           O  
ATOM   1587  CB  VAL A 100      31.876  29.660   2.232  1.00  2.83           C  
ATOM   1588  CG1 VAL A 100      30.998  29.257   1.091  1.00  2.83           C  
ATOM   1589  CG2 VAL A 100      32.920  28.595   2.490  1.00  2.83           C  
ATOM   1590  H   VAL A 100      30.788  31.999   2.440  1.00  2.83           H  
ATOM   1591  HA  VAL A 100      33.167  31.270   2.778  1.00  2.83           H  
ATOM   1592  HB  VAL A 100      31.246  29.780   3.113  1.00  2.83           H  
ATOM   1593 1HG1 VAL A 100      30.520  28.320   1.347  1.00  2.83           H  
ATOM   1594 2HG1 VAL A 100      30.244  30.021   0.920  1.00  2.83           H  
ATOM   1595 3HG1 VAL A 100      31.591  29.127   0.191  1.00  2.83           H  
ATOM   1596 1HG2 VAL A 100      32.426  27.651   2.720  1.00  2.83           H  
ATOM   1597 2HG2 VAL A 100      33.542  28.471   1.603  1.00  2.83           H  
ATOM   1598 3HG2 VAL A 100      33.544  28.892   3.332  1.00  2.83           H  
TER    1599
ENDMDL

REMARK ID 648405 MODEL 5 0160-27k-1
PFRMAT TS
TARGET 0160-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       6.214  -2.718  -3.326  1.00  4.15           N  
ATOM      2  CA  SER A   1       5.185  -2.492  -4.333  1.00  4.15           C  
ATOM      3  C   SER A   1       4.226  -1.429  -3.844  1.00  4.15           C  
ATOM      4  O   SER A   1       4.531  -0.682  -2.918  1.00  4.15           O  
ATOM      5  CB  SER A   1       4.388  -3.757  -4.592  1.00  4.15           C  
ATOM      6  OG  SER A   1       3.536  -4.035  -3.503  1.00  4.15           O  
ATOM      7 1H   SER A   1       6.573  -1.829  -3.006  1.00  4.15           H  
ATOM      8 2H   SER A   1       5.814  -3.219  -2.545  1.00  4.15           H  
ATOM      9 3H   SER A   1       6.967  -3.261  -3.724  1.00  4.15           H  
ATOM     10  HA  SER A   1       5.655  -2.149  -5.257  1.00  4.15           H  
ATOM     11 1HB  SER A   1       3.807  -3.657  -5.507  1.00  4.15           H  
ATOM     12 2HB  SER A   1       5.074  -4.590  -4.736  1.00  4.15           H  
ATOM     13  HG  SER A   1       4.121  -4.263  -2.767  1.00  4.15           H  
ATOM     14  N   VAL A   2       3.043  -1.394  -4.446  1.00  3.75           N  
ATOM     15  CA  VAL A   2       2.008  -0.456  -4.039  1.00  3.75           C  
ATOM     16  C   VAL A   2       0.785  -1.203  -3.510  1.00  3.75           C  
ATOM     17  O   VAL A   2      -0.313  -0.653  -3.463  1.00  3.75           O  
ATOM     18  CB  VAL A   2       1.575   0.438  -5.207  1.00  3.75           C  
ATOM     19  CG1 VAL A   2       2.739   1.273  -5.697  1.00  3.75           C  
ATOM     20  CG2 VAL A   2       0.989  -0.419  -6.302  1.00  3.75           C  
ATOM     21  H   VAL A   2       2.854  -2.028  -5.208  1.00  3.75           H  
ATOM     22  HA  VAL A   2       2.402   0.174  -3.245  1.00  3.75           H  
ATOM     23  HB  VAL A   2       0.828   1.130  -4.852  1.00  3.75           H  
ATOM     24 1HG1 VAL A   2       2.406   1.922  -6.506  1.00  3.75           H  
ATOM     25 2HG1 VAL A   2       3.128   1.880  -4.889  1.00  3.75           H  
ATOM     26 3HG1 VAL A   2       3.529   0.621  -6.063  1.00  3.75           H  
ATOM     27 1HG2 VAL A   2       0.657   0.217  -7.124  1.00  3.75           H  
ATOM     28 2HG2 VAL A   2       1.746  -1.115  -6.662  1.00  3.75           H  
ATOM     29 3HG2 VAL A   2       0.143  -0.974  -5.913  1.00  3.75           H  
ATOM     30  N   LYS A   3       0.951  -2.496  -3.195  1.00  3.26           N  
ATOM     31  CA  LYS A   3      -0.135  -3.329  -2.654  1.00  3.26           C  
ATOM     32  C   LYS A   3      -1.365  -3.383  -3.565  1.00  3.26           C  
ATOM     33  O   LYS A   3      -2.499  -3.439  -3.086  1.00  3.26           O  
ATOM     34  CB  LYS A   3      -0.547  -2.788  -1.275  1.00  3.26           C  
ATOM     35  CG  LYS A   3       0.566  -2.799  -0.224  1.00  3.26           C  
ATOM     36  CD  LYS A   3       0.097  -2.167   1.084  1.00  3.26           C  
ATOM     37  CE  LYS A   3       1.190  -2.193   2.155  1.00  3.26           C  
ATOM     38  NZ  LYS A   3       0.789  -1.415   3.357  1.00  3.26           N  
ATOM     39  H   LYS A   3       1.872  -2.916  -3.288  1.00  3.26           H  
ATOM     40  HA  LYS A   3       0.242  -4.347  -2.540  1.00  3.26           H  
ATOM     41 1HB  LYS A   3      -0.922  -1.769  -1.359  1.00  3.26           H  
ATOM     42 2HB  LYS A   3      -1.363  -3.395  -0.887  1.00  3.26           H  
ATOM     43 1HG  LYS A   3       0.880  -3.825  -0.035  1.00  3.26           H  
ATOM     44 2HG  LYS A   3       1.425  -2.237  -0.596  1.00  3.26           H  
ATOM     45 1HD  LYS A   3      -0.184  -1.125   0.906  1.00  3.26           H  
ATOM     46 2HD  LYS A   3      -0.777  -2.699   1.458  1.00  3.26           H  
ATOM     47 1HE  LYS A   3       1.374  -3.225   2.447  1.00  3.26           H  
ATOM     48 2HE  LYS A   3       2.107  -1.768   1.749  1.00  3.26           H  
ATOM     49 1HZ  LYS A   3       1.515  -1.429   4.058  1.00  3.26           H  
ATOM     50 2HZ  LYS A   3       0.641  -0.441   3.051  1.00  3.26           H  
ATOM     51 3HZ  LYS A   3      -0.060  -1.778   3.755  1.00  3.26           H  
ATOM     52  N   GLU A   4      -1.129  -3.342  -4.878  1.00  2.75           N  
ATOM     53  CA  GLU A   4      -2.160  -3.361  -5.921  1.00  2.75           C  
ATOM     54  C   GLU A   4      -3.220  -2.268  -5.718  1.00  2.75           C  
ATOM     55  O   GLU A   4      -4.339  -2.368  -6.241  1.00  2.75           O  
ATOM     56  CB  GLU A   4      -2.834  -4.737  -5.992  1.00  2.75           C  
ATOM     57  CG  GLU A   4      -1.873  -5.893  -6.320  1.00  2.75           C  
ATOM     58  CD  GLU A   4      -2.560  -7.245  -6.467  1.00  2.75           C  
ATOM     59  OE1 GLU A   4      -3.751  -7.317  -6.277  1.00  2.75           O  
ATOM     60  OE2 GLU A   4      -1.883  -8.200  -6.771  1.00  2.75           O  
ATOM     61  H   GLU A   4      -0.165  -3.302  -5.166  1.00  2.75           H  
ATOM     62  HA  GLU A   4      -1.672  -3.175  -6.879  1.00  2.75           H  
ATOM     63 1HB  GLU A   4      -3.324  -4.960  -5.045  1.00  2.75           H  
ATOM     64 2HB  GLU A   4      -3.609  -4.721  -6.761  1.00  2.75           H  
ATOM     65 1HG  GLU A   4      -1.354  -5.663  -7.250  1.00  2.75           H  
ATOM     66 2HG  GLU A   4      -1.125  -5.961  -5.530  1.00  2.75           H  
ATOM     67  N   ILE A   5      -2.826  -1.160  -5.077  1.00  2.29           N  
ATOM     68  CA  ILE A   5      -3.714  -0.045  -4.790  1.00  2.29           C  
ATOM     69  C   ILE A   5      -4.249   0.604  -6.041  1.00  2.29           C  
ATOM     70  O   ILE A   5      -5.258   1.299  -5.989  1.00  2.29           O  
ATOM     71  CB  ILE A   5      -3.013   1.024  -3.959  1.00  2.29           C  
ATOM     72  CG1 ILE A   5      -4.002   1.911  -3.295  1.00  2.29           C  
ATOM     73  CG2 ILE A   5      -2.164   1.871  -4.842  1.00  2.29           C  
ATOM     74  CD1 ILE A   5      -3.364   2.756  -2.259  1.00  2.29           C  
ATOM     75  H   ILE A   5      -1.889  -1.121  -4.674  1.00  2.29           H  
ATOM     76  HA  ILE A   5      -4.556  -0.425  -4.218  1.00  2.29           H  
ATOM     77  HB  ILE A   5      -2.410   0.554  -3.191  1.00  2.29           H  
ATOM     78 1HG1 ILE A   5      -4.465   2.552  -4.030  1.00  2.29           H  
ATOM     79 2HG1 ILE A   5      -4.776   1.305  -2.827  1.00  2.29           H  
ATOM     80 1HG2 ILE A   5      -1.701   2.610  -4.233  1.00  2.29           H  
ATOM     81 2HG2 ILE A   5      -1.416   1.256  -5.327  1.00  2.29           H  
ATOM     82 3HG2 ILE A   5      -2.774   2.365  -5.589  1.00  2.29           H  
ATOM     83 1HD1 ILE A   5      -4.092   3.347  -1.818  1.00  2.29           H  
ATOM     84 2HD1 ILE A   5      -2.914   2.119  -1.501  1.00  2.29           H  
ATOM     85 3HD1 ILE A   5      -2.597   3.388  -2.712  1.00  2.29           H  
ATOM     86  N   THR A   6      -3.562   0.402  -7.161  1.00  1.92           N  
ATOM     87  CA  THR A   6      -3.955   0.965  -8.431  1.00  1.92           C  
ATOM     88  C   THR A   6      -5.416   0.683  -8.728  1.00  1.92           C  
ATOM     89  O   THR A   6      -6.164   1.581  -9.107  1.00  1.92           O  
ATOM     90  CB  THR A   6      -3.103   0.335  -9.556  1.00  1.92           C  
ATOM     91  OG1 THR A   6      -1.708   0.624  -9.337  1.00  1.92           O  
ATOM     92  CG2 THR A   6      -3.516   0.840 -10.915  1.00  1.92           C  
ATOM     93  H   THR A   6      -2.741  -0.179  -7.113  1.00  1.92           H  
ATOM     94  HA  THR A   6      -3.803   2.042  -8.402  1.00  1.92           H  
ATOM     95  HB  THR A   6      -3.248  -0.747  -9.536  1.00  1.92           H  
ATOM     96  HG1 THR A   6      -1.197   0.322 -10.095  1.00  1.92           H  
ATOM     97 1HG2 THR A   6      -2.909   0.359 -11.679  1.00  1.92           H  
ATOM     98 2HG2 THR A   6      -4.567   0.612 -11.087  1.00  1.92           H  
ATOM     99 3HG2 THR A   6      -3.360   1.886 -10.957  1.00  1.92           H  
ATOM    100  N   GLU A   7      -5.857  -0.561  -8.563  1.00  1.66           N  
ATOM    101  CA  GLU A   7      -7.237  -0.843  -8.936  1.00  1.66           C  
ATOM    102  C   GLU A   7      -8.232  -0.144  -8.020  1.00  1.66           C  
ATOM    103  O   GLU A   7      -9.278   0.334  -8.469  1.00  1.66           O  
ATOM    104  CB  GLU A   7      -7.505  -2.344  -8.963  1.00  1.66           C  
ATOM    105  CG  GLU A   7      -6.784  -3.078 -10.097  1.00  1.66           C  
ATOM    106  CD  GLU A   7      -7.061  -4.570 -10.135  1.00  1.66           C  
ATOM    107  OE1 GLU A   7      -7.724  -5.064  -9.254  1.00  1.66           O  
ATOM    108  OE2 GLU A   7      -6.602  -5.211 -11.053  1.00  1.66           O  
ATOM    109  H   GLU A   7      -5.254  -1.278  -8.153  1.00  1.66           H  
ATOM    110  HA  GLU A   7      -7.398  -0.462  -9.943  1.00  1.66           H  
ATOM    111 1HB  GLU A   7      -7.181  -2.785  -8.018  1.00  1.66           H  
ATOM    112 2HB  GLU A   7      -8.574  -2.526  -9.062  1.00  1.66           H  
ATOM    113 1HG  GLU A   7      -7.090  -2.639 -11.046  1.00  1.66           H  
ATOM    114 2HG  GLU A   7      -5.711  -2.915  -9.985  1.00  1.66           H  
ATOM    115  N   LYS A   8      -7.897  -0.086  -6.731  1.00  1.48           N  
ATOM    116  CA  LYS A   8      -8.792   0.485  -5.733  1.00  1.48           C  
ATOM    117  C   LYS A   8      -8.887   1.977  -5.927  1.00  1.48           C  
ATOM    118  O   LYS A   8      -9.971   2.567  -5.884  1.00  1.48           O  
ATOM    119  CB  LYS A   8      -8.210   0.243  -4.342  1.00  1.48           C  
ATOM    120  CG  LYS A   8      -8.174  -1.193  -3.899  1.00  1.48           C  
ATOM    121  CD  LYS A   8      -7.505  -1.303  -2.542  1.00  1.48           C  
ATOM    122  CE  LYS A   8      -7.337  -2.748  -2.114  1.00  1.48           C  
ATOM    123  NZ  LYS A   8      -6.617  -2.848  -0.819  1.00  1.48           N  
ATOM    124  H   LYS A   8      -7.007  -0.465  -6.444  1.00  1.48           H  
ATOM    125  HA  LYS A   8      -9.782   0.043  -5.832  1.00  1.48           H  
ATOM    126 1HB  LYS A   8      -7.188   0.624  -4.309  1.00  1.48           H  
ATOM    127 2HB  LYS A   8      -8.787   0.810  -3.610  1.00  1.48           H  
ATOM    128 1HG  LYS A   8      -9.187  -1.591  -3.842  1.00  1.48           H  
ATOM    129 2HG  LYS A   8      -7.605  -1.777  -4.627  1.00  1.48           H  
ATOM    130 1HD  LYS A   8      -6.521  -0.830  -2.587  1.00  1.48           H  
ATOM    131 2HD  LYS A   8      -8.103  -0.778  -1.796  1.00  1.48           H  
ATOM    132 1HE  LYS A   8      -8.317  -3.212  -2.014  1.00  1.48           H  
ATOM    133 2HE  LYS A   8      -6.766  -3.282  -2.877  1.00  1.48           H  
ATOM    134 1HZ  LYS A   8      -6.514  -3.819  -0.564  1.00  1.48           H  
ATOM    135 2HZ  LYS A   8      -5.702  -2.425  -0.915  1.00  1.48           H  
ATOM    136 3HZ  LYS A   8      -7.140  -2.362  -0.102  1.00  1.48           H  
ATOM    137  N   ALA A   9      -7.733   2.582  -6.131  1.00  1.38           N  
ATOM    138  CA  ALA A   9      -7.605   4.000  -6.304  1.00  1.38           C  
ATOM    139  C   ALA A   9      -8.304   4.464  -7.588  1.00  1.38           C  
ATOM    140  O   ALA A   9      -8.948   5.512  -7.611  1.00  1.38           O  
ATOM    141  CB  ALA A   9      -6.143   4.356  -6.210  1.00  1.38           C  
ATOM    142  H   ALA A   9      -6.882   2.026  -6.160  1.00  1.38           H  
ATOM    143  HA  ALA A   9      -8.123   4.478  -5.483  1.00  1.38           H  
ATOM    144 1HB  ALA A   9      -6.032   5.411  -6.239  1.00  1.38           H  
ATOM    145 2HB  ALA A   9      -5.758   4.002  -5.261  1.00  1.38           H  
ATOM    146 3HB  ALA A   9      -5.596   3.878  -7.023  1.00  1.38           H  
ATOM    147  N   LEU A  10      -8.227   3.657  -8.661  1.00  1.32           N  
ATOM    148  CA  LEU A  10      -8.949   4.019  -9.878  1.00  1.32           C  
ATOM    149  C   LEU A  10     -10.449   4.014  -9.631  1.00  1.32           C  
ATOM    150  O   LEU A  10     -11.146   4.971  -9.988  1.00  1.32           O  
ATOM    151  CB  LEU A  10      -8.690   2.991 -10.989  1.00  1.32           C  
ATOM    152  CG  LEU A  10      -7.332   2.986 -11.663  1.00  1.32           C  
ATOM    153  CD1 LEU A  10      -7.194   1.751 -12.518  1.00  1.32           C  
ATOM    154  CD2 LEU A  10      -7.235   4.174 -12.497  1.00  1.32           C  
ATOM    155  H   LEU A  10      -7.654   2.815  -8.648  1.00  1.32           H  
ATOM    156  HA  LEU A  10      -8.641   5.004 -10.199  1.00  1.32           H  
ATOM    157 1HB  LEU A  10      -8.832   1.996 -10.563  1.00  1.32           H  
ATOM    158 2HB  LEU A  10      -9.439   3.134 -11.765  1.00  1.32           H  
ATOM    159  HG  LEU A  10      -6.555   2.993 -10.935  1.00  1.32           H  
ATOM    160 1HD1 LEU A  10      -6.221   1.760 -13.009  1.00  1.32           H  
ATOM    161 2HD1 LEU A  10      -7.273   0.869 -11.890  1.00  1.32           H  
ATOM    162 3HD1 LEU A  10      -7.981   1.738 -13.267  1.00  1.32           H  
ATOM    163 1HD2 LEU A  10      -6.294   4.197 -13.016  1.00  1.32           H  
ATOM    164 2HD2 LEU A  10      -8.035   4.161 -13.226  1.00  1.32           H  
ATOM    165 3HD2 LEU A  10      -7.323   5.019 -11.848  1.00  1.32           H  
ATOM    166  N   GLU A  11     -10.946   2.957  -8.974  1.00  1.30           N  
ATOM    167  CA  GLU A  11     -12.374   2.856  -8.703  1.00  1.30           C  
ATOM    168  C   GLU A  11     -12.853   4.005  -7.838  1.00  1.30           C  
ATOM    169  O   GLU A  11     -13.913   4.589  -8.095  1.00  1.30           O  
ATOM    170  CB  GLU A  11     -12.723   1.519  -8.042  1.00  1.30           C  
ATOM    171  CG  GLU A  11     -14.231   1.357  -7.751  1.00  1.30           C  
ATOM    172  CD  GLU A  11     -14.635  -0.012  -7.197  1.00  1.30           C  
ATOM    173  OE1 GLU A  11     -13.803  -0.877  -7.085  1.00  1.30           O  
ATOM    174  OE2 GLU A  11     -15.793  -0.166  -6.865  1.00  1.30           O  
ATOM    175  H   GLU A  11     -10.330   2.190  -8.686  1.00  1.30           H  
ATOM    176  HA  GLU A  11     -12.902   2.913  -9.653  1.00  1.30           H  
ATOM    177 1HB  GLU A  11     -12.402   0.695  -8.686  1.00  1.30           H  
ATOM    178 2HB  GLU A  11     -12.179   1.427  -7.103  1.00  1.30           H  
ATOM    179 1HG  GLU A  11     -14.517   2.123  -7.028  1.00  1.30           H  
ATOM    180 2HG  GLU A  11     -14.786   1.549  -8.668  1.00  1.30           H  
ATOM    181  N   GLU A  12     -12.071   4.351  -6.821  1.00  1.29           N  
ATOM    182  CA  GLU A  12     -12.479   5.408  -5.926  1.00  1.29           C  
ATOM    183  C   GLU A  12     -12.489   6.734  -6.649  1.00  1.29           C  
ATOM    184  O   GLU A  12     -13.447   7.477  -6.514  1.00  1.29           O  
ATOM    185  CB  GLU A  12     -11.549   5.467  -4.729  1.00  1.29           C  
ATOM    186  CG  GLU A  12     -11.892   6.480  -3.607  1.00  1.29           C  
ATOM    187  CD  GLU A  12     -13.209   6.229  -2.898  1.00  1.29           C  
ATOM    188  OE1 GLU A  12     -13.797   5.192  -3.099  1.00  1.29           O  
