REMARK ID 640617 MODEL 1 0055-PLE-1
PFRMAT TS
TARGET 0055-PLE-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   ASP A   1      -0.279  -0.473  -1.215  1.00  1.11           N  
ATOM      2  CA  ASP A   1       1.133  -0.555  -1.573  1.00  1.11           C  
ATOM      3  C   ASP A   1       1.806   0.806  -1.451  1.00  1.11           C  
ATOM      4  O   ASP A   1       1.446   1.775  -2.132  1.00  1.11           O  
ATOM      5  CB  ASP A   1       1.319  -1.139  -2.979  1.00  1.11           C  
ATOM      6  CG  ASP A   1       2.818  -1.368  -3.396  1.00  1.11           C  
ATOM      7  OD1 ASP A   1       3.713  -0.773  -2.804  1.00  1.11           O  
ATOM      8  OD2 ASP A   1       3.046  -2.162  -4.305  1.00  1.11           O  
ATOM      9 1H   ASP A   1      -0.598  -1.378  -0.904  1.00  1.11           H  
ATOM     10 2H   ASP A   1      -0.399   0.198  -0.469  1.00  1.11           H  
ATOM     11 3H   ASP A   1      -0.818  -0.185  -2.018  1.00  1.11           H  
ATOM     12  HA  ASP A   1       1.621  -1.232  -0.870  1.00  1.11           H  
ATOM     13 1HB  ASP A   1       0.788  -2.090  -3.050  1.00  1.11           H  
ATOM     14 2HB  ASP A   1       0.869  -0.465  -3.694  1.00  1.11           H  
ATOM     15  N   LYS A   2       2.765   0.876  -0.540  1.00  0.97           N  
ATOM     16  CA  LYS A   2       3.529   2.084  -0.273  1.00  0.97           C  
ATOM     17  C   LYS A   2       4.232   2.667  -1.500  1.00  0.97           C  
ATOM     18  O   LYS A   2       4.334   3.887  -1.620  1.00  0.97           O  
ATOM     19  CB  LYS A   2       4.554   1.817   0.828  1.00  0.97           C  
ATOM     20  CG  LYS A   2       5.405   3.017   1.209  1.00  0.97           C  
ATOM     21  CD  LYS A   2       6.318   2.695   2.392  1.00  0.97           C  
ATOM     22  CE  LYS A   2       7.240   3.858   2.696  1.00  0.97           C  
ATOM     23  NZ  LYS A   2       8.097   3.605   3.879  1.00  0.97           N  
ATOM     24  H   LYS A   2       3.009   0.038  -0.029  1.00  0.97           H  
ATOM     25  HA  LYS A   2       2.835   2.841   0.093  1.00  0.97           H  
ATOM     26 1HB  LYS A   2       4.044   1.468   1.725  1.00  0.97           H  
ATOM     27 2HB  LYS A   2       5.229   1.023   0.505  1.00  0.97           H  
ATOM     28 1HG  LYS A   2       6.025   3.313   0.356  1.00  0.97           H  
ATOM     29 2HG  LYS A   2       4.763   3.858   1.470  1.00  0.97           H  
ATOM     30 1HD  LYS A   2       5.713   2.479   3.273  1.00  0.97           H  
ATOM     31 2HD  LYS A   2       6.920   1.818   2.160  1.00  0.97           H  
ATOM     32 1HE  LYS A   2       7.881   4.019   1.835  1.00  0.97           H  
ATOM     33 2HE  LYS A   2       6.646   4.756   2.869  1.00  0.97           H  
ATOM     34 1HZ  LYS A   2       8.696   4.407   4.025  1.00  0.97           H  
ATOM     35 2HZ  LYS A   2       7.517   3.462   4.691  1.00  0.97           H  
ATOM     36 3HZ  LYS A   2       8.662   2.786   3.717  1.00  0.97           H  
ATOM     37  N   GLU A   3       4.762   1.823  -2.401  1.00  0.85           N  