ATOM    189  OE2 GLU A  12     -13.588   7.052  -2.093  1.00  1.29           O  
ATOM    190  H   GLU A  12     -11.207   3.836  -6.643  1.00  1.29           H  
ATOM    191  HA  GLU A  12     -13.491   5.193  -5.578  1.00  1.29           H  
ATOM    192 1HB  GLU A  12     -11.472   4.472  -4.283  1.00  1.29           H  
ATOM    193 2HB  GLU A  12     -10.564   5.733  -5.112  1.00  1.29           H  
ATOM    194 1HG  GLU A  12     -11.110   6.445  -2.858  1.00  1.29           H  
ATOM    195 2HG  GLU A  12     -11.890   7.477  -4.036  1.00  1.29           H  
ATOM    196  N   ALA A  13     -11.496   7.021  -7.488  1.00  1.31           N  
ATOM    197  CA  ALA A  13     -11.518   8.290  -8.205  1.00  1.31           C  
ATOM    198  C   ALA A  13     -12.784   8.403  -9.058  1.00  1.31           C  
ATOM    199  O   ALA A  13     -13.393   9.471  -9.157  1.00  1.31           O  
ATOM    200  CB  ALA A  13     -10.280   8.430  -9.069  1.00  1.31           C  
ATOM    201  H   ALA A  13     -10.704   6.384  -7.604  1.00  1.31           H  
ATOM    202  HA  ALA A  13     -11.533   9.095  -7.467  1.00  1.31           H  
ATOM    203 1HB  ALA A  13     -10.287   9.385  -9.587  1.00  1.31           H  
ATOM    204 2HB  ALA A  13      -9.398   8.364  -8.433  1.00  1.31           H  
ATOM    205 3HB  ALA A  13     -10.266   7.618  -9.798  1.00  1.31           H  
ATOM    206  N   LYS A  14     -13.216   7.289  -9.661  1.00  1.33           N  
ATOM    207  CA  LYS A  14     -14.413   7.338 -10.491  1.00  1.33           C  
ATOM    208  C   LYS A  14     -15.654   7.597  -9.633  1.00  1.33           C  
ATOM    209  O   LYS A  14     -16.490   8.452  -9.955  1.00  1.33           O  
ATOM    210  CB  LYS A  14     -14.584   6.011 -11.216  1.00  1.33           C  
ATOM    211  CG  LYS A  14     -13.542   5.727 -12.264  1.00  1.33           C  
ATOM    212  CD  LYS A  14     -13.752   4.353 -12.889  1.00  1.33           C  
ATOM    213  CE  LYS A  14     -12.657   4.000 -13.892  1.00  1.33           C  
ATOM    214  NZ  LYS A  14     -12.858   2.628 -14.458  1.00  1.33           N  
ATOM    215  H   LYS A  14     -12.683   6.419  -9.574  1.00  1.33           H  
ATOM    216  HA  LYS A  14     -14.312   8.150 -11.212  1.00  1.33           H  
ATOM    217 1HB  LYS A  14     -14.552   5.197 -10.494  1.00  1.33           H  
ATOM    218 2HB  LYS A  14     -15.562   5.984 -11.695  1.00  1.33           H  
ATOM    219 1HG  LYS A  14     -13.580   6.494 -13.018  1.00  1.33           H  
ATOM    220 2HG  LYS A  14     -12.571   5.752 -11.800  1.00  1.33           H  
ATOM    221 1HD  LYS A  14     -13.753   3.606 -12.096  1.00  1.33           H  
ATOM    222 2HD  LYS A  14     -14.714   4.320 -13.392  1.00  1.33           H  
ATOM    223 1HE  LYS A  14     -12.662   4.717 -14.703  1.00  1.33           H  
ATOM    224 2HE  LYS A  14     -11.685   4.042 -13.390  1.00  1.33           H  
ATOM    225 1HZ  LYS A  14     -12.122   2.416 -15.116  1.00  1.33           H  
ATOM    226 2HZ  LYS A  14     -12.844   1.951 -13.707  1.00  1.33           H  
ATOM    227 3HZ  LYS A  14     -13.751   2.588 -14.930  1.00  1.33           H  
ATOM    228  N   ARG A  15     -15.749   6.880  -8.505  1.00  1.36           N  
ATOM    229  CA  ARG A  15     -16.898   7.027  -7.621  1.00  1.36           C  
ATOM    230  C   ARG A  15     -16.941   8.404  -6.994  1.00  1.36           C  
ATOM    231  O   ARG A  15     -18.005   9.020  -6.902  1.00  1.36           O  
ATOM    232  CB  ARG A  15     -16.869   5.970  -6.525  1.00  1.36           C  
ATOM    233  CG  ARG A  15     -17.199   4.552  -6.991  1.00  1.36           C  
ATOM    234  CD  ARG A  15     -17.200   3.583  -5.860  1.00  1.36           C  
ATOM    235  NE  ARG A  15     -17.492   2.220  -6.297  1.00  1.36           N  
ATOM    236  CZ  ARG A  15     -18.712   1.712  -6.505  1.00  1.36           C  
ATOM    237  NH1 ARG A  15     -19.801   2.437  -6.334  1.00  1.36           N  
ATOM    238  NH2 ARG A  15     -18.782   0.460  -6.885  1.00  1.36           N  
ATOM    239  H   ARG A  15     -15.023   6.199  -8.277  1.00  1.36           H  
ATOM    240  HA  ARG A  15     -17.801   6.887  -8.208  1.00  1.36           H  
ATOM    241 1HB  ARG A  15     -15.867   5.947  -6.088  1.00  1.36           H  
ATOM    242 2HB  ARG A  15     -17.565   6.239  -5.734  1.00  1.36           H  
ATOM    243 1HG  ARG A  15     -18.181   4.539  -7.456  1.00  1.36           H  
ATOM    244 2HG  ARG A  15     -16.450   4.227  -7.714  1.00  1.36           H  
ATOM    245 1HD  ARG A  15     -16.212   3.581  -5.395  1.00  1.36           H  
ATOM    246 2HD  ARG A  15     -17.947   3.873  -5.125  1.00  1.36           H  
ATOM    247  HE  ARG A  15     -16.711   1.570  -6.458  1.00  1.36           H  
ATOM    248 1HH1 ARG A  15     -19.724   3.399  -6.039  1.00  1.36           H  
ATOM    249 2HH1 ARG A  15     -20.711   2.031  -6.498  1.00  1.36           H  
ATOM    250 1HH2 ARG A  15     -17.896  -0.055  -6.995  1.00  1.36           H  
ATOM    251 2HH2 ARG A  15     -19.673   0.021  -7.056  1.00  1.36           H  
ATOM    252  N   VAL A  16     -15.785   8.911  -6.609  1.00  1.40           N  
ATOM    253  CA  VAL A  16     -15.680  10.211  -5.998  1.00  1.40           C  
ATOM    254  C   VAL A  16     -16.096  11.295  -6.958  1.00  1.40           C  
ATOM    255  O   VAL A  16     -16.846  12.187  -6.583  1.00  1.40           O  
ATOM    256  CB  VAL A  16     -14.265  10.453  -5.491  1.00  1.40           C  
ATOM    257  CG1 VAL A  16     -14.114  11.808  -5.081  1.00  1.40           C  
ATOM    258  CG2 VAL A  16     -13.999   9.592  -4.290  1.00  1.40           C  
ATOM    259  H   VAL A  16     -14.943   8.358  -6.717  1.00  1.40           H  
ATOM    260  HA  VAL A  16     -16.349  10.233  -5.136  1.00  1.40           H  
ATOM    261  HB  VAL A  16     -13.553  10.234  -6.291  1.00  1.40           H  
ATOM    262 1HG1 VAL A  16     -13.111  11.891  -4.741  1.00  1.40           H  
ATOM    263 2HG1 VAL A  16     -14.294  12.462  -5.919  1.00  1.40           H  
ATOM    264 3HG1 VAL A  16     -14.811  12.038  -4.279  1.00  1.40           H  
ATOM    265 1HG2 VAL A  16     -12.986   9.768  -3.931  1.00  1.40           H  
ATOM    266 2HG2 VAL A  16     -14.711   9.838  -3.505  1.00  1.40           H  
ATOM    267 3HG2 VAL A  16     -14.112   8.552  -4.540  1.00  1.40           H  
ATOM    268  N   ALA A  17     -15.647  11.224  -8.212  1.00  1.45           N  
ATOM    269  CA  ALA A  17     -16.058  12.253  -9.153  1.00  1.45           C  
ATOM    270  C   ALA A  17     -17.580  12.287  -9.284  1.00  1.45           C  
ATOM    271  O   ALA A  17     -18.191  13.364  -9.319  1.00  1.45           O  
ATOM    272  CB  ALA A  17     -15.444  11.980 -10.507  1.00  1.45           C  
ATOM    273  H   ALA A  17     -15.011  10.482  -8.509  1.00  1.45           H  
ATOM    274  HA  ALA A  17     -15.718  13.213  -8.779  1.00  1.45           H  
ATOM    275 1HB  ALA A  17     -15.735  12.760 -11.182  1.00  1.45           H  
ATOM    276 2HB  ALA A  17     -14.371  11.963 -10.422  1.00  1.45           H  
ATOM    277 3HB  ALA A  17     -15.793  11.013 -10.878  1.00  1.45           H  
ATOM    278  N   ARG A  18     -18.205  11.105  -9.309  1.00  1.52           N  
ATOM    279  CA  ARG A  18     -19.655  11.020  -9.419  1.00  1.52           C  
ATOM    280  C   ARG A  18     -20.344  11.554  -8.157  1.00  1.52           C  
ATOM    281  O   ARG A  18     -21.335  12.289  -8.238  1.00  1.52           O  
ATOM    282  CB  ARG A  18     -20.053   9.576  -9.663  1.00  1.52           C  
ATOM    283  CG  ARG A  18     -19.677   9.020 -11.043  1.00  1.52           C  
ATOM    284  CD  ARG A  18     -19.915   7.552 -11.101  1.00  1.52           C  
ATOM    285  NE  ARG A  18     -19.623   6.975 -12.403  1.00  1.52           N  
ATOM    286  CZ  ARG A  18     -19.422   5.657 -12.618  1.00  1.52           C  
ATOM    287  NH1 ARG A  18     -19.454   4.816 -11.608  1.00  1.52           N  
ATOM    288  NH2 ARG A  18     -19.199   5.203 -13.836  1.00  1.52           N  
ATOM    289  H   ARG A  18     -17.656  10.240  -9.287  1.00  1.52           H  
ATOM    290  HA  ARG A  18     -19.971  11.622 -10.272  1.00  1.52           H  
ATOM    291 1HB  ARG A  18     -19.578   8.941  -8.920  1.00  1.52           H  
ATOM    292 2HB  ARG A  18     -21.129   9.471  -9.543  1.00  1.52           H  
ATOM    293 1HG  ARG A  18     -20.279   9.502 -11.815  1.00  1.52           H  
ATOM    294 2HG  ARG A  18     -18.619   9.208 -11.236  1.00  1.52           H  
ATOM    295 1HD  ARG A  18     -19.273   7.065 -10.366  1.00  1.52           H  
ATOM    296 2HD  ARG A  18     -20.957   7.345 -10.864  1.00  1.52           H  
ATOM    297  HE  ARG A  18     -19.595   7.598 -13.201  1.00  1.52           H  
ATOM    298 1HH1 ARG A  18     -19.628   5.158 -10.674  1.00  1.52           H  
ATOM    299 2HH1 ARG A  18     -19.309   3.829 -11.767  1.00  1.52           H  
ATOM    300 1HH2 ARG A  18     -19.200   5.838 -14.619  1.00  1.52           H  
ATOM    301 2HH2 ARG A  18     -19.055   4.214 -13.986  1.00  1.52           H  
ATOM    302  N   LYS A  19     -19.791  11.232  -6.982  1.00  1.59           N  
ATOM    303  CA  LYS A  19     -20.384  11.705  -5.738  1.00  1.59           C  
ATOM    304  C   LYS A  19     -20.268  13.207  -5.612  1.00  1.59           C  
ATOM    305  O   LYS A  19     -21.210  13.861  -5.162  1.00  1.59           O  
ATOM    306  CB  LYS A  19     -19.728  11.055  -4.520  1.00  1.59           C  
ATOM    307  CG  LYS A  19     -20.055   9.574  -4.306  1.00  1.59           C  
ATOM    308  CD  LYS A  19     -19.319   9.031  -3.083  1.00  1.59           C  
ATOM    309  CE  LYS A  19     -19.633   7.562  -2.841  1.00  1.59           C  
ATOM    310  NZ  LYS A  19     -18.906   7.028  -1.648  1.00  1.59           N  
ATOM    311  H   LYS A  19     -18.976  10.622  -6.953  1.00  1.59           H  
ATOM    312  HA  LYS A  19     -21.441  11.448  -5.742  1.00  1.59           H  
ATOM    313 1HB  LYS A  19     -18.645  11.141  -4.617  1.00  1.59           H  
ATOM    314 2HB  LYS A  19     -20.019  11.596  -3.621  1.00  1.59           H  
ATOM    315 1HG  LYS A  19     -21.128   9.460  -4.155  1.00  1.59           H  
ATOM    316 2HG  LYS A  19     -19.771   9.001  -5.181  1.00  1.59           H  
ATOM    317 1HD  LYS A  19     -18.242   9.140  -3.238  1.00  1.59           H  
ATOM    318 2HD  LYS A  19     -19.602   9.605  -2.203  1.00  1.59           H  
ATOM    319 1HE  LYS A  19     -20.704   7.447  -2.682  1.00  1.59           H  
ATOM    320 2HE  LYS A  19     -19.342   6.985  -3.720  1.00  1.59           H  
ATOM    321 1HZ  LYS A  19     -19.138   6.054  -1.517  1.00  1.59           H  
ATOM    322 2HZ  LYS A  19     -17.906   7.119  -1.789  1.00  1.59           H  
ATOM    323 3HZ  LYS A  19     -19.178   7.551  -0.828  1.00  1.59           H  
ATOM    324  N   LEU A  20     -19.134  13.772  -6.017  1.00  1.67           N  
ATOM    325  CA  LEU A  20     -18.941  15.208  -5.917  1.00  1.67           C  
ATOM    326  C   LEU A  20     -19.926  15.933  -6.836  1.00  1.67           C  
ATOM    327  O   LEU A  20     -20.546  16.926  -6.450  1.00  1.67           O  
ATOM    328  CB  LEU A  20     -17.490  15.540  -6.257  1.00  1.67           C  
ATOM    329  CG  LEU A  20     -16.430  15.040  -5.208  1.00  1.67           C  
ATOM    330  CD1 LEU A  20     -15.025  15.229  -5.749  1.00  1.67           C  
ATOM    331  CD2 LEU A  20     -16.591  15.807  -3.927  1.00  1.67           C  
ATOM    332  H   LEU A  20     -18.378  13.188  -6.377  1.00  1.67           H  
ATOM    333  HA  LEU A  20     -19.129  15.512  -4.889  1.00  1.67           H  
ATOM    334 1HB  LEU A  20     -17.252  15.079  -7.217  1.00  1.67           H  
ATOM    335 2HB  LEU A  20     -17.394  16.622  -6.349  1.00  1.67           H  
ATOM    336  HG  LEU A  20     -16.586  13.988  -5.014  1.00  1.67           H  
ATOM    337 1HD1 LEU A  20     -14.306  14.877  -5.018  1.00  1.67           H  
ATOM    338 2HD1 LEU A  20     -14.911  14.669  -6.673  1.00  1.67           H  
ATOM    339 3HD1 LEU A  20     -14.859  16.277  -5.931  1.00  1.67           H  
ATOM    340 1HD2 LEU A  20     -15.860  15.453  -3.199  1.00  1.67           H  
ATOM    341 2HD2 LEU A  20     -16.426  16.872  -4.124  1.00  1.67           H  
ATOM    342 3HD2 LEU A  20     -17.596  15.659  -3.537  1.00  1.67           H  
ATOM    343  N   TYR A  21     -20.141  15.388  -8.033  1.00  1.76           N  
ATOM    344  CA  TYR A  21     -21.085  15.979  -8.972  1.00  1.76           C  
ATOM    345  C   TYR A  21     -22.477  16.067  -8.320  1.00  1.76           C  
ATOM    346  O   TYR A  21     -23.123  17.128  -8.298  1.00  1.76           O  
ATOM    347  CB  TYR A  21     -21.159  15.111 -10.234  1.00  1.76           C  
ATOM    348  CG  TYR A  21     -22.055  15.624 -11.275  1.00  1.76           C  
ATOM    349  CD1 TYR A  21     -21.551  16.422 -12.278  1.00  1.76           C  
ATOM    350  CD2 TYR A  21     -23.390  15.347 -11.221  1.00  1.76           C  
ATOM    351  CE1 TYR A  21     -22.396  16.913 -13.222  1.00  1.76           C  
ATOM    352  CE2 TYR A  21     -24.207  15.859 -12.159  1.00  1.76           C  
ATOM    353  CZ  TYR A  21     -23.720  16.626 -13.150  1.00  1.76           C  
ATOM    354  OH  TYR A  21     -24.550  17.125 -14.065  1.00  1.76           O  
ATOM    355  H   TYR A  21     -19.604  14.569  -8.326  1.00  1.76           H  
ATOM    356  HA  TYR A  21     -20.754  16.984  -9.226  1.00  1.76           H  
ATOM    357 1HB  TYR A  21     -20.157  15.010 -10.658  1.00  1.76           H  
ATOM    358 2HB  TYR A  21     -21.494  14.115  -9.968  1.00  1.76           H  
ATOM    359  HD1 TYR A  21     -20.484  16.652 -12.316  1.00  1.76           H  
ATOM    360  HD2 TYR A  21     -23.799  14.734 -10.421  1.00  1.76           H  
ATOM    361  HE1 TYR A  21     -22.030  17.531 -14.009  1.00  1.76           H  
ATOM    362  HE2 TYR A  21     -25.259  15.665 -12.111  1.00  1.76           H  
ATOM    363  HH  TYR A  21     -25.454  16.799 -13.896  1.00  1.76           H  
ATOM    364  N   LYS A  22     -22.910  14.928  -7.763  1.00  1.86           N  
ATOM    365  CA  LYS A  22     -24.206  14.817  -7.107  1.00  1.86           C  
ATOM    366  C   LYS A  22     -24.290  15.648  -5.817  1.00  1.86           C  
ATOM    367  O   LYS A  22     -25.334  16.235  -5.518  1.00  1.86           O  
ATOM    368  CB  LYS A  22     -24.491  13.345  -6.809  1.00  1.86           C  
ATOM    369  CG  LYS A  22     -24.765  12.488  -8.055  1.00  1.86           C  
ATOM    370  CD  LYS A  22     -25.009  11.037  -7.665  1.00  1.86           C  
ATOM    371  CE  LYS A  22     -25.263  10.160  -8.877  1.00  1.86           C  
ATOM    372  NZ  LYS A  22     -25.499   8.738  -8.490  1.00  1.86           N  
ATOM    373  H   LYS A  22     -22.318  14.097  -7.817  1.00  1.86           H  
ATOM    374  HA  LYS A  22     -24.966  15.185  -7.794  1.00  1.86           H  
ATOM    375 1HB  LYS A  22     -23.630  12.913  -6.293  1.00  1.86           H  
ATOM    376 2HB  LYS A  22     -25.349  13.265  -6.144  1.00  1.86           H  
ATOM    377 1HG  LYS A  22     -25.634  12.876  -8.586  1.00  1.86           H  
ATOM    378 2HG  LYS A  22     -23.902  12.539  -8.722  1.00  1.86           H  
ATOM    379 1HD  LYS A  22     -24.128  10.660  -7.140  1.00  1.86           H  
ATOM    380 2HD  LYS A  22     -25.865  10.975  -6.996  1.00  1.86           H  
ATOM    381 1HE  LYS A  22     -26.133  10.534  -9.414  1.00  1.86           H  
ATOM    382 2HE  LYS A  22     -24.394  10.205  -9.535  1.00  1.86           H  
ATOM    383 1HZ  LYS A  22     -25.662   8.184  -9.318  1.00  1.86           H  
ATOM    384 2HZ  LYS A  22     -24.690   8.384  -8.001  1.00  1.86           H  
ATOM    385 3HZ  LYS A  22     -26.307   8.684  -7.886  1.00  1.86           H  
ATOM    386  N   SER A  23     -23.189  15.734  -5.062  1.00  1.96           N  
ATOM    387  CA  SER A  23     -23.131  16.475  -3.798  1.00  1.96           C  
ATOM    388  C   SER A  23     -23.376  17.963  -4.007  1.00  1.96           C  
ATOM    389  O   SER A  23     -23.881  18.653  -3.121  1.00  1.96           O  
ATOM    390  CB  SER A  23     -21.787  16.279  -3.128  1.00  1.96           C  
ATOM    391  OG  SER A  23     -21.602  14.940  -2.747  1.00  1.96           O  
ATOM    392  H   SER A  23     -22.356  15.231  -5.348  1.00  1.96           H  
ATOM    393  HA  SER A  23     -23.909  16.087  -3.140  1.00  1.96           H  
ATOM    394 1HB  SER A  23     -21.002  16.577  -3.817  1.00  1.96           H  
ATOM    395 2HB  SER A  23     -21.718  16.924  -2.255  1.00  1.96           H  
ATOM    396  HG  SER A  23     -21.629  14.428  -3.583  1.00  1.96           H  
ATOM    397  N   LYS A  24     -23.084  18.441  -5.215  1.00  2.07           N  
ATOM    398  CA  LYS A  24     -23.287  19.834  -5.583  1.00  2.07           C  
ATOM    399  C   LYS A  24     -24.723  20.099  -6.025  1.00  2.07           C  
ATOM    400  O   LYS A  24     -25.077  21.231  -6.362  1.00  2.07           O  
ATOM    401  CB  LYS A  24     -22.306  20.232  -6.682  1.00  2.07           C  
ATOM    402  CG  LYS A  24     -20.879  20.225  -6.218  1.00  2.07           C  
ATOM    403  CD  LYS A  24     -19.915  20.580  -7.314  1.00  2.07           C  
ATOM    404  CE  LYS A  24     -18.510  20.426  -6.804  1.00  2.07           C  
ATOM    405  NZ  LYS A  24     -18.237  21.327  -5.646  1.00  2.07           N  
ATOM    406  H   LYS A  24     -22.627  17.815  -5.884  1.00  2.07           H  
ATOM    407  HA  LYS A  24     -23.090  20.452  -4.707  1.00  2.07           H  
ATOM    408 1HB  LYS A  24     -22.382  19.517  -7.504  1.00  2.07           H  
ATOM    409 2HB  LYS A  24     -22.554  21.217  -7.070  1.00  2.07           H  
ATOM    410 1HG  LYS A  24     -20.768  20.953  -5.414  1.00  2.07           H  
ATOM    411 2HG  LYS A  24     -20.626  19.252  -5.822  1.00  2.07           H  
ATOM    412 1HD  LYS A  24     -20.064  19.908  -8.164  1.00  2.07           H  
ATOM    413 2HD  LYS A  24     -20.073  21.607  -7.644  1.00  2.07           H  
ATOM    414 1HE  LYS A  24     -18.357  19.390  -6.489  1.00  2.07           H  
ATOM    415 2HE  LYS A  24     -17.809  20.650  -7.598  1.00  2.07           H  
ATOM    416 1HZ  LYS A  24     -17.273  21.161  -5.352  1.00  2.07           H  
ATOM    417 2HZ  LYS A  24     -18.348  22.290  -5.904  1.00  2.07           H  
ATOM    418 3HZ  LYS A  24     -18.863  21.105  -4.893  1.00  2.07           H  
ATOM    419  N   GLY A  25     -25.555  19.053  -6.021  1.00  2.18           N  
ATOM    420  CA  GLY A  25     -26.949  19.168  -6.394  1.00  2.18           C  
ATOM    421  C   GLY A  25     -27.168  19.191  -7.891  1.00  2.18           C  
ATOM    422  O   GLY A  25     -28.201  19.674  -8.354  1.00  2.18           O  
ATOM    423  H   GLY A  25     -25.228  18.133  -5.738  1.00  2.18           H  
ATOM    424 1HA  GLY A  25     -27.491  18.325  -5.964  1.00  2.18           H  
ATOM    425 2HA  GLY A  25     -27.365  20.070  -5.950  1.00  2.18           H  
ATOM    426  N   LEU A  26     -26.212  18.700  -8.669  1.00  2.27           N  
ATOM    427  CA  LEU A  26     -26.400  18.763 -10.100  1.00  2.27           C  
ATOM    428  C   LEU A  26     -27.188  17.537 -10.600  1.00  2.27           C  
ATOM    429  O   LEU A  26     -26.902  16.420 -10.170  1.00  2.27           O  
ATOM    430  CB  LEU A  26     -25.022  18.792 -10.737  1.00  2.27           C  
ATOM    431  CG  LEU A  26     -24.131  19.955 -10.326  1.00  2.27           C  
ATOM    432  CD1 LEU A  26     -22.764  19.786 -10.978  1.00  2.27           C  
ATOM    433  CD2 LEU A  26     -24.780  21.259 -10.709  1.00  2.27           C  
ATOM    434  H   LEU A  26     -25.356  18.284  -8.290  1.00  2.27           H  
ATOM    435  HA  LEU A  26     -26.903  19.692 -10.333  1.00  2.27           H  
ATOM    436 1HB  LEU A  26     -24.502  17.908 -10.420  1.00  2.27           H  
ATOM    437 2HB  LEU A  26     -25.122  18.784 -11.808  1.00  2.27           H  
ATOM    438  HG  LEU A  26     -23.994  19.933  -9.248  1.00  2.27           H  
ATOM    439 1HD1 LEU A  26     -22.109  20.602 -10.672  1.00  2.27           H  
ATOM    440 2HD1 LEU A  26     -22.334  18.835 -10.656  1.00  2.27           H  
ATOM    441 3HD1 LEU A  26     -22.874  19.792 -12.062  1.00  2.27           H  
ATOM    442 1HD2 LEU A  26     -24.142  22.084 -10.396  1.00  2.27           H  
ATOM    443 2HD2 LEU A  26     -24.915  21.298 -11.778  1.00  2.27           H  
ATOM    444 3HD2 LEU A  26     -25.749  21.340 -10.212  1.00  2.27           H  
ATOM    445  N   PRO A  27     -28.220  17.705 -11.451  1.00  2.34           N  
ATOM    446  CA  PRO A  27     -28.938  16.631 -12.122  1.00  2.34           C  
ATOM    447  C   PRO A  27     -27.981  15.813 -12.968  1.00  2.34           C  
ATOM    448  O   PRO A  27     -27.070  16.368 -13.579  1.00  2.34           O  
ATOM    449  CB  PRO A  27     -29.959  17.387 -12.984  1.00  2.34           C  
ATOM    450  CG  PRO A  27     -30.173  18.697 -12.261  1.00  2.34           C  
ATOM    451  CD  PRO A  27     -28.833  19.038 -11.632  1.00  2.34           C  
ATOM    452  HA  PRO A  27     -29.435  16.000 -11.371  1.00  2.34           H  
ATOM    453 1HB  PRO A  27     -29.580  17.517 -14.011  1.00  2.34           H  
ATOM    454 2HB  PRO A  27     -30.885  16.797 -13.072  1.00  2.34           H  
ATOM    455 1HG  PRO A  27     -30.515  19.461 -12.981  1.00  2.34           H  
ATOM    456 2HG  PRO A  27     -30.969  18.587 -11.514  1.00  2.34           H  
ATOM    457 1HD  PRO A  27     -28.243  19.669 -12.265  1.00  2.34           H  
ATOM    458 2HD  PRO A  27     -29.042  19.507 -10.665  1.00  2.34           H  
ATOM    459  N   LEU A  28     -28.191  14.508 -13.047  1.00  2.37           N  
ATOM    460  CA  LEU A  28     -27.287  13.711 -13.867  1.00  2.37           C  
ATOM    461  C   LEU A  28     -28.045  12.733 -14.743  1.00  2.37           C  
ATOM    462  O   LEU A  28     -28.658  11.787 -14.245  1.00  2.37           O  
ATOM    463  CB  LEU A  28     -26.314  12.967 -12.950  1.00  2.37           C  
ATOM    464  CG  LEU A  28     -25.311  12.120 -13.603  1.00  2.37           C  
ATOM    465  CD1 LEU A  28     -24.498  12.989 -14.518  1.00  2.37           C  
ATOM    466  CD2 LEU A  28     -24.432  11.512 -12.493  1.00  2.37           C  
ATOM    467  H   LEU A  28     -28.950  14.069 -12.546  1.00  2.37           H  
ATOM    468  HA  LEU A  28     -26.722  14.377 -14.520  1.00  2.37           H  
ATOM    469 1HB  LEU A  28     -25.813  13.648 -12.319  1.00  2.37           H  
ATOM    470 2HB  LEU A  28     -26.904  12.312 -12.311  1.00  2.37           H  
ATOM    471  HG  LEU A  28     -25.787  11.336 -14.195  1.00  2.37           H  
ATOM    472 1HD1 LEU A  28     -23.745  12.419 -15.006  1.00  2.37           H  
ATOM    473 2HD1 LEU A  28     -25.150  13.435 -15.275  1.00  2.37           H  
ATOM    474 3HD1 LEU A  28     -24.028  13.769 -13.950  1.00  2.37           H  
ATOM    475 1HD2 LEU A  28     -23.655  10.894 -12.900  1.00  2.37           H  
ATOM    476 2HD2 LEU A  28     -23.973  12.318 -11.914  1.00  2.37           H  
ATOM    477 3HD2 LEU A  28     -25.057  10.912 -11.845  1.00  2.37           H  
ATOM    478  N   ASP A  29     -28.000  12.977 -16.053  1.00  2.37           N  
ATOM    479  CA  ASP A  29     -28.727  12.149 -17.004  1.00  2.37           C  
ATOM    480  C   ASP A  29     -27.803  11.157 -17.704  1.00  2.37           C  
ATOM    481  O   ASP A  29     -28.203  10.042 -18.040  1.00  2.37           O  
ATOM    482  CB  ASP A  29     -29.382  13.036 -18.057  1.00  2.37           C  
ATOM    483  CG  ASP A  29     -30.334  14.040 -17.443  1.00  2.37           C  
ATOM    484  OD1 ASP A  29     -31.226  13.669 -16.718  1.00  2.37           O  
ATOM    485  OD2 ASP A  29     -30.152  15.207 -17.741  1.00  2.37           O  
ATOM    486  H   ASP A  29     -27.456  13.771 -16.397  1.00  2.37           H  
ATOM    487  HA  ASP A  29     -29.496  11.590 -16.470  1.00  2.37           H  
ATOM    488 1HB  ASP A  29     -28.608  13.577 -18.608  1.00  2.37           H  
ATOM    489 2HB  ASP A  29     -29.923  12.418 -18.773  1.00  2.37           H  
ATOM    490  N   ASP A  30     -26.564  11.587 -17.933  1.00  2.34           N  
ATOM    491  CA  ASP A  30     -25.587  10.796 -18.691  1.00  2.34           C  
ATOM    492  C   ASP A  30     -24.183  11.028 -18.138  1.00  2.34           C  
ATOM    493  O   ASP A  30     -23.667  12.138 -18.230  1.00  2.34           O  
ATOM    494  CB  ASP A  30     -25.659  11.162 -20.186  1.00  2.34           C  
ATOM    495  CG  ASP A  30     -24.787  10.322 -21.137  1.00  2.34           C  
ATOM    496  OD1 ASP A  30     -24.031   9.509 -20.680  1.00  2.34           O  
ATOM    497  OD2 ASP A  30     -24.892  10.532 -22.326  1.00  2.34           O  
ATOM    498  H   ASP A  30     -26.325  12.528 -17.618  1.00  2.34           H  
ATOM    499  HA  ASP A  30     -25.829   9.738 -18.579  1.00  2.34           H  
ATOM    500 1HB  ASP A  30     -26.695  11.101 -20.521  1.00  2.34           H  
ATOM    501 2HB  ASP A  30     -25.347  12.177 -20.303  1.00  2.34           H  
ATOM    502  N   SER A  31     -23.598  10.004 -17.505  1.00  2.29           N  
ATOM    503  CA  SER A  31     -22.286  10.123 -16.853  1.00  2.29           C  
ATOM    504  C   SER A  31     -21.241   9.176 -17.437  1.00  2.29           C  
ATOM    505  O   SER A  31     -21.385   7.954 -17.343  1.00  2.29           O  
ATOM    506  CB  SER A  31     -22.409   9.774 -15.391  1.00  2.29           C  
ATOM    507  OG  SER A  31     -21.170   9.855 -14.742  1.00  2.29           O  
ATOM    508  H   SER A  31     -24.077   9.114 -17.489  1.00  2.29           H  
ATOM    509  HA  SER A  31     -21.925  11.146 -16.969  1.00  2.29           H  
ATOM    510 1HB  SER A  31     -23.111  10.389 -14.929  1.00  2.29           H  
ATOM    511 2HB  SER A  31     -22.783   8.755 -15.315  1.00  2.29           H  
ATOM    512  HG  SER A  31     -20.527   9.547 -15.392  1.00  2.29           H  
ATOM    513  N   ARG A  32     -20.167   9.732 -17.993  1.00  2.21           N  
ATOM    514  CA  ARG A  32     -19.114   8.920 -18.591  1.00  2.21           C  
ATOM    515  C   ARG A  32     -17.717   9.221 -18.084  1.00  2.21           C  
ATOM    516  O   ARG A  32     -17.236  10.356 -18.146  1.00  2.21           O  
ATOM    517  CB  ARG A  32     -19.082   9.109 -20.100  1.00  2.21           C  
ATOM    518  CG  ARG A  32     -17.955   8.343 -20.773  1.00  2.21           C  
ATOM    519  CD  ARG A  32     -17.932   8.469 -22.236  1.00  2.21           C  
ATOM    520  NE  ARG A  32     -16.760   7.801 -22.783  1.00  2.21           N  
ATOM    521  CZ  ARG A  32     -16.439   7.738 -24.087  1.00  2.21           C  
ATOM    522  NH1 ARG A  32     -17.215   8.301 -24.988  1.00  2.21           N  
ATOM    523  NH2 ARG A  32     -15.338   7.110 -24.463  1.00  2.21           N  
ATOM    524  H   ARG A  32     -20.095  10.749 -18.055  1.00  2.21           H  
ATOM    525  HA  ARG A  32     -19.330   7.874 -18.378  1.00  2.21           H  
ATOM    526 1HB  ARG A  32     -20.024   8.774 -20.532  1.00  2.21           H  
ATOM    527 2HB  ARG A  32     -18.964  10.170 -20.335  1.00  2.21           H  
ATOM    528 1HG  ARG A  32     -17.016   8.753 -20.422  1.00  2.21           H  
ATOM    529 2HG  ARG A  32     -18.008   7.288 -20.507  1.00  2.21           H  
ATOM    530 1HD  ARG A  32     -18.822   8.009 -22.662  1.00  2.21           H  
ATOM    531 2HD  ARG A  32     -17.890   9.521 -22.514  1.00  2.21           H  
ATOM    532  HE  ARG A  32     -16.131   7.354 -22.119  1.00  2.21           H  
ATOM    533 1HH1 ARG A  32     -18.057   8.780 -24.702  1.00  2.21           H  
ATOM    534 2HH1 ARG A  32     -16.969   8.252 -25.966  1.00  2.21           H  
ATOM    535 1HH2 ARG A  32     -14.740   6.679 -23.767  1.00  2.21           H  
ATOM    536 2HH2 ARG A  32     -15.094   7.060 -25.441  1.00  2.21           H  
ATOM    537  N   ILE A  33     -17.026   8.195 -17.614  1.00  2.12           N  
ATOM    538  CA  ILE A  33     -15.655   8.407 -17.188  1.00  2.12           C  
ATOM    539  C   ILE A  33     -14.863   8.426 -18.483  1.00  2.12           C  
ATOM    540  O   ILE A  33     -15.050   7.540 -19.323  1.00  2.12           O  
ATOM    541  CB  ILE A  33     -15.129   7.289 -16.270  1.00  2.12           C  
ATOM    542  CG1 ILE A  33     -16.004   7.112 -14.989  1.00  2.12           C  
ATOM    543  CG2 ILE A  33     -13.706   7.630 -15.874  1.00  2.12           C  
ATOM    544  CD1 ILE A  33     -16.049   8.301 -14.073  1.00  2.12           C  
ATOM    545  H   ILE A  33     -17.443   7.274 -17.563  1.00  2.12           H  
ATOM    546  HA  ILE A  33     -15.556   9.366 -16.685  1.00  2.12           H  
ATOM    547  HB  ILE A  33     -15.134   6.341 -16.805  1.00  2.12           H  
ATOM    548 1HG1 ILE A  33     -17.023   6.890 -15.297  1.00  2.12           H  
ATOM    549 2HG1 ILE A  33     -15.628   6.269 -14.430  1.00  2.12           H  
ATOM    550 1HG2 ILE A  33     -13.314   6.855 -15.253  1.00  2.12           H  
ATOM    551 2HG2 ILE A  33     -13.098   7.712 -16.757  1.00  2.12           H  
ATOM    552 3HG2 ILE A  33     -13.689   8.578 -15.331  1.00  2.12           H  
ATOM    553 1HD1 ILE A  33     -16.686   8.084 -13.208  1.00  2.12           H  
ATOM    554 2HD1 ILE A  33     -15.043   8.541 -13.727  1.00  2.12           H  
ATOM    555 3HD1 ILE A  33     -16.446   9.122 -14.613  1.00  2.12           H  
ATOM    556  N   THR A  34     -14.030   9.437 -18.684  1.00  2.02           N  
ATOM    557  CA  THR A  34     -13.285   9.524 -19.930  1.00  2.02           C  
ATOM    558  C   THR A  34     -11.886   8.939 -19.777  1.00  2.02           C  
ATOM    559  O   THR A  34     -11.277   8.487 -20.749  1.00  2.02           O  
ATOM    560  CB  THR A  34     -13.248  10.973 -20.405  1.00  2.02           C  
ATOM    561  OG1 THR A  34     -12.576  11.778 -19.433  1.00  2.02           O  
ATOM    562  CG2 THR A  34     -14.676  11.475 -20.566  1.00  2.02           C  
ATOM    563  H   THR A  34     -13.908  10.147 -17.967  1.00  2.02           H  
ATOM    564  HA  THR A  34     -13.807   8.940 -20.685  1.00  2.02           H  
ATOM    565  HB  THR A  34     -12.725  11.038 -21.356  1.00  2.02           H  
ATOM    566  HG1 THR A  34     -12.912  11.550 -18.539  1.00  2.02           H  
ATOM    567 1HG2 THR A  34     -14.650  12.497 -20.908  1.00  2.02           H  
ATOM    568 2HG2 THR A  34     -15.200  10.861 -21.299  1.00  2.02           H  
ATOM    569 3HG2 THR A  34     -15.197  11.418 -19.608  1.00  2.02           H  
ATOM    570  N   GLY A  35     -11.421   8.871 -18.536  1.00  1.94           N  
ATOM    571  CA  GLY A  35     -10.134   8.252 -18.241  1.00  1.94           C  
ATOM    572  C   GLY A  35      -9.585   8.627 -16.878  1.00  1.94           C  
ATOM    573  O   GLY A  35      -9.808   9.740 -16.386  1.00  1.94           O  
ATOM    574  H   GLY A  35     -11.968   9.316 -17.803  1.00  1.94           H  
ATOM    575 1HA  GLY A  35     -10.240   7.170 -18.301  1.00  1.94           H  
ATOM    576 2HA  GLY A  35      -9.417   8.534 -19.008  1.00  1.94           H  
ATOM    577  N   VAL A  36      -8.868   7.674 -16.273  1.00  1.87           N  
ATOM    578  CA  VAL A  36      -8.272   7.859 -14.955  1.00  1.87           C  
ATOM    579  C   VAL A  36      -6.808   7.377 -14.981  1.00  1.87           C  
ATOM    580  O   VAL A  36      -6.523   6.298 -15.506  1.00  1.87           O  
ATOM    581  CB  VAL A  36      -9.073   7.093 -13.884  1.00  1.87           C  
ATOM    582  CG1 VAL A  36      -8.482   7.374 -12.549  1.00  1.87           C  
ATOM    583  CG2 VAL A  36     -10.544   7.459 -13.909  1.00  1.87           C  
ATOM    584  H   VAL A  36      -8.730   6.791 -16.746  1.00  1.87           H  
ATOM    585  HA  VAL A  36      -8.272   8.912 -14.710  1.00  1.87           H  
ATOM    586  HB  VAL A  36      -8.975   6.036 -14.071  1.00  1.87           H  
ATOM    587 1HG1 VAL A  36      -9.021   6.809 -11.791  1.00  1.87           H  
ATOM    588 2HG1 VAL A  36      -7.445   7.094 -12.550  1.00  1.87           H  
ATOM    589 3HG1 VAL A  36      -8.563   8.436 -12.337  1.00  1.87           H  
ATOM    590 1HG2 VAL A  36     -11.054   6.893 -13.145  1.00  1.87           H  
ATOM    591 2HG2 VAL A  36     -10.674   8.504 -13.720  1.00  1.87           H  