ATOM     38  CA  GLU A   3       5.494   2.390  -3.539  1.00  0.85           C  
ATOM     39  C   GLU A   3       4.549   3.231  -4.384  1.00  0.85           C  
ATOM     40  O   GLU A   3       4.903   4.318  -4.839  1.00  0.85           O  
ATOM     41  CB  GLU A   3       6.181   1.320  -4.394  1.00  0.85           C  
ATOM     42  CG  GLU A   3       7.068   1.916  -5.520  1.00  0.85           C  
ATOM     43  CD  GLU A   3       7.885   0.887  -6.303  1.00  0.85           C  
ATOM     44  OE1 GLU A   3       7.757  -0.282  -6.046  1.00  0.85           O  
ATOM     45  OE2 GLU A   3       8.661   1.292  -7.146  1.00  0.85           O  
ATOM     46  H   GLU A   3       4.604   0.811  -2.332  1.00  0.85           H  
ATOM     47  HA  GLU A   3       6.270   3.051  -3.152  1.00  0.85           H  
ATOM     48 1HB  GLU A   3       6.802   0.688  -3.761  1.00  0.85           H  
ATOM     49 2HB  GLU A   3       5.423   0.682  -4.856  1.00  0.85           H  
ATOM     50 1HG  GLU A   3       6.421   2.450  -6.212  1.00  0.85           H  
ATOM     51 2HG  GLU A   3       7.745   2.645  -5.077  1.00  0.85           H  
ATOM     52  N   ILE A   4       3.329   2.734  -4.574  1.00  0.76           N  
ATOM     53  CA  ILE A   4       2.342   3.481  -5.330  1.00  0.76           C  
ATOM     54  C   ILE A   4       2.005   4.775  -4.628  1.00  0.76           C  
ATOM     55  O   ILE A   4       1.975   5.835  -5.255  1.00  0.76           O  
ATOM     56  CB  ILE A   4       1.047   2.679  -5.557  1.00  0.76           C  
ATOM     57  CG1 ILE A   4       1.289   1.512  -6.540  1.00  0.76           C  
ATOM     58  CG2 ILE A   4      -0.073   3.558  -5.976  1.00  0.76           C  
ATOM     59  CD1 ILE A   4       0.114   0.534  -6.652  1.00  0.76           C  
ATOM     60  H   ILE A   4       3.092   1.836  -4.169  1.00  0.76           H  
ATOM     61  HA  ILE A   4       2.765   3.723  -6.303  1.00  0.76           H  
ATOM     62  HB  ILE A   4       0.770   2.217  -4.611  1.00  0.76           H  
ATOM     63 1HG1 ILE A   4       1.497   1.914  -7.528  1.00  0.76           H  
ATOM     64 2HG1 ILE A   4       2.162   0.954  -6.199  1.00  0.76           H  
ATOM     65 1HG2 ILE A   4      -0.944   2.948  -6.067  1.00  0.76           H  
ATOM     66 2HG2 ILE A   4      -0.233   4.309  -5.214  1.00  0.76           H  
ATOM     67 3HG2 ILE A   4       0.131   4.038  -6.902  1.00  0.76           H  
ATOM     68 1HD1 ILE A   4       0.359  -0.259  -7.354  1.00  0.76           H  
ATOM     69 2HD1 ILE A   4      -0.099   0.100  -5.686  1.00  0.76           H  
ATOM     70 3HD1 ILE A   4      -0.766   1.066  -7.007  1.00  0.76           H  
ATOM     71  N   LYS A   5       1.789   4.706  -3.315  1.00  0.71           N  
ATOM     72  CA  LYS A   5       1.453   5.914  -2.578  1.00  0.71           C  
ATOM     73  C   LYS A   5       2.534   6.976  -2.754  1.00  0.71           C  
ATOM     74  O   LYS A   5       2.234   8.116  -3.124  1.00  0.71           O  
ATOM     75  CB  LYS A   5       1.264   5.600  -1.093  1.00  0.71           C  