ATOM    592 3HG2 VAL A  36     -10.966   7.217 -14.874  1.00  1.87           H  
ATOM    593  N   HIS A  37      -5.895   8.167 -14.417  1.00  1.85           N  
ATOM    594  CA  HIS A  37      -4.467   7.847 -14.401  1.00  1.85           C  
ATOM    595  C   HIS A  37      -3.926   7.682 -12.981  1.00  1.85           C  
ATOM    596  O   HIS A  37      -4.346   8.394 -12.069  1.00  1.85           O  
ATOM    597  CB  HIS A  37      -3.707   8.971 -15.099  1.00  1.85           C  
ATOM    598  CG  HIS A  37      -4.107   9.148 -16.530  1.00  1.85           C  
ATOM    599  ND1 HIS A  37      -3.427   8.560 -17.576  1.00  1.85           N  
ATOM    600  CD2 HIS A  37      -5.132   9.839 -17.084  1.00  1.85           C  
ATOM    601  CE1 HIS A  37      -4.014   8.888 -18.716  1.00  1.85           C  
ATOM    602  NE2 HIS A  37      -5.050   9.664 -18.445  1.00  1.85           N  
ATOM    603  H   HIS A  37      -6.210   9.037 -14.002  1.00  1.85           H  
ATOM    604  HA  HIS A  37      -4.293   6.915 -14.938  1.00  1.85           H  
ATOM    605 1HB  HIS A  37      -3.888   9.911 -14.570  1.00  1.85           H  
ATOM    606 2HB  HIS A  37      -2.637   8.770 -15.058  1.00  1.85           H  
ATOM    607  HD2 HIS A  37      -5.882  10.425 -16.546  1.00  1.85           H  
ATOM    608  HE1 HIS A  37      -3.697   8.571 -19.709  1.00  1.85           H  
ATOM    609  HE2 HIS A  37      -5.682  10.064 -19.123  1.00  1.85           H  
ATOM    610  N   VAL A  38      -2.967   6.761 -12.800  1.00  1.88           N  
ATOM    611  CA  VAL A  38      -2.401   6.508 -11.468  1.00  1.88           C  
ATOM    612  C   VAL A  38      -0.881   6.720 -11.423  1.00  1.88           C  
ATOM    613  O   VAL A  38      -0.150   6.146 -12.236  1.00  1.88           O  
ATOM    614  CB  VAL A  38      -2.693   5.047 -11.067  1.00  1.88           C  
ATOM    615  CG1 VAL A  38      -2.162   4.757  -9.673  1.00  1.88           C  
ATOM    616  CG2 VAL A  38      -4.163   4.764 -11.228  1.00  1.88           C  
ATOM    617  H   VAL A  38      -2.645   6.217 -13.589  1.00  1.88           H  
ATOM    618  HA  VAL A  38      -2.860   7.188 -10.755  1.00  1.88           H  
ATOM    619  HB  VAL A  38      -2.143   4.387 -11.737  1.00  1.88           H  
ATOM    620 1HG1 VAL A  38      -2.342   3.716  -9.421  1.00  1.88           H  
ATOM    621 2HG1 VAL A  38      -1.091   4.952  -9.637  1.00  1.88           H  
ATOM    622 3HG1 VAL A  38      -2.663   5.389  -8.961  1.00  1.88           H  
ATOM    623 1HG2 VAL A  38      -4.373   3.749 -10.989  1.00  1.88           H  
ATOM    624 2HG2 VAL A  38      -4.762   5.365 -10.623  1.00  1.88           H  
ATOM    625 3HG2 VAL A  38      -4.412   4.949 -12.254  1.00  1.88           H  
ATOM    626  N   THR A  39      -0.407   7.527 -10.468  1.00  1.98           N  
ATOM    627  CA  THR A  39       1.023   7.794 -10.303  1.00  1.98           C  
ATOM    628  C   THR A  39       1.538   7.499  -8.883  1.00  1.98           C  
ATOM    629  O   THR A  39       0.947   7.932  -7.892  1.00  1.98           O  
ATOM    630  CB  THR A  39       1.338   9.260 -10.666  1.00  1.98           C  
ATOM    631  OG1 THR A  39       0.974   9.506 -12.033  1.00  1.98           O  
ATOM    632  CG2 THR A  39       2.819   9.551 -10.481  1.00  1.98           C  
ATOM    633  H   THR A  39      -1.072   7.983  -9.842  1.00  1.98           H  
ATOM    634  HA  THR A  39       1.571   7.150 -10.992  1.00  1.98           H  
ATOM    635  HB  THR A  39       0.760   9.923 -10.019  1.00  1.98           H  
ATOM    636  HG1 THR A  39       1.322   8.800 -12.588  1.00  1.98           H  
ATOM    637 1HG2 THR A  39       3.023  10.587 -10.740  1.00  1.98           H  
ATOM    638 2HG2 THR A  39       3.102   9.380  -9.448  1.00  1.98           H  
ATOM    639 3HG2 THR A  39       3.393   8.895 -11.129  1.00  1.98           H  
ATOM    640  N   SER A  40       2.662   6.780  -8.783  1.00  2.15           N  
ATOM    641  CA  SER A  40       3.249   6.465  -7.474  1.00  2.15           C  
ATOM    642  C   SER A  40       4.562   7.211  -7.221  1.00  2.15           C  
ATOM    643  O   SER A  40       5.452   7.239  -8.084  1.00  2.15           O  
ATOM    644  CB  SER A  40       3.473   4.975  -7.336  1.00  2.15           C  
ATOM    645  OG  SER A  40       4.124   4.681  -6.129  1.00  2.15           O  
ATOM    646  H   SER A  40       3.110   6.443  -9.624  1.00  2.15           H  
ATOM    647  HA  SER A  40       2.548   6.772  -6.698  1.00  2.15           H  
ATOM    648 1HB  SER A  40       2.517   4.461  -7.373  1.00  2.15           H  
ATOM    649 2HB  SER A  40       4.070   4.614  -8.170  1.00  2.15           H  
ATOM    650  HG  SER A  40       3.765   5.298  -5.474  1.00  2.15           H  
ATOM    651  N   ARG A  41       4.657   7.830  -6.041  1.00  2.40           N  
ATOM    652  CA  ARG A  41       5.825   8.602  -5.611  1.00  2.40           C  
ATOM    653  C   ARG A  41       6.193   8.334  -4.155  1.00  2.40           C  
ATOM    654  O   ARG A  41       5.362   7.899  -3.360  1.00  2.40           O  
ATOM    655  CB  ARG A  41       5.596  10.099  -5.807  1.00  2.40           C  
ATOM    656  CG  ARG A  41       5.454  10.558  -7.266  1.00  2.40           C  
ATOM    657  CD  ARG A  41       6.777  10.459  -7.966  1.00  2.40           C  
ATOM    658  NE  ARG A  41       6.750  10.972  -9.325  1.00  2.40           N  
ATOM    659  CZ  ARG A  41       6.456  10.249 -10.426  1.00  2.40           C  
ATOM    660  NH1 ARG A  41       6.168   8.965 -10.341  1.00  2.40           N  
ATOM    661  NH2 ARG A  41       6.468  10.836 -11.612  1.00  2.40           N  
ATOM    662  H   ARG A  41       3.868   7.750  -5.397  1.00  2.40           H  
ATOM    663  HA  ARG A  41       6.672   8.307  -6.231  1.00  2.40           H  
ATOM    664 1HB  ARG A  41       4.689  10.394  -5.279  1.00  2.40           H  
ATOM    665 2HB  ARG A  41       6.423  10.653  -5.369  1.00  2.40           H  
ATOM    666 1HG  ARG A  41       4.733   9.949  -7.791  1.00  2.40           H  
ATOM    667 2HG  ARG A  41       5.133  11.599  -7.290  1.00  2.40           H  
ATOM    668 1HD  ARG A  41       7.523  11.022  -7.407  1.00  2.40           H  
ATOM    669 2HD  ARG A  41       7.077   9.411  -8.008  1.00  2.40           H  
ATOM    670  HE  ARG A  41       6.967  11.949  -9.455  1.00  2.40           H  
ATOM    671 1HH1 ARG A  41       6.141   8.480  -9.430  1.00  2.40           H  
ATOM    672 2HH1 ARG A  41       5.962   8.444 -11.176  1.00  2.40           H  
ATOM    673 1HH2 ARG A  41       6.692  11.818 -11.688  1.00  2.40           H  
ATOM    674 2HH2 ARG A  41       6.254  10.301 -12.441  1.00  2.40           H  
ATOM    675  N   THR A  42       7.435   8.633  -3.787  1.00  2.68           N  
ATOM    676  CA  THR A  42       7.877   8.445  -2.405  1.00  2.68           C  
ATOM    677  C   THR A  42       7.714   9.706  -1.557  1.00  2.68           C  
ATOM    678  O   THR A  42       8.031   9.716  -0.372  1.00  2.68           O  
ATOM    679  CB  THR A  42       9.340   8.000  -2.367  1.00  2.68           C  
ATOM    680  OG1 THR A  42      10.159   9.022  -2.949  1.00  2.68           O  
ATOM    681  CG2 THR A  42       9.508   6.711  -3.156  1.00  2.68           C  
ATOM    682  H   THR A  42       8.095   8.980  -4.471  1.00  2.68           H  
ATOM    683  HA  THR A  42       7.271   7.660  -1.959  1.00  2.68           H  
ATOM    684  HB  THR A  42       9.646   7.839  -1.332  1.00  2.68           H  
ATOM    685  HG1 THR A  42      10.029   9.856  -2.463  1.00  2.68           H  
ATOM    686 1HG2 THR A  42      10.551   6.399  -3.130  1.00  2.68           H  
ATOM    687 2HG2 THR A  42       8.887   5.929  -2.720  1.00  2.68           H  
ATOM    688 3HG2 THR A  42       9.205   6.876  -4.188  1.00  2.68           H  
ATOM    689  N   ALA A  43       7.225  10.771  -2.178  1.00  2.92           N  
ATOM    690  CA  ALA A  43       7.036  12.063  -1.525  1.00  2.92           C  
ATOM    691  C   ALA A  43       8.327  12.506  -0.837  1.00  2.92           C  
ATOM    692  O   ALA A  43       9.399  12.434  -1.444  1.00  2.92           O  
ATOM    693  CB  ALA A  43       5.875  11.983  -0.534  1.00  2.92           C  
ATOM    694  H   ALA A  43       6.978  10.676  -3.148  1.00  2.92           H  
ATOM    695  HA  ALA A  43       6.794  12.800  -2.291  1.00  2.92           H  
ATOM    696 1HB  ALA A  43       5.708  12.955  -0.075  1.00  2.92           H  
ATOM    697 2HB  ALA A  43       4.965  11.681  -1.061  1.00  2.92           H  
ATOM    698 3HB  ALA A  43       6.090  11.248   0.245  1.00  2.92           H  
ATOM    699  N   GLU A  44       8.230  12.974   0.408  1.00  3.04           N  
ATOM    700  CA  GLU A  44       9.403  13.451   1.129  1.00  3.04           C  
ATOM    701  C   GLU A  44       9.189  13.491   2.638  1.00  3.04           C  
ATOM    702  O   GLU A  44       8.055  13.482   3.118  1.00  3.04           O  
ATOM    703  CB  GLU A  44       9.795  14.852   0.643  1.00  3.04           C  
ATOM    704  CG  GLU A  44       8.746  15.937   0.906  1.00  3.04           C  
ATOM    705  CD  GLU A  44       9.157  17.309   0.383  1.00  3.04           C  
ATOM    706  OE1 GLU A  44       9.181  17.490  -0.805  1.00  3.04           O  
ATOM    707  OE2 GLU A  44       9.459  18.175   1.193  1.00  3.04           O  
ATOM    708  H   GLU A  44       7.336  12.995   0.869  1.00  3.04           H  
ATOM    709  HA  GLU A  44      10.226  12.766   0.926  1.00  3.04           H  
ATOM    710 1HB  GLU A  44      10.717  15.161   1.131  1.00  3.04           H  
ATOM    711 2HB  GLU A  44       9.988  14.828  -0.428  1.00  3.04           H  
ATOM    712 1HG  GLU A  44       7.815  15.642   0.424  1.00  3.04           H  
ATOM    713 2HG  GLU A  44       8.562  15.999   1.977  1.00  3.04           H  
ATOM    714  N   LYS A  45      10.300  13.592   3.375  1.00  2.97           N  
ATOM    715  CA  LYS A  45      10.305  13.784   4.830  1.00  2.97           C  
ATOM    716  C   LYS A  45       9.556  12.706   5.617  1.00  2.97           C  
ATOM    717  O   LYS A  45       8.851  13.005   6.582  1.00  2.97           O  
ATOM    718  CB  LYS A  45       9.723  15.163   5.167  1.00  2.97           C  
ATOM    719  CG  LYS A  45      10.513  16.358   4.586  1.00  2.97           C  
ATOM    720  CD  LYS A  45       9.856  17.689   4.961  1.00  2.97           C  
ATOM    721  CE  LYS A  45      10.700  18.903   4.534  1.00  2.97           C  
ATOM    722  NZ  LYS A  45      10.850  19.001   3.049  1.00  2.97           N  
ATOM    723  H   LYS A  45      11.187  13.561   2.896  1.00  2.97           H  
ATOM    724  HA  LYS A  45      11.343  13.762   5.164  1.00  2.97           H  
ATOM    725 1HB  LYS A  45       8.697  15.234   4.807  1.00  2.97           H  
ATOM    726 2HB  LYS A  45       9.692  15.282   6.249  1.00  2.97           H  
ATOM    727 1HG  LYS A  45      11.531  16.342   4.969  1.00  2.97           H  
ATOM    728 2HG  LYS A  45      10.550  16.284   3.499  1.00  2.97           H  
ATOM    729 1HD  LYS A  45       8.885  17.753   4.464  1.00  2.97           H  
ATOM    730 2HD  LYS A  45       9.698  17.728   6.037  1.00  2.97           H  
ATOM    731 1HE  LYS A  45      10.213  19.807   4.895  1.00  2.97           H  
ATOM    732 2HE  LYS A  45      11.689  18.829   4.985  1.00  2.97           H  
ATOM    733 1HZ  LYS A  45      11.396  19.805   2.806  1.00  2.97           H  
ATOM    734 2HZ  LYS A  45      11.305  18.178   2.690  1.00  2.97           H  
ATOM    735 3HZ  LYS A  45       9.932  19.073   2.587  1.00  2.97           H  
ATOM    736  N   GLY A  46       9.745  11.449   5.230  1.00  2.72           N  
ATOM    737  CA  GLY A  46       9.107  10.342   5.928  1.00  2.72           C  
ATOM    738  C   GLY A  46       9.263   9.033   5.169  1.00  2.72           C  
ATOM    739  O   GLY A  46       9.830   8.994   4.080  1.00  2.72           O  
ATOM    740  H   GLY A  46      10.332  11.264   4.432  1.00  2.72           H  
ATOM    741 1HA  GLY A  46       9.540  10.244   6.923  1.00  2.72           H  
ATOM    742 2HA  GLY A  46       8.048  10.565   6.062  1.00  2.72           H  
ATOM    743  N   GLY A  47       8.762   7.954   5.764  1.00  2.35           N  
ATOM    744  CA  GLY A  47       8.810   6.611   5.179  1.00  2.35           C  
ATOM    745  C   GLY A  47       7.493   6.233   4.500  1.00  2.35           C  
ATOM    746  O   GLY A  47       7.235   5.060   4.235  1.00  2.35           O  
ATOM    747  H   GLY A  47       8.321   8.063   6.665  1.00  2.35           H  
ATOM    748 1HA  GLY A  47       9.623   6.559   4.454  1.00  2.35           H  
ATOM    749 2HA  GLY A  47       9.037   5.886   5.960  1.00  2.35           H  
ATOM    750  N   TYR A  48       6.642   7.226   4.270  1.00  1.98           N  
ATOM    751  CA  TYR A  48       5.304   6.993   3.744  1.00  1.98           C  
ATOM    752  C   TYR A  48       5.196   7.263   2.256  1.00  1.98           C  
ATOM    753  O   TYR A  48       5.262   8.407   1.813  1.00  1.98           O  
ATOM    754  CB  TYR A  48       4.332   7.909   4.474  1.00  1.98           C  
ATOM    755  CG  TYR A  48       4.271   7.617   5.945  1.00  1.98           C  
ATOM    756  CD1 TYR A  48       5.198   8.206   6.797  1.00  1.98           C  
ATOM    757  CD2 TYR A  48       3.304   6.775   6.447  1.00  1.98           C  
ATOM    758  CE1 TYR A  48       5.153   7.940   8.149  1.00  1.98           C  
ATOM    759  CE2 TYR A  48       3.254   6.510   7.797  1.00  1.98           C  
ATOM    760  CZ  TYR A  48       4.172   7.086   8.649  1.00  1.98           C  
ATOM    761  OH  TYR A  48       4.119   6.820   9.997  1.00  1.98           O  
ATOM    762  H   TYR A  48       6.936   8.166   4.476  1.00  1.98           H  
ATOM    763  HA  TYR A  48       5.029   5.953   3.921  1.00  1.98           H  
ATOM    764 1HB  TYR A  48       4.621   8.949   4.335  1.00  1.98           H  
ATOM    765 2HB  TYR A  48       3.325   7.780   4.057  1.00  1.98           H  
ATOM    766  HD1 TYR A  48       5.959   8.873   6.395  1.00  1.98           H  
ATOM    767  HD2 TYR A  48       2.576   6.322   5.769  1.00  1.98           H  
ATOM    768  HE1 TYR A  48       5.877   8.398   8.821  1.00  1.98           H  
ATOM    769  HE2 TYR A  48       2.485   5.846   8.189  1.00  1.98           H  
ATOM    770  HH  TYR A  48       3.393   6.216  10.174  1.00  1.98           H  
ATOM    771  N   GLU A  49       5.023   6.200   1.481  1.00  1.67           N  
ATOM    772  CA  GLU A  49       4.933   6.342   0.033  1.00  1.67           C  
ATOM    773  C   GLU A  49       3.479   6.624  -0.341  1.00  1.67           C  
ATOM    774  O   GLU A  49       2.560   6.179   0.359  1.00  1.67           O  
ATOM    775  CB  GLU A  49       5.482   5.096  -0.655  1.00  1.67           C  
ATOM    776  CG  GLU A  49       6.968   4.861  -0.390  1.00  1.67           C  
ATOM    777  CD  GLU A  49       7.542   3.691  -1.146  1.00  1.67           C  
ATOM    778  OE1 GLU A  49       6.789   2.914  -1.676  1.00  1.67           O  
ATOM    779  OE2 GLU A  49       8.745   3.585  -1.197  1.00  1.67           O  
ATOM    780  H   GLU A  49       4.970   5.285   1.908  1.00  1.67           H  
ATOM    781  HA  GLU A  49       5.531   7.200  -0.280  1.00  1.67           H  
ATOM    782 1HB  GLU A  49       4.943   4.220  -0.302  1.00  1.67           H  
ATOM    783 2HB  GLU A  49       5.338   5.176  -1.735  1.00  1.67           H  
ATOM    784 1HG  GLU A  49       7.520   5.751  -0.655  1.00  1.67           H  
ATOM    785 2HG  GLU A  49       7.104   4.699   0.682  1.00  1.67           H  
ATOM    786  N   GLU A  50       3.276   7.360  -1.432  1.00  1.45           N  
ATOM    787  CA  GLU A  50       1.926   7.753  -1.825  1.00  1.45           C  
ATOM    788  C   GLU A  50       1.553   7.471  -3.272  1.00  1.45           C  
ATOM    789  O   GLU A  50       2.397   7.433  -4.178  1.00  1.45           O  
ATOM    790  CB  GLU A  50       1.730   9.259  -1.571  1.00  1.45           C  
ATOM    791  CG  GLU A  50       1.806   9.695  -0.093  1.00  1.45           C  
ATOM    792  CD  GLU A  50       1.585  11.193   0.102  1.00  1.45           C  
ATOM    793  OE1 GLU A  50       1.578  11.910  -0.873  1.00  1.45           O  
ATOM    794  OE2 GLU A  50       1.414  11.610   1.227  1.00  1.45           O  
ATOM    795  H   GLU A  50       4.071   7.659  -1.996  1.00  1.45           H  
ATOM    796  HA  GLU A  50       1.225   7.205  -1.199  1.00  1.45           H  
ATOM    797 1HB  GLU A  50       2.490   9.815  -2.120  1.00  1.45           H  
ATOM    798 2HB  GLU A  50       0.756   9.563  -1.958  1.00  1.45           H  
ATOM    799 1HG  GLU A  50       1.051   9.145   0.474  1.00  1.45           H  
ATOM    800 2HG  GLU A  50       2.786   9.428   0.305  1.00  1.45           H  
ATOM    801  N   VAL A  51       0.253   7.288  -3.473  1.00  1.33           N  
ATOM    802  CA  VAL A  51      -0.304   7.124  -4.806  1.00  1.33           C  
ATOM    803  C   VAL A  51      -1.361   8.164  -5.104  1.00  1.33           C  
ATOM    804  O   VAL A  51      -2.284   8.385  -4.317  1.00  1.33           O  
ATOM    805  CB  VAL A  51      -0.866   5.702  -5.017  1.00  1.33           C  
ATOM    806  CG1 VAL A  51      -1.522   5.600  -6.376  1.00  1.33           C  
ATOM    807  CG2 VAL A  51       0.283   4.729  -4.946  1.00  1.33           C  
ATOM    808  H   VAL A  51      -0.363   7.318  -2.658  1.00  1.33           H  
ATOM    809  HA  VAL A  51       0.499   7.259  -5.527  1.00  1.33           H  
ATOM    810  HB  VAL A  51      -1.609   5.472  -4.258  1.00  1.33           H  
ATOM    811 1HG1 VAL A  51      -1.901   4.591  -6.526  1.00  1.33           H  
ATOM    812 2HG1 VAL A  51      -2.347   6.306  -6.438  1.00  1.33           H  
ATOM    813 3HG1 VAL A  51      -0.785   5.835  -7.146  1.00  1.33           H  
ATOM    814 1HG2 VAL A  51      -0.045   3.728  -5.109  1.00  1.33           H  
ATOM    815 2HG2 VAL A  51       1.000   4.987  -5.705  1.00  1.33           H  
ATOM    816 3HG2 VAL A  51       0.739   4.806  -3.979  1.00  1.33           H  
ATOM    817  N   GLN A  52      -1.202   8.829  -6.240  1.00  1.29           N  
ATOM    818  CA  GLN A  52      -2.157   9.835  -6.654  1.00  1.29           C  
ATOM    819  C   GLN A  52      -2.920   9.391  -7.870  1.00  1.29           C  
ATOM    820  O   GLN A  52      -2.338   8.893  -8.842  1.00  1.29           O  
ATOM    821  CB  GLN A  52      -1.507  11.184  -6.961  1.00  1.29           C  
ATOM    822  CG  GLN A  52      -2.558  12.245  -7.398  1.00  1.29           C  
ATOM    823  CD  GLN A  52      -2.015  13.629  -7.626  1.00  1.29           C  
ATOM    824  OE1 GLN A  52      -1.154  14.118  -6.884  1.00  1.29           O  
ATOM    825  NE2 GLN A  52      -2.507  14.287  -8.681  1.00  1.29           N  
ATOM    826  H   GLN A  52      -0.412   8.602  -6.842  1.00  1.29           H  
ATOM    827  HA  GLN A  52      -2.869   9.981  -5.852  1.00  1.29           H  
ATOM    828 1HB  GLN A  52      -0.984  11.553  -6.081  1.00  1.29           H  
ATOM    829 2HB  GLN A  52      -0.777  11.065  -7.763  1.00  1.29           H  
ATOM    830 1HG  GLN A  52      -3.008  11.926  -8.339  1.00  1.29           H  
ATOM    831 2HG  GLN A  52      -3.332  12.307  -6.632  1.00  1.29           H  
ATOM    832 1HE2 GLN A  52      -2.187  15.210  -8.891  1.00  1.29           H  
ATOM    833 2HE2 GLN A  52      -3.198  13.850  -9.293  1.00  1.29           H  
ATOM    834  N   VAL A  53      -4.230   9.542  -7.803  1.00  1.32           N  
ATOM    835  CA  VAL A  53      -5.051   9.180  -8.928  1.00  1.32           C  
ATOM    836  C   VAL A  53      -5.872  10.341  -9.410  1.00  1.32           C  
ATOM    837  O   VAL A  53      -6.595  10.982  -8.641  1.00  1.32           O  
ATOM    838  CB  VAL A  53      -5.935   7.990  -8.614  1.00  1.32           C  
ATOM    839  CG1 VAL A  53      -6.779   7.661  -9.781  1.00  1.32           C  
ATOM    840  CG2 VAL A  53      -5.082   6.898  -8.321  1.00  1.32           C  
ATOM    841  H   VAL A  53      -4.643   9.942  -6.963  1.00  1.32           H  
ATOM    842  HA  VAL A  53      -4.396   8.880  -9.738  1.00  1.32           H  
ATOM    843  HB  VAL A  53      -6.602   8.193  -7.788  1.00  1.32           H  
ATOM    844 1HG1 VAL A  53      -7.385   6.798  -9.546  1.00  1.32           H  
ATOM    845 2HG1 VAL A  53      -7.420   8.502 -10.018  1.00  1.32           H  
ATOM    846 3HG1 VAL A  53      -6.141   7.439 -10.626  1.00  1.32           H  
ATOM    847 1HG2 VAL A  53      -5.676   6.043  -8.192  1.00  1.32           H  
ATOM    848 2HG2 VAL A  53      -4.452   6.776  -9.144  1.00  1.32           H  
ATOM    849 3HG2 VAL A  53      -4.484   7.097  -7.440  1.00  1.32           H  
ATOM    850  N   THR A  54      -5.730  10.619 -10.691  1.00  1.39           N  
ATOM    851  CA  THR A  54      -6.408  11.735 -11.311  1.00  1.39           C  
ATOM    852  C   THR A  54      -7.345  11.267 -12.391  1.00  1.39           C  
ATOM    853  O   THR A  54      -6.960  10.494 -13.269  1.00  1.39           O  
ATOM    854  CB  THR A  54      -5.402  12.735 -11.905  1.00  1.39           C  
ATOM    855  OG1 THR A  54      -4.563  13.293 -10.847  1.00  1.39           O  
ATOM    856  CG2 THR A  54      -6.154  13.846 -12.647  1.00  1.39           C  
ATOM    857  H   THR A  54      -5.142  10.003 -11.253  1.00  1.39           H  
ATOM    858  HA  THR A  54      -6.992  12.250 -10.559  1.00  1.39           H  
ATOM    859  HB  THR A  54      -4.756  12.214 -12.607  1.00  1.39           H  
ATOM    860  HG1 THR A  54      -4.981  14.109 -10.501  1.00  1.39           H  
ATOM    861 1HG2 THR A  54      -5.442  14.546 -13.069  1.00  1.39           H  
ATOM    862 2HG2 THR A  54      -6.751  13.420 -13.447  1.00  1.39           H  
ATOM    863 3HG2 THR A  54      -6.813  14.363 -11.951  1.00  1.39           H  
ATOM    864  N   GLY A  55      -8.576  11.747 -12.357  1.00  1.48           N  
ATOM    865  CA  GLY A  55      -9.499  11.304 -13.383  1.00  1.48           C  
ATOM    866  C   GLY A  55     -10.459  12.351 -13.868  1.00  1.48           C  
ATOM    867  O   GLY A  55     -10.801  13.297 -13.156  1.00  1.48           O  
ATOM    868  H   GLY A  55      -8.852  12.384 -11.607  1.00  1.48           H  
ATOM    869 1HA  GLY A  55      -8.940  10.941 -14.239  1.00  1.48           H  
ATOM    870 2HA  GLY A  55     -10.064  10.467 -12.989  1.00  1.48           H  
ATOM    871  N   THR A  56     -10.927  12.144 -15.096  1.00  1.57           N  
ATOM    872  CA  THR A  56     -11.883  13.049 -15.703  1.00  1.57           C  
ATOM    873  C   THR A  56     -13.163  12.335 -16.103  1.00  1.57           C  
ATOM    874  O   THR A  56     -13.146  11.274 -16.764  1.00  1.57           O  
ATOM    875  CB  THR A  56     -11.304  13.756 -16.950  1.00  1.57           C  
ATOM    876  OG1 THR A  56     -10.131  14.504 -16.587  1.00  1.57           O  
ATOM    877  CG2 THR A  56     -12.360  14.732 -17.535  1.00  1.57           C  
ATOM    878  H   THR A  56     -10.589  11.332 -15.617  1.00  1.57           H  
ATOM    879  HA  THR A  56     -12.144  13.812 -14.976  1.00  1.57           H  
ATOM    880  HB  THR A  56     -11.033  13.018 -17.702  1.00  1.57           H  
ATOM    881  HG1 THR A  56      -9.412  13.898 -16.402  1.00  1.57           H  
ATOM    882 1HG2 THR A  56     -11.946  15.234 -18.405  1.00  1.57           H  
ATOM    883 2HG2 THR A  56     -13.250  14.188 -17.835  1.00  1.57           H  
ATOM    884 3HG2 THR A  56     -12.628  15.476 -16.779  1.00  1.57           H  
ATOM    885  N   VAL A  57     -14.270  12.952 -15.720  1.00  1.65           N  
ATOM    886  CA  VAL A  57     -15.601  12.477 -16.038  1.00  1.65           C  
ATOM    887  C   VAL A  57     -16.350  13.583 -16.737  1.00  1.65           C  
ATOM    888  O   VAL A  57     -16.206  14.767 -16.407  1.00  1.65           O  
ATOM    889  CB  VAL A  57     -16.367  12.067 -14.763  1.00  1.65           C  
ATOM    890  CG1 VAL A  57     -16.516  13.221 -13.889  1.00  1.65           C  
ATOM    891  CG2 VAL A  57     -17.774  11.522 -15.101  1.00  1.65           C  
ATOM    892  H   VAL A  57     -14.169  13.811 -15.172  1.00  1.65           H  
ATOM    893  HA  VAL A  57     -15.531  11.629 -16.713  1.00  1.65           H  
ATOM    894  HB  VAL A  57     -15.791  11.316 -14.232  1.00  1.65           H  
ATOM    895 1HG1 VAL A  57     -17.051  12.934 -12.989  1.00  1.65           H  
ATOM    896 2HG1 VAL A  57     -15.531  13.606 -13.630  1.00  1.65           H  
ATOM    897 3HG1 VAL A  57     -17.087  13.977 -14.424  1.00  1.65           H  
ATOM    898 1HG2 VAL A  57     -18.280  11.242 -14.176  1.00  1.65           H  
ATOM    899 2HG2 VAL A  57     -18.364  12.282 -15.607  1.00  1.65           H  
ATOM    900 3HG2 VAL A  57     -17.695  10.663 -15.730  1.00  1.65           H  
ATOM    901  N   VAL A  58     -17.119  13.208 -17.733  1.00  1.75           N  
ATOM    902  CA  VAL A  58     -17.908  14.160 -18.467  1.00  1.75           C  
ATOM    903  C   VAL A  58     -19.381  13.793 -18.358  1.00  1.75           C  
ATOM    904  O   VAL A  58     -19.749  12.617 -18.479  1.00  1.75           O  
ATOM    905  CB  VAL A  58     -17.413  14.252 -19.908  1.00  1.75           C  
ATOM    906  CG1 VAL A  58     -18.267  15.186 -20.670  1.00  1.75           C  
ATOM    907  CG2 VAL A  58     -15.982  14.766 -19.892  1.00  1.75           C  
ATOM    908  H   VAL A  58     -17.175  12.216 -17.966  1.00  1.75           H  
ATOM    909  HA  VAL A  58     -17.763  15.136 -18.020  1.00  1.75           H  
ATOM    910  HB  VAL A  58     -17.464  13.270 -20.382  1.00  1.75           H  
ATOM    911 1HG1 VAL A  58     -17.910  15.259 -21.696  1.00  1.75           H  
ATOM    912 2HG1 VAL A  58     -19.283  14.809 -20.665  1.00  1.75           H  
ATOM    913 3HG1 VAL A  58     -18.234  16.176 -20.202  1.00  1.75           H  
ATOM    914 1HG2 VAL A  58     -15.609  14.852 -20.910  1.00  1.75           H  
ATOM    915 2HG2 VAL A  58     -15.964  15.741 -19.417  1.00  1.75           H  
ATOM    916 3HG2 VAL A  58     -15.347  14.091 -19.334  1.00  1.75           H  
ATOM    917  N   ALA A  59     -20.231  14.781 -18.084  1.00  1.87           N  
ATOM    918  CA  ALA A  59     -21.633  14.466 -17.884  1.00  1.87           C  
ATOM    919  C   ALA A  59     -22.629  15.452 -18.457  1.00  1.87           C  
ATOM    920  O   ALA A  59     -22.358  16.644 -18.582  1.00  1.87           O  
ATOM    921  CB  ALA A  59     -21.903  14.381 -16.403  1.00  1.87           C  
ATOM    922  H   ALA A  59     -19.877  15.729 -17.975  1.00  1.87           H  
ATOM    923  HA  ALA A  59     -21.812  13.511 -18.358  1.00  1.87           H  
ATOM    924 1HB  ALA A  59     -22.926  14.113 -16.293  1.00  1.87           H  
ATOM    925 2HB  ALA A  59     -21.261  13.630 -15.945  1.00  1.87           H  
ATOM    926 3HB  ALA A  59     -21.725  15.348 -15.940  1.00  1.87           H  
ATOM    927  N   ARG A  60     -23.823  14.937 -18.763  1.00  2.05           N  
ATOM    928  CA  ARG A  60     -24.929  15.783 -19.206  1.00  2.05           C  
ATOM    929  C   ARG A  60     -25.926  16.017 -18.072  1.00  2.05           C  
ATOM    930  O   ARG A  60     -26.321  15.076 -17.353  1.00  2.05           O  
ATOM    931  CB  ARG A  60     -25.679  15.151 -20.361  1.00  2.05           C  
ATOM    932  CG  ARG A  60     -24.859  14.840 -21.602  1.00  2.05           C  
ATOM    933  CD  ARG A  60     -24.676  16.018 -22.490  1.00  2.05           C  
ATOM    934  NE  ARG A  60     -23.909  15.648 -23.682  1.00  2.05           N  
ATOM    935  CZ  ARG A  60     -23.699  16.437 -24.754  1.00  2.05           C  
ATOM    936  NH1 ARG A  60     -24.211  17.633 -24.806  1.00  2.05           N  
ATOM    937  NH2 ARG A  60     -22.973  15.995 -25.764  1.00  2.05           N  
ATOM    938  H   ARG A  60     -23.950  13.929 -18.664  1.00  2.05           H  
ATOM    939  HA  ARG A  60     -24.531  16.745 -19.527  1.00  2.05           H  
ATOM    940 1HB  ARG A  60     -26.157  14.243 -20.022  1.00  2.05           H  
ATOM    941 2HB  ARG A  60     -26.473  15.828 -20.668  1.00  2.05           H  
ATOM    942 1HG  ARG A  60     -23.873  14.489 -21.297  1.00  2.05           H  
ATOM    943 2HG  ARG A  60     -25.357  14.054 -22.176  1.00  2.05           H  
ATOM    944 1HD  ARG A  60     -25.647  16.390 -22.810  1.00  2.05           H  
ATOM    945 2HD  ARG A  60     -24.144  16.811 -21.957  1.00  2.05           H  
ATOM    946  HE  ARG A  60     -23.493  14.724 -23.695  1.00  2.05           H  
ATOM    947 1HH1 ARG A  60     -24.775  17.988 -24.042  1.00  2.05           H  
ATOM    948 2HH1 ARG A  60     -24.059  18.209 -25.626  1.00  2.05           H  
ATOM    949 1HH2 ARG A  60     -22.573  15.067 -25.733  1.00  2.05           H  
ATOM    950 2HH2 ARG A  60     -22.819  16.586 -26.568  1.00  2.05           H  
ATOM    951  N   LEU A  61     -26.363  17.280 -17.984  1.00  2.28           N  
ATOM    952  CA  LEU A  61     -27.326  17.793 -17.007  1.00  2.28           C  
ATOM    953  C   LEU A  61     -28.541  18.499 -17.621  1.00  2.28           C  
ATOM    954  O   LEU A  61     -28.412  19.627 -18.105  1.00  2.28           O  
ATOM    955  CB  LEU A  61     -26.570  18.839 -16.181  1.00  2.28           C  
ATOM    956  CG  LEU A  61     -27.175  19.414 -14.927  1.00  2.28           C  
ATOM    957  CD1 LEU A  61     -26.100  20.204 -14.208  1.00  2.28           C  
ATOM    958  CD2 LEU A  61     -28.326  20.289 -15.272  1.00  2.28           C  
ATOM    959  H   LEU A  61     -25.946  17.956 -18.621  1.00  2.28           H  
ATOM    960  HA  LEU A  61     -27.668  16.968 -16.382  1.00  2.28           H  
ATOM    961 1HB  LEU A  61     -25.664  18.374 -15.877  1.00  2.28           H  
ATOM    962 2HB  LEU A  61     -26.319  19.670 -16.838  1.00  2.28           H  
ATOM    963  HG  LEU A  61     -27.495  18.627 -14.285  1.00  2.28           H  
ATOM    964 1HD1 LEU A  61     -26.500  20.627 -13.299  1.00  2.28           H  
ATOM    965 2HD1 LEU A  61     -25.267  19.557 -13.972  1.00  2.28           H  
ATOM    966 3HD1 LEU A  61     -25.758  21.007 -14.854  1.00  2.28           H  
ATOM    967 1HD2 LEU A  61     -28.754  20.726 -14.376  1.00  2.28           H  
ATOM    968 2HD2 LEU A  61     -27.980  21.068 -15.920  1.00  2.28           H  
ATOM    969 3HD2 LEU A  61     -29.072  19.717 -15.770  1.00  2.28           H  
ATOM    970  N   THR A  62     -29.726  17.880 -17.577  1.00  2.57           N  
ATOM    971  CA  THR A  62     -30.922  18.540 -18.094  1.00  2.57           C  
ATOM    972  C   THR A  62     -31.527  19.394 -16.982  1.00  2.57           C  
ATOM    973  O   THR A  62     -31.638  18.949 -15.837  1.00  2.57           O  
ATOM    974  CB  THR A  62     -31.970  17.532 -18.586  1.00  2.57           C  
ATOM    975  OG1 THR A  62     -31.388  16.715 -19.603  1.00  2.57           O  
ATOM    976  CG2 THR A  62     -33.191  18.293 -19.183  1.00  2.57           C  
ATOM    977  H   THR A  62     -29.813  16.915 -17.246  1.00  2.57           H  
ATOM    978  HA  THR A  62     -30.652  19.196 -18.918  1.00  2.57           H  
ATOM    979  HB  THR A  62     -32.296  16.898 -17.761  1.00  2.57           H  
ATOM    980  HG1 THR A  62     -30.822  16.054 -19.135  1.00  2.57           H  
ATOM    981 1HG2 THR A  62     -33.923  17.577 -19.547  1.00  2.57           H  
ATOM    982 2HG2 THR A  62     -33.655  18.917 -18.425  1.00  2.57           H  
ATOM    983 3HG2 THR A  62     -32.862  18.924 -20.014  1.00  2.57           H  
ATOM    984  N   PHE A  63     -31.914  20.617 -17.301  1.00  2.89           N  
ATOM    985  CA  PHE A  63     -32.498  21.467 -16.272  1.00  2.89           C  
ATOM    986  C   PHE A  63     -34.008  21.280 -16.238  1.00  2.89           C  
ATOM    987  O   PHE A  63     -34.717  21.727 -17.128  1.00  2.89           O  
ATOM    988  CB  PHE A  63     -32.179  22.921 -16.566  1.00  2.89           C  
ATOM    989  CG  PHE A  63     -30.737  23.244 -16.456  1.00  2.89           C  
ATOM    990  CD1 PHE A  63     -29.932  23.021 -17.534  1.00  2.89           C  
ATOM    991  CD2 PHE A  63     -30.180  23.771 -15.303  1.00  2.89           C  
ATOM    992  CE1 PHE A  63     -28.611  23.302 -17.502  1.00  2.89           C  
ATOM    993  CE2 PHE A  63     -28.829  24.064 -15.253  1.00  2.89           C  
ATOM    994  CZ  PHE A  63     -28.040  23.830 -16.365  1.00  2.89           C  