ATOM     76  CG  LYS A   5       0.849   6.790  -0.218  1.00  0.71           C  
ATOM     77  CD  LYS A   5       0.643   6.352   1.238  1.00  0.71           C  
ATOM     78  CE  LYS A   5       0.065   7.477   2.104  1.00  0.71           C  
ATOM     79  NZ  LYS A   5       1.023   8.594   2.292  1.00  0.71           N  
ATOM     80  H   LYS A   5       1.835   3.801  -2.842  1.00  0.71           H  
ATOM     81  HA  LYS A   5       0.521   6.314  -2.976  1.00  0.71           H  
ATOM     82 1HB  LYS A   5       0.518   4.812  -0.982  1.00  0.71           H  
ATOM     83 2HB  LYS A   5       2.201   5.214  -0.691  1.00  0.71           H  
ATOM     84 1HG  LYS A   5       1.630   7.559  -0.251  1.00  0.71           H  
ATOM     85 2HG  LYS A   5      -0.075   7.225  -0.596  1.00  0.71           H  
ATOM     86 1HD  LYS A   5      -0.036   5.498   1.266  1.00  0.71           H  
ATOM     87 2HD  LYS A   5       1.601   6.044   1.656  1.00  0.71           H  
ATOM     88 1HE  LYS A   5      -0.835   7.865   1.628  1.00  0.71           H  
ATOM     89 2HE  LYS A   5      -0.198   7.072   3.080  1.00  0.71           H  
ATOM     90 1HZ  LYS A   5       0.611   9.318   2.854  1.00  0.71           H  
ATOM     91 2HZ  LYS A   5       1.862   8.268   2.735  1.00  0.71           H  
ATOM     92 3HZ  LYS A   5       1.266   9.003   1.378  1.00  0.71           H  
ATOM     93  N   GLU A   6       3.800   6.599  -2.534  1.00  0.67           N  
ATOM     94  CA  GLU A   6       4.877   7.577  -2.655  1.00  0.67           C  
ATOM     95  C   GLU A   6       5.009   8.129  -4.074  1.00  0.67           C  
ATOM     96  O   GLU A   6       5.239   9.331  -4.249  1.00  0.67           O  
ATOM     97  CB  GLU A   6       6.219   6.992  -2.189  1.00  0.67           C  
ATOM     98  CG  GLU A   6       6.328   6.783  -0.671  1.00  0.67           C  
ATOM     99  CD  GLU A   6       7.686   6.269  -0.218  1.00  0.67           C  
ATOM    100  OE1 GLU A   6       8.476   5.888  -1.050  1.00  0.67           O  
ATOM    101  OE2 GLU A   6       7.934   6.281   0.972  1.00  0.67           O  
ATOM    102  H   GLU A   6       4.005   5.638  -2.260  1.00  0.67           H  
ATOM    103  HA  GLU A   6       4.640   8.414  -1.998  1.00  0.67           H  
ATOM    104 1HB  GLU A   6       6.368   6.020  -2.669  1.00  0.67           H  
ATOM    105 2HB  GLU A   6       7.032   7.644  -2.505  1.00  0.67           H  
ATOM    106 1HG  GLU A   6       6.122   7.728  -0.170  1.00  0.67           H  
ATOM    107 2HG  GLU A   6       5.558   6.069  -0.368  1.00  0.67           H  
ATOM    108  N   LEU A   7       4.828   7.289  -5.096  1.00  0.65           N  
ATOM    109  CA  LEU A   7       4.902   7.795  -6.459  1.00  0.65           C  
ATOM    110  C   LEU A   7       3.793   8.786  -6.730  1.00  0.65           C  
ATOM    111  O   LEU A   7       4.028   9.832  -7.334  1.00  0.65           O  
ATOM    112  CB  LEU A   7       4.818   6.652  -7.452  1.00  0.65           C  
ATOM    113  CG  LEU A   7       6.031   5.757  -7.517  1.00  0.65           C  