ATOM    995  H   PHE A  63     -31.797  20.951 -18.261  1.00  2.89           H  
ATOM    996  HA  PHE A  63     -32.081  21.190 -15.303  1.00  2.89           H  
ATOM    997 1HB  PHE A  63     -32.506  23.163 -17.585  1.00  2.89           H  
ATOM    998 2HB  PHE A  63     -32.730  23.561 -15.883  1.00  2.89           H  
ATOM    999  HD1 PHE A  63     -30.365  22.609 -18.427  1.00  2.89           H  
ATOM   1000  HD2 PHE A  63     -30.813  23.953 -14.434  1.00  2.89           H  
ATOM   1001  HE1 PHE A  63     -28.018  23.105 -18.383  1.00  2.89           H  
ATOM   1002  HE2 PHE A  63     -28.388  24.478 -14.347  1.00  2.89           H  
ATOM   1003  HZ  PHE A  63     -26.975  24.052 -16.342  1.00  2.89           H  
ATOM   1004  N   GLY A  64     -34.518  20.649 -15.184  1.00  3.14           N  
ATOM   1005  CA  GLY A  64     -35.948  20.327 -15.100  1.00  3.14           C  
ATOM   1006  C   GLY A  64     -36.869  21.543 -15.237  1.00  3.14           C  
ATOM   1007  O   GLY A  64     -37.986  21.427 -15.739  1.00  3.14           O  
ATOM   1008  H   GLY A  64     -33.891  20.323 -14.460  1.00  3.14           H  
ATOM   1009 1HA  GLY A  64     -36.192  19.603 -15.878  1.00  3.14           H  
ATOM   1010 2HA  GLY A  64     -36.143  19.835 -14.148  1.00  3.14           H  
ATOM   1011  N   GLU A  65     -36.406  22.701 -14.770  1.00  3.25           N  
ATOM   1012  CA  GLU A  65     -37.169  23.946 -14.842  1.00  3.25           C  
ATOM   1013  C   GLU A  65     -37.421  24.381 -16.289  1.00  3.25           C  
ATOM   1014  O   GLU A  65     -38.429  25.023 -16.591  1.00  3.25           O  
ATOM   1015  CB  GLU A  65     -36.437  25.057 -14.085  1.00  3.25           C  
ATOM   1016  CG  GLU A  65     -36.401  24.860 -12.570  1.00  3.25           C  
ATOM   1017  CD  GLU A  65     -35.633  25.938 -11.830  1.00  3.25           C  
ATOM   1018  OE1 GLU A  65     -35.003  26.748 -12.470  1.00  3.25           O  
ATOM   1019  OE2 GLU A  65     -35.681  25.946 -10.621  1.00  3.25           O  
ATOM   1020  H   GLU A  65     -35.485  22.713 -14.360  1.00  3.25           H  
ATOM   1021  HA  GLU A  65     -38.137  23.780 -14.368  1.00  3.25           H  
ATOM   1022 1HB  GLU A  65     -35.409  25.120 -14.443  1.00  3.25           H  
ATOM   1023 2HB  GLU A  65     -36.915  26.015 -14.293  1.00  3.25           H  
ATOM   1024 1HG  GLU A  65     -37.425  24.844 -12.198  1.00  3.25           H  
ATOM   1025 2HG  GLU A  65     -35.954  23.889 -12.356  1.00  3.25           H  
ATOM   1026  N   ASN A  66     -36.454  24.085 -17.156  1.00  3.15           N  
ATOM   1027  CA  ASN A  66     -36.460  24.458 -18.562  1.00  3.15           C  
ATOM   1028  C   ASN A  66     -35.965  23.267 -19.394  1.00  3.15           C  
ATOM   1029  O   ASN A  66     -34.883  23.352 -19.969  1.00  3.15           O  
ATOM   1030  CB  ASN A  66     -35.574  25.673 -18.807  1.00  3.15           C  
ATOM   1031  CG  ASN A  66     -36.032  26.923 -18.091  1.00  3.15           C  
ATOM   1032  OD1 ASN A  66     -36.959  27.606 -18.540  1.00  3.15           O  
ATOM   1033  ND2 ASN A  66     -35.395  27.235 -16.989  1.00  3.15           N  
ATOM   1034  H   ASN A  66     -35.689  23.497 -16.838  1.00  3.15           H  
ATOM   1035  HA  ASN A  66     -37.475  24.708 -18.866  1.00  3.15           H  
ATOM   1036 1HB  ASN A  66     -34.557  25.441 -18.488  1.00  3.15           H  
ATOM   1037 2HB  ASN A  66     -35.537  25.879 -19.877  1.00  3.15           H  
ATOM   1038 1HD2 ASN A  66     -35.656  28.053 -16.473  1.00  3.15           H  
ATOM   1039 2HD2 ASN A  66     -34.651  26.656 -16.657  1.00  3.15           H  
ATOM   1040  N   PRO A  67     -36.774  22.205 -19.578  1.00  2.89           N  
ATOM   1041  CA  PRO A  67     -36.396  20.878 -20.075  1.00  2.89           C  
ATOM   1042  C   PRO A  67     -35.658  20.848 -21.416  1.00  2.89           C  
ATOM   1043  O   PRO A  67     -35.007  19.855 -21.737  1.00  2.89           O  
ATOM   1044  CB  PRO A  67     -37.757  20.190 -20.230  1.00  2.89           C  
ATOM   1045  CG  PRO A  67     -38.658  20.887 -19.248  1.00  2.89           C  
ATOM   1046  CD  PRO A  67     -38.221  22.324 -19.268  1.00  2.89           C  
ATOM   1047  HA  PRO A  67     -35.794  20.380 -19.298  1.00  2.89           H  
ATOM   1048 1HB  PRO A  67     -38.103  20.279 -21.270  1.00  2.89           H  
ATOM   1049 2HB  PRO A  67     -37.656  19.116 -20.017  1.00  2.89           H  
ATOM   1050 1HG  PRO A  67     -39.712  20.757 -19.532  1.00  2.89           H  
ATOM   1051 2HG  PRO A  67     -38.543  20.441 -18.244  1.00  2.89           H  
ATOM   1052 1HD  PRO A  67     -38.745  22.892 -20.048  1.00  2.89           H  
ATOM   1053 2HD  PRO A  67     -38.406  22.719 -18.273  1.00  2.89           H  
ATOM   1054  N   GLY A  68     -35.784  21.898 -22.224  1.00  2.54           N  
ATOM   1055  CA  GLY A  68     -35.107  21.932 -23.517  1.00  2.54           C  
ATOM   1056  C   GLY A  68     -33.632  22.346 -23.392  1.00  2.54           C  
ATOM   1057  O   GLY A  68     -32.897  22.343 -24.384  1.00  2.54           O  
ATOM   1058  H   GLY A  68     -36.326  22.696 -21.932  1.00  2.54           H  
ATOM   1059 1HA  GLY A  68     -35.170  20.949 -23.983  1.00  2.54           H  
ATOM   1060 2HA  GLY A  68     -35.626  22.628 -24.175  1.00  2.54           H  
ATOM   1061  N   LYS A  69     -33.211  22.721 -22.181  1.00  2.19           N  
ATOM   1062  CA  LYS A  69     -31.835  23.135 -21.916  1.00  2.19           C  
ATOM   1063  C   LYS A  69     -31.032  22.052 -21.204  1.00  2.19           C  
ATOM   1064  O   LYS A  69     -31.461  21.515 -20.173  1.00  2.19           O  
ATOM   1065  CB  LYS A  69     -31.793  24.410 -21.077  1.00  2.19           C  
ATOM   1066  CG  LYS A  69     -30.381  24.936 -20.789  1.00  2.19           C  
ATOM   1067  CD  LYS A  69     -30.422  26.206 -19.952  1.00  2.19           C  
ATOM   1068  CE  LYS A  69     -29.021  26.710 -19.635  1.00  2.19           C  
ATOM   1069  NZ  LYS A  69     -29.058  27.962 -18.820  1.00  2.19           N  
ATOM   1070  H   LYS A  69     -33.873  22.726 -21.407  1.00  2.19           H  
ATOM   1071  HA  LYS A  69     -31.346  23.333 -22.870  1.00  2.19           H  
ATOM   1072 1HB  LYS A  69     -32.353  25.197 -21.580  1.00  2.19           H  
ATOM   1073 2HB  LYS A  69     -32.285  24.224 -20.118  1.00  2.19           H  
ATOM   1074 1HG  LYS A  69     -29.807  24.183 -20.257  1.00  2.19           H  
ATOM   1075 2HG  LYS A  69     -29.875  25.148 -21.728  1.00  2.19           H  
ATOM   1076 1HD  LYS A  69     -30.971  26.983 -20.487  1.00  2.19           H  
ATOM   1077 2HD  LYS A  69     -30.941  25.997 -19.014  1.00  2.19           H  
ATOM   1078 1HE  LYS A  69     -28.481  25.941 -19.081  1.00  2.19           H  
ATOM   1079 2HE  LYS A  69     -28.492  26.908 -20.568  1.00  2.19           H  
ATOM   1080 1HZ  LYS A  69     -28.116  28.267 -18.627  1.00  2.19           H  
ATOM   1081 2HZ  LYS A  69     -29.549  28.683 -19.330  1.00  2.19           H  
ATOM   1082 3HZ  LYS A  69     -29.538  27.779 -17.949  1.00  2.19           H  
ATOM   1083  N   THR A  70     -29.863  21.754 -21.763  1.00  1.89           N  
ATOM   1084  CA  THR A  70     -28.924  20.786 -21.213  1.00  1.89           C  
ATOM   1085  C   THR A  70     -27.524  21.401 -21.170  1.00  1.89           C  
ATOM   1086  O   THR A  70     -27.149  22.136 -22.093  1.00  1.89           O  
ATOM   1087  CB  THR A  70     -28.890  19.483 -22.056  1.00  1.89           C  
ATOM   1088  OG1 THR A  70     -30.205  18.906 -22.114  1.00  1.89           O  
ATOM   1089  CG2 THR A  70     -27.929  18.444 -21.449  1.00  1.89           C  
ATOM   1090  H   THR A  70     -29.606  22.228 -22.620  1.00  1.89           H  
ATOM   1091  HA  THR A  70     -29.220  20.546 -20.196  1.00  1.89           H  
ATOM   1092  HB  THR A  70     -28.556  19.719 -23.070  1.00  1.89           H  
ATOM   1093  HG1 THR A  70     -30.466  18.580 -21.241  1.00  1.89           H  
ATOM   1094 1HG2 THR A  70     -27.937  17.551 -22.067  1.00  1.89           H  
ATOM   1095 2HG2 THR A  70     -26.921  18.842 -21.415  1.00  1.89           H  
ATOM   1096 3HG2 THR A  70     -28.255  18.191 -20.448  1.00  1.89           H  
ATOM   1097  N   SER A  71     -26.785  21.138 -20.093  1.00  1.66           N  
ATOM   1098  CA  SER A  71     -25.385  21.552 -20.020  1.00  1.66           C  
ATOM   1099  C   SER A  71     -24.458  20.345 -19.969  1.00  1.66           C  
ATOM   1100  O   SER A  71     -24.860  19.244 -19.569  1.00  1.66           O  
ATOM   1101  CB  SER A  71     -25.115  22.455 -18.833  1.00  1.66           C  
ATOM   1102  OG  SER A  71     -25.795  23.672 -18.954  1.00  1.66           O  
ATOM   1103  H   SER A  71     -27.204  20.590 -19.337  1.00  1.66           H  
ATOM   1104  HA  SER A  71     -25.140  22.110 -20.923  1.00  1.66           H  
ATOM   1105 1HB  SER A  71     -25.407  21.954 -17.909  1.00  1.66           H  
ATOM   1106 2HB  SER A  71     -24.047  22.641 -18.783  1.00  1.66           H  
ATOM   1107  HG  SER A  71     -25.373  24.270 -18.331  1.00  1.66           H  
ATOM   1108  N   LEU A  72     -23.221  20.556 -20.392  1.00  1.49           N  
ATOM   1109  CA  LEU A  72     -22.176  19.547 -20.368  1.00  1.49           C  
ATOM   1110  C   LEU A  72     -21.149  19.928 -19.319  1.00  1.49           C  
ATOM   1111  O   LEU A  72     -20.662  21.065 -19.290  1.00  1.49           O  
ATOM   1112  CB  LEU A  72     -21.541  19.429 -21.743  1.00  1.49           C  
ATOM   1113  CG  LEU A  72     -20.451  18.432 -21.946  1.00  1.49           C  
ATOM   1114  CD1 LEU A  72     -21.032  17.076 -21.804  1.00  1.49           C  
ATOM   1115  CD2 LEU A  72     -19.873  18.616 -23.336  1.00  1.49           C  
ATOM   1116  H   LEU A  72     -22.990  21.483 -20.732  1.00  1.49           H  
ATOM   1117  HA  LEU A  72     -22.613  18.587 -20.098  1.00  1.49           H  
ATOM   1118 1HB  LEU A  72     -22.327  19.129 -22.418  1.00  1.49           H  
ATOM   1119 2HB  LEU A  72     -21.164  20.412 -22.038  1.00  1.49           H  
ATOM   1120  HG  LEU A  72     -19.674  18.556 -21.195  1.00  1.49           H  
ATOM   1121 1HD1 LEU A  72     -20.283  16.346 -21.975  1.00  1.49           H  
ATOM   1122 2HD1 LEU A  72     -21.445  16.956 -20.819  1.00  1.49           H  
ATOM   1123 3HD1 LEU A  72     -21.802  16.958 -22.535  1.00  1.49           H  
ATOM   1124 1HD2 LEU A  72     -19.086  17.878 -23.503  1.00  1.49           H  
ATOM   1125 2HD2 LEU A  72     -20.663  18.480 -24.077  1.00  1.49           H  
ATOM   1126 3HD2 LEU A  72     -19.460  19.620 -23.428  1.00  1.49           H  
ATOM   1127  N   ILE A  73     -20.872  19.002 -18.422  1.00  1.37           N  
ATOM   1128  CA  ILE A  73     -19.971  19.236 -17.317  1.00  1.37           C  
ATOM   1129  C   ILE A  73     -18.738  18.382 -17.384  1.00  1.37           C  
ATOM   1130  O   ILE A  73     -18.817  17.162 -17.530  1.00  1.37           O  
ATOM   1131  CB  ILE A  73     -20.675  18.977 -15.984  1.00  1.37           C  
ATOM   1132  CG1 ILE A  73     -21.872  19.860 -15.908  1.00  1.37           C  
ATOM   1133  CG2 ILE A  73     -19.699  19.240 -14.799  1.00  1.37           C  
ATOM   1134  CD1 ILE A  73     -23.113  19.250 -16.460  1.00  1.37           C  
ATOM   1135  H   ILE A  73     -21.323  18.097 -18.505  1.00  1.37           H  
ATOM   1136  HA  ILE A  73     -19.659  20.276 -17.344  1.00  1.37           H  
ATOM   1137  HB  ILE A  73     -21.025  17.948 -15.961  1.00  1.37           H  
ATOM   1138 1HG1 ILE A  73     -22.051  20.139 -14.870  1.00  1.37           H  
ATOM   1139 2HG1 ILE A  73     -21.663  20.739 -16.475  1.00  1.37           H  
ATOM   1140 1HG2 ILE A  73     -20.206  19.063 -13.853  1.00  1.37           H  
ATOM   1141 2HG2 ILE A  73     -18.844  18.572 -14.875  1.00  1.37           H  
ATOM   1142 3HG2 ILE A  73     -19.349  20.273 -14.832  1.00  1.37           H  
ATOM   1143 1HD1 ILE A  73     -23.917  19.971 -16.381  1.00  1.37           H  
ATOM   1144 2HD1 ILE A  73     -22.986  18.975 -17.494  1.00  1.37           H  
ATOM   1145 3HD1 ILE A  73     -23.356  18.361 -15.899  1.00  1.37           H  
ATOM   1146  N   HIS A  74     -17.598  19.036 -17.298  1.00  1.28           N  
ATOM   1147  CA  HIS A  74     -16.314  18.371 -17.289  1.00  1.28           C  
ATOM   1148  C   HIS A  74     -15.784  18.481 -15.869  1.00  1.28           C  
ATOM   1149  O   HIS A  74     -15.644  19.584 -15.332  1.00  1.28           O  
ATOM   1150  CB  HIS A  74     -15.380  19.032 -18.292  1.00  1.28           C  
ATOM   1151  CG  HIS A  74     -15.861  18.928 -19.707  1.00  1.28           C  
ATOM   1152  ND1 HIS A  74     -15.260  18.114 -20.641  1.00  1.28           N  
ATOM   1153  CD2 HIS A  74     -16.903  19.516 -20.337  1.00  1.28           C  
ATOM   1154  CE1 HIS A  74     -15.907  18.216 -21.788  1.00  1.28           C  
ATOM   1155  NE2 HIS A  74     -16.900  19.062 -21.630  1.00  1.28           N  
ATOM   1156  H   HIS A  74     -17.632  20.051 -17.194  1.00  1.28           H  
ATOM   1157  HA  HIS A  74     -16.418  17.315 -17.538  1.00  1.28           H  
ATOM   1158 1HB  HIS A  74     -15.271  20.091 -18.045  1.00  1.28           H  
ATOM   1159 2HB  HIS A  74     -14.395  18.573 -18.228  1.00  1.28           H  
ATOM   1160  HD2 HIS A  74     -17.613  20.220 -19.898  1.00  1.28           H  
ATOM   1161  HE1 HIS A  74     -15.661  17.688 -22.708  1.00  1.28           H  
ATOM   1162  HE2 HIS A  74     -17.563  19.333 -22.341  1.00  1.28           H  
ATOM   1163  N   PHE A  75     -15.527  17.343 -15.241  1.00  1.22           N  
ATOM   1164  CA  PHE A  75     -15.126  17.346 -13.842  1.00  1.22           C  
ATOM   1165  C   PHE A  75     -13.864  16.532 -13.621  1.00  1.22           C  
ATOM   1166  O   PHE A  75     -13.748  15.390 -14.078  1.00  1.22           O  
ATOM   1167  CB  PHE A  75     -16.260  16.774 -12.996  1.00  1.22           C  
ATOM   1168  CG  PHE A  75     -16.077  16.835 -11.553  1.00  1.22           C  
ATOM   1169  CD1 PHE A  75     -16.733  17.815 -10.843  1.00  1.22           C  
ATOM   1170  CD2 PHE A  75     -15.248  15.948 -10.883  1.00  1.22           C  
ATOM   1171  CE1 PHE A  75     -16.578  17.915  -9.504  1.00  1.22           C  
ATOM   1172  CE2 PHE A  75     -15.094  16.058  -9.535  1.00  1.22           C  
ATOM   1173  CZ  PHE A  75     -15.762  17.041  -8.859  1.00  1.22           C  
ATOM   1174  H   PHE A  75     -15.664  16.454 -15.723  1.00  1.22           H  
ATOM   1175  HA  PHE A  75     -14.926  18.369 -13.528  1.00  1.22           H  
ATOM   1176 1HB  PHE A  75     -17.176  17.307 -13.234  1.00  1.22           H  
ATOM   1177 2HB  PHE A  75     -16.414  15.775 -13.258  1.00  1.22           H  
ATOM   1178  HD1 PHE A  75     -17.381  18.511 -11.371  1.00  1.22           H  
ATOM   1179  HD2 PHE A  75     -14.716  15.174 -11.443  1.00  1.22           H  
ATOM   1180  HE1 PHE A  75     -17.095  18.689  -8.945  1.00  1.22           H  
ATOM   1181  HE2 PHE A  75     -14.446  15.386  -8.991  1.00  1.22           H  
ATOM   1182  HZ  PHE A  75     -15.640  17.135  -7.802  1.00  1.22           H  
ATOM   1183  N   VAL A  76     -12.903  17.141 -12.936  1.00  1.17           N  
ATOM   1184  CA  VAL A  76     -11.645  16.483 -12.648  1.00  1.17           C  
ATOM   1185  C   VAL A  76     -11.492  16.270 -11.156  1.00  1.17           C  
ATOM   1186  O   VAL A  76     -11.690  17.184 -10.348  1.00  1.17           O  
ATOM   1187  CB  VAL A  76     -10.459  17.297 -13.180  1.00  1.17           C  
ATOM   1188  CG1 VAL A  76      -9.146  16.591 -12.837  1.00  1.17           C  
ATOM   1189  CG2 VAL A  76     -10.625  17.472 -14.677  1.00  1.17           C  
ATOM   1190  H   VAL A  76     -13.056  18.084 -12.591  1.00  1.17           H  
ATOM   1191  HA  VAL A  76     -11.640  15.519 -13.142  1.00  1.17           H  
ATOM   1192  HB  VAL A  76     -10.445  18.270 -12.701  1.00  1.17           H  
ATOM   1193 1HG1 VAL A  76      -8.309  17.174 -13.213  1.00  1.17           H  
ATOM   1194 2HG1 VAL A  76      -9.053  16.486 -11.761  1.00  1.17           H  
ATOM   1195 3HG1 VAL A  76      -9.137  15.601 -13.299  1.00  1.17           H  
ATOM   1196 1HG2 VAL A  76      -9.797  18.054 -15.072  1.00  1.17           H  
ATOM   1197 2HG2 VAL A  76     -10.642  16.496 -15.147  1.00  1.17           H  
ATOM   1198 3HG2 VAL A  76     -11.561  17.989 -14.885  1.00  1.17           H  
ATOM   1199  N   VAL A  77     -11.131  15.048 -10.800  1.00  1.14           N  
ATOM   1200  CA  VAL A  77     -10.962  14.683  -9.407  1.00  1.14           C  
ATOM   1201  C   VAL A  77      -9.548  14.198  -9.181  1.00  1.14           C  
ATOM   1202  O   VAL A  77      -8.999  13.455  -9.998  1.00  1.14           O  
ATOM   1203  CB  VAL A  77     -11.904  13.521  -9.054  1.00  1.14           C  
ATOM   1204  CG1 VAL A  77     -11.527  12.325  -9.879  1.00  1.14           C  
ATOM   1205  CG2 VAL A  77     -11.846  13.196  -7.593  1.00  1.14           C  
ATOM   1206  H   VAL A  77     -10.983  14.357 -11.536  1.00  1.14           H  
ATOM   1207  HA  VAL A  77     -11.159  15.545  -8.770  1.00  1.14           H  
ATOM   1208  HB  VAL A  77     -12.916  13.791  -9.319  1.00  1.14           H  
ATOM   1209 1HG1 VAL A  77     -12.193  11.509  -9.658  1.00  1.14           H  
ATOM   1210 2HG1 VAL A  77     -11.603  12.580 -10.927  1.00  1.14           H  
ATOM   1211 3HG1 VAL A  77     -10.505  12.027  -9.644  1.00  1.14           H  
ATOM   1212 1HG2 VAL A  77     -12.521  12.375  -7.396  1.00  1.14           H  
ATOM   1213 2HG2 VAL A  77     -10.848  12.904  -7.314  1.00  1.14           H  
ATOM   1214 3HG2 VAL A  77     -12.144  14.071  -7.013  1.00  1.14           H  
ATOM   1215  N   HIS A  78      -8.961  14.584  -8.058  1.00  1.13           N  
ATOM   1216  CA  HIS A  78      -7.632  14.092  -7.747  1.00  1.13           C  
ATOM   1217  C   HIS A  78      -7.664  13.524  -6.342  1.00  1.13           C  
ATOM   1218  O   HIS A  78      -8.037  14.216  -5.389  1.00  1.13           O  
ATOM   1219  CB  HIS A  78      -6.585  15.201  -7.744  1.00  1.13           C  
ATOM   1220  CG  HIS A  78      -6.448  16.038  -8.982  1.00  1.13           C  
ATOM   1221  ND1 HIS A  78      -5.509  15.795  -9.954  1.00  1.13           N  
ATOM   1222  CD2 HIS A  78      -7.132  17.135  -9.386  1.00  1.13           C  
ATOM   1223  CE1 HIS A  78      -5.604  16.726 -10.896  1.00  1.13           C  
ATOM   1224  NE2 HIS A  78      -6.581  17.542 -10.576  1.00  1.13           N  
ATOM   1225  H   HIS A  78      -9.445  15.223  -7.425  1.00  1.13           H  
ATOM   1226  HA  HIS A  78      -7.332  13.307  -8.432  1.00  1.13           H  
ATOM   1227 1HB  HIS A  78      -6.766  15.832  -6.938  1.00  1.13           H  
ATOM   1228 2HB  HIS A  78      -5.610  14.743  -7.564  1.00  1.13           H  
ATOM   1229  HD2 HIS A  78      -7.957  17.615  -8.860  1.00  1.13           H  
ATOM   1230  HE1 HIS A  78      -4.983  16.796 -11.788  1.00  1.13           H  
ATOM   1231  HE2 HIS A  78      -6.880  18.343 -11.114  1.00  1.13           H  
ATOM   1232  N   THR A  79      -7.252  12.275  -6.206  1.00  1.15           N  
ATOM   1233  CA  THR A  79      -7.243  11.636  -4.903  1.00  1.15           C  
ATOM   1234  C   THR A  79      -5.839  11.207  -4.519  1.00  1.15           C  
ATOM   1235  O   THR A  79      -5.064  10.788  -5.382  1.00  1.15           O  
ATOM   1236  CB  THR A  79      -8.154  10.394  -4.932  1.00  1.15           C  
ATOM   1237  OG1 THR A  79      -7.673   9.486  -5.927  1.00  1.15           O  
ATOM   1238  CG2 THR A  79      -9.616  10.776  -5.267  1.00  1.15           C  
ATOM   1239  H   THR A  79      -6.969  11.753  -7.032  1.00  1.15           H  
ATOM   1240  HA  THR A  79      -7.606  12.336  -4.157  1.00  1.15           H  
ATOM   1241  HB  THR A  79      -8.094   9.910  -3.976  1.00  1.15           H  
ATOM   1242  HG1 THR A  79      -7.720   9.925  -6.796  1.00  1.15           H  
ATOM   1243 1HG2 THR A  79     -10.234   9.878  -5.280  1.00  1.15           H  
ATOM   1244 2HG2 THR A  79      -9.991  11.463  -4.519  1.00  1.15           H  
ATOM   1245 3HG2 THR A  79      -9.649  11.247  -6.242  1.00  1.15           H  
ATOM   1246  N   VAL A  80      -5.530  11.248  -3.224  1.00  1.20           N  
ATOM   1247  CA  VAL A  80      -4.231  10.769  -2.753  1.00  1.20           C  
ATOM   1248  C   VAL A  80      -4.385   9.738  -1.657  1.00  1.20           C  
ATOM   1249  O   VAL A  80      -5.117   9.951  -0.674  1.00  1.20           O  
ATOM   1250  CB  VAL A  80      -3.320  11.907  -2.256  1.00  1.20           C  
ATOM   1251  CG1 VAL A  80      -1.986  11.332  -1.753  1.00  1.20           C  
ATOM   1252  CG2 VAL A  80      -3.085  12.915  -3.386  1.00  1.20           C  
ATOM   1253  H   VAL A  80      -6.219  11.626  -2.571  1.00  1.20           H  
ATOM   1254  HA  VAL A  80      -3.721  10.291  -3.588  1.00  1.20           H  
ATOM   1255  HB  VAL A  80      -3.774  12.386  -1.442  1.00  1.20           H  
ATOM   1256 1HG1 VAL A  80      -1.347  12.141  -1.392  1.00  1.20           H  
ATOM   1257 2HG1 VAL A  80      -2.155  10.634  -0.936  1.00  1.20           H  
ATOM   1258 3HG1 VAL A  80      -1.481  10.815  -2.570  1.00  1.20           H  
ATOM   1259 1HG2 VAL A  80      -2.443  13.718  -3.027  1.00  1.20           H  
ATOM   1260 2HG2 VAL A  80      -2.599  12.410  -4.220  1.00  1.20           H  
ATOM   1261 3HG2 VAL A  80      -4.031  13.333  -3.717  1.00  1.20           H  
ATOM   1262  N   TRP A  81      -3.673   8.631  -1.842  1.00  1.28           N  
ATOM   1263  CA  TRP A  81      -3.650   7.484  -0.955  1.00  1.28           C  
ATOM   1264  C   TRP A  81      -2.303   7.300  -0.264  1.00  1.28           C  
ATOM   1265  O   TRP A  81      -1.250   7.543  -0.861  1.00  1.28           O  
ATOM   1266  CB  TRP A  81      -3.915   6.254  -1.797  1.00  1.28           C  
ATOM   1267  CG  TRP A  81      -5.266   6.201  -2.415  1.00  1.28           C  
ATOM   1268  CD1 TRP A  81      -5.717   6.951  -3.461  1.00  1.28           C  
ATOM   1269  CD2 TRP A  81      -6.340   5.302  -2.082  1.00  1.28           C  
ATOM   1270  NE1 TRP A  81      -6.999   6.597  -3.762  1.00  1.28           N  
ATOM   1271  CE2 TRP A  81      -7.380   5.582  -2.922  1.00  1.28           C  
ATOM   1272  CE3 TRP A  81      -6.490   4.289  -1.154  1.00  1.28           C  
ATOM   1273  CZ2 TRP A  81      -8.551   4.896  -2.852  1.00  1.28           C  
ATOM   1274  CZ3 TRP A  81      -7.676   3.598  -1.097  1.00  1.28           C  
ATOM   1275  CH2 TRP A  81      -8.677   3.898  -1.927  1.00  1.28           C  
ATOM   1276  H   TRP A  81      -3.117   8.571  -2.695  1.00  1.28           H  
ATOM   1277  HA  TRP A  81      -4.406   7.609  -0.191  1.00  1.28           H  
ATOM   1278 1HB  TRP A  81      -3.169   6.179  -2.583  1.00  1.28           H  
ATOM   1279 2HB  TRP A  81      -3.800   5.403  -1.148  1.00  1.28           H  
ATOM   1280  HD1 TRP A  81      -5.144   7.723  -3.978  1.00  1.28           H  
ATOM   1281  HE1 TRP A  81      -7.569   7.004  -4.499  1.00  1.28           H  
ATOM   1282  HE3 TRP A  81      -5.679   4.045  -0.475  1.00  1.28           H  
ATOM   1283  HZ2 TRP A  81      -9.338   5.107  -3.493  1.00  1.28           H  
ATOM   1284  HZ3 TRP A  81      -7.780   2.803  -0.363  1.00  1.28           H  
ATOM   1285  HH2 TRP A  81      -9.608   3.340  -1.866  1.00  1.28           H  
ATOM   1286  N   ASP A  82      -2.336   6.802   0.972  1.00  1.37           N  
ATOM   1287  CA  ASP A  82      -1.118   6.490   1.737  1.00  1.37           C  
ATOM   1288  C   ASP A  82      -0.905   4.990   1.803  1.00  1.37           C  
ATOM   1289  O   ASP A  82      -1.631   4.290   2.527  1.00  1.37           O  
ATOM   1290  CB  ASP A  82      -1.166   7.089   3.141  1.00  1.37           C  
ATOM   1291  CG  ASP A  82       0.117   6.857   3.991  1.00  1.37           C  
ATOM   1292  OD1 ASP A  82       0.872   5.917   3.741  1.00  1.37           O  
ATOM   1293  OD2 ASP A  82       0.324   7.641   4.891  1.00  1.37           O  
ATOM   1294  H   ASP A  82      -3.256   6.619   1.388  1.00  1.37           H  
ATOM   1295  HA  ASP A  82      -0.260   6.927   1.220  1.00  1.37           H  
ATOM   1296 1HB  ASP A  82      -1.304   8.160   3.053  1.00  1.37           H  
ATOM   1297 2HB  ASP A  82      -2.029   6.689   3.681  1.00  1.37           H  
ATOM   1298  N   LEU A  83       0.114   4.514   1.084  1.00  1.44           N  
ATOM   1299  CA  LEU A  83       0.409   3.096   0.919  1.00  1.44           C  
ATOM   1300  C   LEU A  83       0.693   2.359   2.217  1.00  1.44           C  
ATOM   1301  O   LEU A  83       0.554   1.132   2.266  1.00  1.44           O  
ATOM   1302  CB  LEU A  83       1.592   2.915  -0.030  1.00  1.44           C  
ATOM   1303  CG  LEU A  83       1.309   3.240  -1.463  1.00  1.44           C  
ATOM   1304  CD1 LEU A  83       2.587   3.182  -2.262  1.00  1.44           C  
ATOM   1305  CD2 LEU A  83       0.321   2.245  -1.961  1.00  1.44           C  
ATOM   1306  H   LEU A  83       0.730   5.186   0.618  1.00  1.44           H  
ATOM   1307  HA  LEU A  83      -0.460   2.633   0.456  1.00  1.44           H  
ATOM   1308 1HB  LEU A  83       2.407   3.557   0.304  1.00  1.44           H  
ATOM   1309 2HB  LEU A  83       1.930   1.878   0.020  1.00  1.44           H  
ATOM   1310  HG  LEU A  83       0.897   4.250  -1.550  1.00  1.44           H  
ATOM   1311 1HD1 LEU A  83       2.389   3.401  -3.298  1.00  1.44           H  
ATOM   1312 2HD1 LEU A  83       3.274   3.908  -1.877  1.00  1.44           H  
ATOM   1313 3HD1 LEU A  83       3.027   2.190  -2.182  1.00  1.44           H  
ATOM   1314 1HD2 LEU A  83       0.104   2.440  -2.988  1.00  1.44           H  
ATOM   1315 2HD2 LEU A  83       0.733   1.249  -1.864  1.00  1.44           H  
ATOM   1316 3HD2 LEU A  83      -0.583   2.313  -1.372  1.00  1.44           H  
ATOM   1317  N   GLU A  84       1.091   3.077   3.265  1.00  1.48           N  
ATOM   1318  CA  GLU A  84       1.370   2.426   4.535  1.00  1.48           C  
ATOM   1319  C   GLU A  84       0.084   1.819   5.085  1.00  1.48           C  
ATOM   1320  O   GLU A  84       0.112   0.764   5.728  1.00  1.48           O  
ATOM   1321  CB  GLU A  84       1.968   3.405   5.547  1.00  1.48           C  
ATOM   1322  CG  GLU A  84       2.362   2.774   6.891  1.00  1.48           C  
ATOM   1323  CD  GLU A  84       3.473   1.753   6.784  1.00  1.48           C  
ATOM   1324  OE1 GLU A  84       4.149   1.733   5.784  1.00  1.48           O  
ATOM   1325  OE2 GLU A  84       3.644   0.994   7.710  1.00  1.48           O  
ATOM   1326  H   GLU A  84       1.151   4.102   3.206  1.00  1.48           H  
ATOM   1327  HA  GLU A  84       2.087   1.625   4.368  1.00  1.48           H  
ATOM   1328 1HB  GLU A  84       2.853   3.876   5.117  1.00  1.48           H  
ATOM   1329 2HB  GLU A  84       1.245   4.196   5.750  1.00  1.48           H  
ATOM   1330 1HG  GLU A  84       2.678   3.560   7.567  1.00  1.48           H  
ATOM   1331 2HG  GLU A  84       1.480   2.301   7.319  1.00  1.48           H  
ATOM   1332  N   THR A  85      -1.043   2.489   4.831  1.00  1.48           N  
ATOM   1333  CA  THR A  85      -2.328   2.063   5.352  1.00  1.48           C  
ATOM   1334  C   THR A  85      -3.212   1.478   4.261  1.00  1.48           C  
ATOM   1335  O   THR A  85      -4.113   0.683   4.535  1.00  1.48           O  
ATOM   1336  CB  THR A  85      -3.070   3.273   5.914  1.00  1.48           C  
ATOM   1337  OG1 THR A  85      -3.336   4.195   4.827  1.00  1.48           O  
ATOM   1338  CG2 THR A  85      -2.207   3.970   6.942  1.00  1.48           C  
ATOM   1339  H   THR A  85      -1.003   3.320   4.242  1.00  1.48           H  
ATOM   1340  HA  THR A  85      -2.172   1.313   6.127  1.00  1.48           H  
ATOM   1341  HB  THR A  85      -4.010   2.959   6.364  1.00  1.48           H  
ATOM   1342  HG1 THR A  85      -2.519   4.329   4.292  1.00  1.48           H  
ATOM   1343 1HG2 THR A  85      -2.733   4.843   7.326  1.00  1.48           H  
ATOM   1344 2HG2 THR A  85      -1.990   3.285   7.761  1.00  1.48           H  
ATOM   1345 3HG2 THR A  85      -1.272   4.288   6.476  1.00  1.48           H  
ATOM   1346  N   GLY A  86      -2.955   1.888   3.017  1.00  1.46           N  
ATOM   1347  CA  GLY A  86      -3.763   1.479   1.880  1.00  1.46           C  
ATOM   1348  C   GLY A  86      -5.053   2.296   1.769  1.00  1.46           C  
ATOM   1349  O   GLY A  86      -5.939   1.941   0.991  1.00  1.46           O  
ATOM   1350  H   GLY A  86      -2.205   2.550   2.857  1.00  1.46           H  
ATOM   1351 1HA  GLY A  86      -3.178   1.600   0.970  1.00  1.46           H  
ATOM   1352 2HA  GLY A  86      -4.003   0.421   1.969  1.00  1.46           H  
ATOM   1353  N   LYS A  87      -5.167   3.374   2.558  1.00  1.41           N  
ATOM   1354  CA  LYS A  87      -6.364   4.207   2.587  1.00  1.41           C  
ATOM   1355  C   LYS A  87      -6.229   5.540   1.860  1.00  1.41           C  
ATOM   1356  O   LYS A  87      -5.146   6.132   1.783  1.00  1.41           O  
ATOM   1357  CB  LYS A  87      -6.730   4.498   4.036  1.00  1.41           C  
ATOM   1358  CG  LYS A  87      -7.086   3.256   4.841  1.00  1.41           C  
ATOM   1359  CD  LYS A  87      -7.457   3.603   6.271  1.00  1.41           C  
ATOM   1360  CE  LYS A  87      -7.788   2.349   7.070  1.00  1.41           C  
ATOM   1361  NZ  LYS A  87      -8.174   2.666   8.475  1.00  1.41           N  
ATOM   1362  H   LYS A  87      -4.411   3.610   3.199  1.00  1.41           H  
ATOM   1363  HA  LYS A  87      -7.177   3.654   2.117  1.00  1.41           H  
ATOM   1364 1HB  LYS A  87      -5.890   4.989   4.528  1.00  1.41           H  
ATOM   1365 2HB  LYS A  87      -7.575   5.189   4.067  1.00  1.41           H  
ATOM   1366 1HG  LYS A  87      -7.921   2.743   4.367  1.00  1.41           H  
ATOM   1367 2HG  LYS A  87      -6.229   2.578   4.854  1.00  1.41           H  
ATOM   1368 1HD  LYS A  87      -6.618   4.115   6.746  1.00  1.41           H  
ATOM   1369 2HD  LYS A  87      -8.319   4.270   6.275  1.00  1.41           H  
ATOM   1370 1HE  LYS A  87      -8.610   1.825   6.586  1.00  1.41           H  
ATOM   1371 2HE  LYS A  87      -6.912   1.697   7.082  1.00  1.41           H  
ATOM   1372 1HZ  LYS A  87      -8.384   1.810   8.969  1.00  1.41           H  
ATOM   1373 2HZ  LYS A  87      -7.413   3.143   8.937  1.00  1.41           H  
ATOM   1374 3HZ  LYS A  87      -8.991   3.261   8.473  1.00  1.41           H  
ATOM   1375  N   ILE A  88      -7.351   6.027   1.334  1.00  1.37           N  
ATOM   1376  CA  ILE A  88      -7.396   7.366   0.760  1.00  1.37           C  
ATOM   1377  C   ILE A  88      -7.241   8.365   1.885  1.00  1.37           C  
ATOM   1378  O   ILE A  88      -7.840   8.186   2.948  1.00  1.37           O  
ATOM   1379  CB  ILE A  88      -8.699   7.627  -0.012  1.00  1.37           C  
ATOM   1380  CG1 ILE A  88      -8.592   8.926  -0.826  1.00  1.37           C  
ATOM   1381  CG2 ILE A  88      -9.846   7.689   0.945  1.00  1.37           C  
ATOM   1382  CD1 ILE A  88      -9.709   9.107  -1.821  1.00  1.37           C  
ATOM   1383  H   ILE A  88      -8.197   5.477   1.373  1.00  1.37           H  
ATOM   1384  HA  ILE A  88      -6.572   7.490   0.069  1.00  1.37           H  
ATOM   1385  HB  ILE A  88      -8.873   6.821  -0.709  1.00  1.37           H  
ATOM   1386 1HG1 ILE A  88      -8.623   9.767  -0.139  1.00  1.37           H  
ATOM   1387 2HG1 ILE A  88      -7.636   8.945  -1.361  1.00  1.37           H  
ATOM   1388 1HG2 ILE A  88     -10.772   7.858   0.391  1.00  1.37           H  
ATOM   1389 2HG2 ILE A  88      -9.916   6.749   1.488  1.00  1.37           H  
ATOM   1390 3HG2 ILE A  88      -9.686   8.508   1.648  1.00  1.37           H  
ATOM   1391 1HD1 ILE A  88      -9.584  10.054  -2.329  1.00  1.37           H  
ATOM   1392 2HD1 ILE A  88      -9.686   8.293  -2.542  1.00  1.37           H  
ATOM   1393 3HD1 ILE A  88     -10.667   9.107  -1.302  1.00  1.37           H  
ATOM   1394  N   THR A  89      -6.478   9.420   1.657  1.00  1.33           N  
ATOM   1395  CA  THR A  89      -6.295  10.438   2.672  1.00  1.33           C  
ATOM   1396  C   THR A  89      -6.951  11.763   2.304  1.00  1.33           C  
ATOM   1397  O   THR A  89      -7.386  12.508   3.183  1.00  1.33           O  