ATOM    114  CD1 LEU A   7       5.713   4.550  -8.346  1.00  0.65           C  
ATOM    115  CD2 LEU A   7       7.172   6.532  -8.133  1.00  0.65           C  
ATOM    116  H   LEU A   7       4.660   6.294  -4.930  1.00  0.65           H  
ATOM    117  HA  LEU A   7       5.857   8.302  -6.586  1.00  0.65           H  
ATOM    118 1HB  LEU A   7       3.970   6.030  -7.166  1.00  0.65           H  
ATOM    119 2HB  LEU A   7       4.633   7.056  -8.447  1.00  0.65           H  
ATOM    120  HG  LEU A   7       6.307   5.432  -6.517  1.00  0.65           H  
ATOM    121 1HD1 LEU A   7       6.586   3.916  -8.385  1.00  0.65           H  
ATOM    122 2HD1 LEU A   7       4.890   4.003  -7.884  1.00  0.65           H  
ATOM    123 3HD1 LEU A   7       5.436   4.852  -9.353  1.00  0.65           H  
ATOM    124 1HD2 LEU A   7       8.050   5.897  -8.182  1.00  0.65           H  
ATOM    125 2HD2 LEU A   7       6.891   6.850  -9.141  1.00  0.65           H  
ATOM    126 3HD2 LEU A   7       7.391   7.408  -7.521  1.00  0.65           H  
ATOM    127  N   ILE A   8       2.591   8.507  -6.237  1.00  0.64           N  
ATOM    128  CA  ILE A   8       1.495   9.427  -6.460  1.00  0.64           C  
ATOM    129  C   ILE A   8       1.762  10.759  -5.785  1.00  0.64           C  
ATOM    130  O   ILE A   8       1.540  11.813  -6.388  1.00  0.64           O  
ATOM    131  CB  ILE A   8       0.152   8.846  -6.004  1.00  0.64           C  
ATOM    132  CG1 ILE A   8      -0.228   7.669  -6.936  1.00  0.64           C  
ATOM    133  CG2 ILE A   8      -0.913   9.932  -6.018  1.00  0.64           C  
ATOM    134  CD1 ILE A   8      -1.384   6.835  -6.455  1.00  0.64           C  
ATOM    135  H   ILE A   8       2.430   7.634  -5.731  1.00  0.64           H  
ATOM    136  HA  ILE A   8       1.418   9.606  -7.531  1.00  0.64           H  
ATOM    137  HB  ILE A   8       0.259   8.444  -4.992  1.00  0.64           H  
ATOM    138 1HG1 ILE A   8      -0.475   8.067  -7.918  1.00  0.64           H  
ATOM    139 2HG1 ILE A   8       0.640   7.018  -7.035  1.00  0.64           H  
ATOM    140 1HG2 ILE A   8      -1.861   9.512  -5.688  1.00  0.64           H  
ATOM    141 2HG2 ILE A   8      -0.618  10.737  -5.344  1.00  0.64           H  
ATOM    142 3HG2 ILE A   8      -1.019  10.326  -7.029  1.00  0.64           H  
ATOM    143 1HD1 ILE A   8      -1.573   6.030  -7.164  1.00  0.64           H  
ATOM    144 2HD1 ILE A   8      -1.139   6.417  -5.482  1.00  0.64           H  
ATOM    145 3HD1 ILE A   8      -2.271   7.457  -6.368  1.00  0.64           H  
ATOM    146  N   GLU A   9       2.244  10.731  -4.539  1.00  0.63           N  
ATOM    147  CA  GLU A   9       2.528  11.985  -3.858  1.00  0.63           C  
ATOM    148  C   GLU A   9       3.624  12.769  -4.587  1.00  0.63           C  
ATOM    149  O   GLU A   9       3.505  13.985  -4.753  1.00  0.63           O  
ATOM    150  CB  GLU A   9       2.950  11.731  -2.405  1.00  0.63           C  
ATOM    151  CG  GLU A   9       1.827  11.217  -1.494  1.00  0.63           C  