ATOM   1398  CB  THR A  89      -4.795  10.683   2.873  1.00  1.33           C  
ATOM   1399  OG1 THR A  89      -4.212  11.137   1.634  1.00  1.33           O  
ATOM   1400  CG2 THR A  89      -4.114   9.390   3.289  1.00  1.33           C  
ATOM   1401  H   THR A  89      -5.994   9.503   0.775  1.00  1.33           H  
ATOM   1402  HA  THR A  89      -6.735  10.087   3.604  1.00  1.33           H  
ATOM   1403  HB  THR A  89      -4.648  11.440   3.640  1.00  1.33           H  
ATOM   1404  HG1 THR A  89      -4.495  10.549   0.898  1.00  1.33           H  
ATOM   1405 1HG2 THR A  89      -3.058   9.579   3.426  1.00  1.33           H  
ATOM   1406 2HG2 THR A  89      -4.546   9.031   4.222  1.00  1.33           H  
ATOM   1407 3HG2 THR A  89      -4.254   8.637   2.513  1.00  1.33           H  
ATOM   1408  N   THR A  90      -7.048  12.043   1.007  1.00  1.31           N  
ATOM   1409  CA  THR A  90      -7.601  13.321   0.566  1.00  1.31           C  
ATOM   1410  C   THR A  90      -8.133  13.343  -0.857  1.00  1.31           C  
ATOM   1411  O   THR A  90      -7.698  12.574  -1.722  1.00  1.31           O  
ATOM   1412  CB  THR A  90      -6.560  14.437   0.703  1.00  1.31           C  
ATOM   1413  OG1 THR A  90      -7.153  15.693   0.363  1.00  1.31           O  
ATOM   1414  CG2 THR A  90      -5.418  14.159  -0.193  1.00  1.31           C  
ATOM   1415  H   THR A  90      -6.653  11.385   0.341  1.00  1.31           H  
ATOM   1416  HA  THR A  90      -8.437  13.563   1.224  1.00  1.31           H  
ATOM   1417  HB  THR A  90      -6.207  14.483   1.733  1.00  1.31           H  
ATOM   1418  HG1 THR A  90      -7.398  15.677  -0.567  1.00  1.31           H  
ATOM   1419 1HG2 THR A  90      -4.671  14.941  -0.095  1.00  1.31           H  
ATOM   1420 2HG2 THR A  90      -4.998  13.209   0.111  1.00  1.31           H  
ATOM   1421 3HG2 THR A  90      -5.762  14.109  -1.227  1.00  1.31           H  
ATOM   1422  N   VAL A  91      -9.045  14.285  -1.102  1.00  1.30           N  
ATOM   1423  CA  VAL A  91      -9.543  14.563  -2.444  1.00  1.30           C  
ATOM   1424  C   VAL A  91      -9.753  16.048  -2.717  1.00  1.30           C  
ATOM   1425  O   VAL A  91     -10.280  16.777  -1.867  1.00  1.30           O  
ATOM   1426  CB  VAL A  91     -10.874  13.824  -2.709  1.00  1.30           C  
ATOM   1427  CG1 VAL A  91     -11.912  14.213  -1.695  1.00  1.30           C  
ATOM   1428  CG2 VAL A  91     -11.390  14.214  -4.092  1.00  1.30           C  
ATOM   1429  H   VAL A  91      -9.373  14.851  -0.328  1.00  1.30           H  
ATOM   1430  HA  VAL A  91      -8.808  14.194  -3.150  1.00  1.30           H  
ATOM   1431  HB  VAL A  91     -10.711  12.751  -2.648  1.00  1.30           H  
ATOM   1432 1HG1 VAL A  91     -12.843  13.684  -1.909  1.00  1.30           H  
ATOM   1433 2HG1 VAL A  91     -11.565  13.950  -0.695  1.00  1.30           H  
ATOM   1434 3HG1 VAL A  91     -12.084  15.288  -1.751  1.00  1.30           H  
ATOM   1435 1HG2 VAL A  91     -12.290  13.732  -4.276  1.00  1.30           H  
ATOM   1436 2HG2 VAL A  91     -11.582  15.275  -4.144  1.00  1.30           H  
ATOM   1437 3HG2 VAL A  91     -10.657  13.938  -4.852  1.00  1.30           H  
ATOM   1438  N   VAL A  92      -9.378  16.469  -3.923  1.00  1.28           N  
ATOM   1439  CA  VAL A  92      -9.610  17.819  -4.414  1.00  1.28           C  
ATOM   1440  C   VAL A  92     -10.337  17.750  -5.756  1.00  1.28           C  
ATOM   1441  O   VAL A  92     -10.387  16.689  -6.396  1.00  1.28           O  
ATOM   1442  CB  VAL A  92      -8.303  18.611  -4.550  1.00  1.28           C  
ATOM   1443  CG1 VAL A  92      -7.600  18.730  -3.204  1.00  1.28           C  
ATOM   1444  CG2 VAL A  92      -7.442  17.936  -5.503  1.00  1.28           C  
ATOM   1445  H   VAL A  92      -8.920  15.785  -4.534  1.00  1.28           H  
ATOM   1446  HA  VAL A  92     -10.250  18.345  -3.702  1.00  1.28           H  
ATOM   1447  HB  VAL A  92      -8.528  19.616  -4.902  1.00  1.28           H  
ATOM   1448 1HG1 VAL A  92      -6.679  19.303  -3.323  1.00  1.28           H  
ATOM   1449 2HG1 VAL A  92      -8.256  19.239  -2.497  1.00  1.28           H  
ATOM   1450 3HG1 VAL A  92      -7.360  17.739  -2.827  1.00  1.28           H  
ATOM   1451 1HG2 VAL A  92      -6.513  18.489  -5.623  1.00  1.28           H  
ATOM   1452 2HG2 VAL A  92      -7.233  16.939  -5.118  1.00  1.28           H  
ATOM   1453 3HG2 VAL A  92      -7.954  17.874  -6.457  1.00  1.28           H  
ATOM   1454  N   GLU A  93     -10.893  18.877  -6.195  1.00  1.26           N  
ATOM   1455  CA  GLU A  93     -11.656  18.886  -7.440  1.00  1.26           C  
ATOM   1456  C   GLU A  93     -11.606  20.184  -8.237  1.00  1.26           C  
ATOM   1457  O   GLU A  93     -11.441  21.270  -7.676  1.00  1.26           O  
ATOM   1458  CB  GLU A  93     -13.116  18.656  -7.096  1.00  1.26           C  
ATOM   1459  CG  GLU A  93     -13.663  19.806  -6.230  1.00  1.26           C  
ATOM   1460  CD  GLU A  93     -15.090  19.696  -5.796  1.00  1.26           C  
ATOM   1461  OE1 GLU A  93     -15.698  18.687  -6.009  1.00  1.26           O  
ATOM   1462  OE2 GLU A  93     -15.583  20.665  -5.244  1.00  1.26           O  
ATOM   1463  H   GLU A  93     -10.810  19.727  -5.654  1.00  1.26           H  
ATOM   1464  HA  GLU A  93     -11.283  18.084  -8.074  1.00  1.26           H  
ATOM   1465 1HB  GLU A  93     -13.685  18.622  -8.013  1.00  1.26           H  
ATOM   1466 2HB  GLU A  93     -13.230  17.713  -6.579  1.00  1.26           H  
ATOM   1467 1HG  GLU A  93     -13.039  19.884  -5.340  1.00  1.26           H  
ATOM   1468 2HG  GLU A  93     -13.545  20.730  -6.795  1.00  1.26           H  
ATOM   1469  N   HIS A  94     -11.839  20.051  -9.549  1.00  1.24           N  
ATOM   1470  CA  HIS A  94     -11.968  21.184 -10.467  1.00  1.24           C  
ATOM   1471  C   HIS A  94     -13.069  20.913 -11.497  1.00  1.24           C  
ATOM   1472  O   HIS A  94     -13.247  19.778 -11.936  1.00  1.24           O  
ATOM   1473  CB  HIS A  94     -10.656  21.415 -11.217  1.00  1.24           C  
ATOM   1474  CG  HIS A  94      -9.478  21.688 -10.334  1.00  1.24           C  
ATOM   1475  ND1 HIS A  94      -9.196  22.937  -9.824  1.00  1.24           N  
ATOM   1476  CD2 HIS A  94      -8.514  20.864  -9.868  1.00  1.24           C  
ATOM   1477  CE1 HIS A  94      -8.104  22.868  -9.082  1.00  1.24           C  
ATOM   1478  NE2 HIS A  94      -7.670  21.620  -9.094  1.00  1.24           N  
ATOM   1479  H   HIS A  94     -11.923  19.102  -9.917  1.00  1.24           H  
ATOM   1480  HA  HIS A  94     -12.231  22.085  -9.915  1.00  1.24           H  
ATOM   1481 1HB  HIS A  94     -10.429  20.541 -11.823  1.00  1.24           H  
ATOM   1482 2HB  HIS A  94     -10.774  22.258 -11.896  1.00  1.24           H  
ATOM   1483  HD1 HIS A  94      -9.727  23.770  -9.971  1.00  1.24           H  
ATOM   1484  HD2 HIS A  94      -8.332  19.806 -10.004  1.00  1.24           H  
ATOM   1485  HE1 HIS A  94      -7.715  23.755  -8.586  1.00  1.24           H  
ATOM   1486  N   TYR A  95     -13.800  21.940 -11.931  1.00  1.23           N  
ATOM   1487  CA  TYR A  95     -14.779  21.660 -12.985  1.00  1.23           C  
ATOM   1488  C   TYR A  95     -15.146  22.845 -13.874  1.00  1.23           C  
ATOM   1489  O   TYR A  95     -14.907  24.013 -13.532  1.00  1.23           O  
ATOM   1490  CB  TYR A  95     -16.047  21.056 -12.373  1.00  1.23           C  
ATOM   1491  CG  TYR A  95     -16.828  21.940 -11.481  1.00  1.23           C  
ATOM   1492  CD1 TYR A  95     -17.869  22.673 -12.009  1.00  1.23           C  
ATOM   1493  CD2 TYR A  95     -16.516  22.027 -10.134  1.00  1.23           C  
ATOM   1494  CE1 TYR A  95     -18.613  23.501 -11.202  1.00  1.23           C  
ATOM   1495  CE2 TYR A  95     -17.255  22.858  -9.320  1.00  1.23           C  
ATOM   1496  CZ  TYR A  95     -18.303  23.596  -9.849  1.00  1.23           C  
ATOM   1497  OH  TYR A  95     -19.044  24.427  -9.039  1.00  1.23           O  
ATOM   1498  H   TYR A  95     -13.678  22.870 -11.559  1.00  1.23           H  
ATOM   1499  HA  TYR A  95     -14.345  20.910 -13.645  1.00  1.23           H  
ATOM   1500 1HB  TYR A  95     -16.709  20.716 -13.175  1.00  1.23           H  
ATOM   1501 2HB  TYR A  95     -15.769  20.189 -11.808  1.00  1.23           H  
ATOM   1502  HD1 TYR A  95     -18.098  22.590 -13.070  1.00  1.23           H  
ATOM   1503  HD2 TYR A  95     -15.691  21.442  -9.719  1.00  1.23           H  
ATOM   1504  HE1 TYR A  95     -19.436  24.078 -11.622  1.00  1.23           H  
ATOM   1505  HE2 TYR A  95     -17.014  22.934  -8.260  1.00  1.23           H  
ATOM   1506  HH  TYR A  95     -19.649  24.943  -9.579  1.00  1.23           H  
ATOM   1507  N   ARG A  96     -15.756  22.515 -15.017  1.00  1.25           N  
ATOM   1508  CA  ARG A  96     -16.288  23.484 -15.972  1.00  1.25           C  
ATOM   1509  C   ARG A  96     -17.649  23.056 -16.519  1.00  1.25           C  
ATOM   1510  O   ARG A  96     -17.877  21.878 -16.807  1.00  1.25           O  
ATOM   1511  CB  ARG A  96     -15.340  23.683 -17.141  1.00  1.25           C  
ATOM   1512  CG  ARG A  96     -13.981  24.309 -16.822  1.00  1.25           C  
ATOM   1513  CD  ARG A  96     -14.133  25.748 -16.461  1.00  1.25           C  
ATOM   1514  NE  ARG A  96     -12.852  26.416 -16.253  1.00  1.25           N  
ATOM   1515  CZ  ARG A  96     -12.162  26.443 -15.091  1.00  1.25           C  
ATOM   1516  NH1 ARG A  96     -12.620  25.839 -14.011  1.00  1.25           N  
ATOM   1517  NH2 ARG A  96     -11.008  27.092 -15.037  1.00  1.25           N  
ATOM   1518  H   ARG A  96     -15.852  21.518 -15.216  1.00  1.25           H  
ATOM   1519  HA  ARG A  96     -16.410  24.440 -15.460  1.00  1.25           H  
ATOM   1520 1HB  ARG A  96     -15.159  22.728 -17.631  1.00  1.25           H  
ATOM   1521 2HB  ARG A  96     -15.822  24.333 -17.862  1.00  1.25           H  
ATOM   1522 1HG  ARG A  96     -13.503  23.788 -16.000  1.00  1.25           H  
ATOM   1523 2HG  ARG A  96     -13.346  24.248 -17.706  1.00  1.25           H  
ATOM   1524 1HD  ARG A  96     -14.659  26.262 -17.265  1.00  1.25           H  
ATOM   1525 2HD  ARG A  96     -14.712  25.829 -15.541  1.00  1.25           H  
ATOM   1526  HE  ARG A  96     -12.450  26.899 -17.043  1.00  1.25           H  
ATOM   1527 1HH1 ARG A  96     -13.515  25.323 -14.023  1.00  1.25           H  
ATOM   1528 2HH1 ARG A  96     -12.090  25.876 -13.157  1.00  1.25           H  
ATOM   1529 1HH2 ARG A  96     -10.652  27.560 -15.860  1.00  1.25           H  
ATOM   1530 2HH2 ARG A  96     -10.486  27.121 -14.174  1.00  1.25           H  
ATOM   1531  N   VAL A  97     -18.550  24.022 -16.691  1.00  1.33           N  
ATOM   1532  CA  VAL A  97     -19.887  23.741 -17.217  1.00  1.33           C  
ATOM   1533  C   VAL A  97     -20.180  24.561 -18.468  1.00  1.33           C  
ATOM   1534  O   VAL A  97     -19.975  25.779 -18.468  1.00  1.33           O  
ATOM   1535  CB  VAL A  97     -20.954  24.064 -16.149  1.00  1.33           C  
ATOM   1536  CG1 VAL A  97     -22.356  23.774 -16.704  1.00  1.33           C  
ATOM   1537  CG2 VAL A  97     -20.658  23.272 -14.873  1.00  1.33           C  
ATOM   1538  H   VAL A  97     -18.312  24.973 -16.447  1.00  1.33           H  
ATOM   1539  HA  VAL A  97     -19.951  22.685 -17.476  1.00  1.33           H  
ATOM   1540  HB  VAL A  97     -20.921  25.128 -15.919  1.00  1.33           H  
ATOM   1541 1HG1 VAL A  97     -23.103  24.021 -15.952  1.00  1.33           H  
ATOM   1542 2HG1 VAL A  97     -22.529  24.380 -17.591  1.00  1.33           H  
ATOM   1543 3HG1 VAL A  97     -22.439  22.733 -16.964  1.00  1.33           H  
ATOM   1544 1HG2 VAL A  97     -21.402  23.509 -14.114  1.00  1.33           H  
ATOM   1545 2HG2 VAL A  97     -20.681  22.228 -15.079  1.00  1.33           H  
ATOM   1546 3HG2 VAL A  97     -19.675  23.540 -14.503  1.00  1.33           H  
ATOM   1547  N   TYR A  98     -20.689  23.914 -19.520  1.00  1.46           N  
ATOM   1548  CA  TYR A  98     -20.999  24.649 -20.735  1.00  1.46           C  
ATOM   1549  C   TYR A  98     -22.415  24.319 -21.228  1.00  1.46           C  
ATOM   1550  O   TYR A  98     -22.802  23.157 -21.242  1.00  1.46           O  
ATOM   1551  CB  TYR A  98     -20.042  24.189 -21.830  1.00  1.46           C  
ATOM   1552  CG  TYR A  98     -18.589  24.284 -21.460  1.00  1.46           C  
ATOM   1553  CD1 TYR A  98     -18.001  23.208 -20.797  1.00  1.46           C  
ATOM   1554  CD2 TYR A  98     -17.844  25.403 -21.766  1.00  1.46           C  
ATOM   1555  CE1 TYR A  98     -16.674  23.254 -20.452  1.00  1.46           C  
ATOM   1556  CE2 TYR A  98     -16.507  25.451 -21.415  1.00  1.46           C  
ATOM   1557  CZ  TYR A  98     -15.924  24.381 -20.764  1.00  1.46           C  
ATOM   1558  OH  TYR A  98     -14.593  24.430 -20.422  1.00  1.46           O  
ATOM   1559  H   TYR A  98     -20.811  22.903 -19.471  1.00  1.46           H  
ATOM   1560  HA  TYR A  98     -20.876  25.707 -20.547  1.00  1.46           H  
ATOM   1561 1HB  TYR A  98     -20.262  23.148 -22.083  1.00  1.46           H  
ATOM   1562 2HB  TYR A  98     -20.209  24.783 -22.731  1.00  1.46           H  
ATOM   1563  HD1 TYR A  98     -18.599  22.325 -20.555  1.00  1.46           H  
ATOM   1564  HD2 TYR A  98     -18.306  26.244 -22.282  1.00  1.46           H  
ATOM   1565  HE1 TYR A  98     -16.216  22.412 -19.937  1.00  1.46           H  
ATOM   1566  HE2 TYR A  98     -15.912  26.333 -21.654  1.00  1.46           H  
ATOM   1567  HH  TYR A  98     -14.215  25.257 -20.734  1.00  1.46           H  
ATOM   1568  N   PRO A  99     -23.238  25.288 -21.638  1.00  1.64           N  
ATOM   1569  CA  PRO A  99     -24.504  25.032 -22.305  1.00  1.64           C  
ATOM   1570  C   PRO A  99     -24.224  24.257 -23.584  1.00  1.64           C  
ATOM   1571  O   PRO A  99     -23.269  24.609 -24.282  1.00  1.64           O  
ATOM   1572  CB  PRO A  99     -25.021  26.445 -22.595  1.00  1.64           C  
ATOM   1573  CG  PRO A  99     -24.343  27.322 -21.547  1.00  1.64           C  
ATOM   1574  CD  PRO A  99     -22.967  26.702 -21.345  1.00  1.64           C  
ATOM   1575  HA  PRO A  99     -25.181  24.475 -21.641  1.00  1.64           H  
ATOM   1576 1HB  PRO A  99     -24.764  26.731 -23.626  1.00  1.64           H  
ATOM   1577 2HB  PRO A  99     -26.117  26.459 -22.523  1.00  1.64           H  
ATOM   1578 1HG  PRO A  99     -24.292  28.363 -21.903  1.00  1.64           H  
ATOM   1579 2HG  PRO A  99     -24.941  27.333 -20.623  1.00  1.64           H  
ATOM   1580 1HD  PRO A  99     -22.228  27.115 -22.049  1.00  1.64           H  
ATOM   1581 2HD  PRO A  99     -22.682  26.844 -20.288  1.00  1.64           H  
ATOM   1582  N   VAL A 100     -25.069  23.278 -23.918  1.00  1.87           N  
ATOM   1583  CA  VAL A 100     -24.936  22.484 -25.148  1.00  1.87           C  
ATOM   1584  C   VAL A 100     -25.967  21.360 -25.218  1.00  1.87           C  
ATOM   1585  O   VAL A 100     -27.052  21.551 -25.766  1.00  1.87           O  
ATOM   1586  OXT VAL A 100     -25.567  20.206 -25.058  1.00  1.87           O  
ATOM   1587  CB  VAL A 100     -23.523  21.868 -25.293  1.00  1.87           C  
ATOM   1588  CG1 VAL A 100     -23.234  20.988 -24.135  1.00  1.87           C  
ATOM   1589  CG2 VAL A 100     -23.465  21.054 -26.578  1.00  1.87           C  
ATOM   1590  H   VAL A 100     -25.821  23.035 -23.272  1.00  1.87           H  
ATOM   1591  HA  VAL A 100     -25.099  23.149 -25.996  1.00  1.87           H  
ATOM   1592  HB  VAL A 100     -22.768  22.634 -25.340  1.00  1.87           H  
ATOM   1593 1HG1 VAL A 100     -22.246  20.561 -24.277  1.00  1.87           H  
ATOM   1594 2HG1 VAL A 100     -23.254  21.566 -23.216  1.00  1.87           H  
ATOM   1595 3HG1 VAL A 100     -23.967  20.205 -24.073  1.00  1.87           H  
ATOM   1596 1HG2 VAL A 100     -22.473  20.615 -26.680  1.00  1.87           H  
ATOM   1597 2HG2 VAL A 100     -24.210  20.264 -26.548  1.00  1.87           H  
ATOM   1598 3HG2 VAL A 100     -23.663  21.706 -27.429  1.00  1.87           H  
TER    1599
ENDMDL