ATOM    152  CD  GLU A   9       2.284  10.931  -0.073  1.00  0.63           C  
ATOM    153  OE1 GLU A   9       3.442  11.110   0.220  1.00  0.63           O  
ATOM    154  OE2 GLU A   9       1.465  10.497   0.720  1.00  0.63           O  
ATOM    155  H   GLU A   9       2.401   9.835  -4.072  1.00  0.63           H  
ATOM    156  HA  GLU A   9       1.621  12.587  -3.855  1.00  0.63           H  
ATOM    157 1HB  GLU A   9       3.751  10.988  -2.392  1.00  0.63           H  
ATOM    158 2HB  GLU A   9       3.347  12.650  -1.974  1.00  0.63           H  
ATOM    159 1HG  GLU A   9       1.031  11.959  -1.466  1.00  0.63           H  
ATOM    160 2HG  GLU A   9       1.419  10.305  -1.928  1.00  0.63           H  
ATOM    161  N   LYS A  10       4.667  12.078  -5.078  1.00  0.63           N  
ATOM    162  CA  LYS A  10       5.738  12.763  -5.801  1.00  0.63           C  
ATOM    163  C   LYS A  10       5.176  13.408  -7.064  1.00  0.63           C  
ATOM    164  O   LYS A  10       5.475  14.566  -7.367  1.00  0.63           O  
ATOM    165  CB  LYS A  10       6.895  11.817  -6.133  1.00  0.63           C  
ATOM    166  CG  LYS A  10       8.100  12.514  -6.797  1.00  0.63           C  
ATOM    167  CD  LYS A  10       9.282  11.547  -7.008  1.00  0.63           C  
ATOM    168  CE  LYS A  10      10.377  12.175  -7.898  1.00  0.63           C  
ATOM    169  NZ  LYS A  10      11.075  13.303  -7.267  1.00  0.63           N  
ATOM    170  H   LYS A  10       4.735  11.072  -4.913  1.00  0.63           H  
ATOM    171  HA  LYS A  10       6.126  13.561  -5.166  1.00  0.63           H  
ATOM    172 1HB  LYS A  10       7.234  11.323  -5.222  1.00  0.63           H  
ATOM    173 2HB  LYS A  10       6.536  11.036  -6.810  1.00  0.63           H  
ATOM    174 1HG  LYS A  10       7.789  12.933  -7.745  1.00  0.63           H  
ATOM    175 2HG  LYS A  10       8.431  13.334  -6.160  1.00  0.63           H  
ATOM    176 1HD  LYS A  10       9.716  11.288  -6.042  1.00  0.63           H  
ATOM    177 2HD  LYS A  10       8.917  10.634  -7.476  1.00  0.63           H  
ATOM    178 1HE  LYS A  10      11.105  11.417  -8.173  1.00  0.63           H  
ATOM    179 2HE  LYS A  10       9.920  12.548  -8.788  1.00  0.63           H  
ATOM    180 1HZ  LYS A  10      11.733  13.659  -7.981  1.00  0.63           H  
ATOM    181 2HZ  LYS A  10      10.420  14.025  -7.031  1.00  0.63           H  
ATOM    182 3HZ  LYS A  10      11.564  13.007  -6.439  1.00  0.63           H  
ATOM    183  N   ILE A  11       4.319  12.678  -7.781  1.00  0.62           N  
ATOM    184  CA  ILE A  11       3.704  13.217  -8.981  1.00  0.62           C  
ATOM    185  C   ILE A  11       2.881  14.445  -8.636  1.00  0.62           C  
ATOM    186  O   ILE A  11       3.004  15.471  -9.299  1.00  0.62           O  
ATOM    187  CB  ILE A  11       2.822  12.161  -9.677  1.00  0.62           C  
ATOM    188  CG1 ILE A  11       3.696  11.046 -10.282  1.00  0.62           C  
ATOM    189  CG2 ILE A  11       1.954  12.790 -10.726  1.00  0.62           C  
ATOM    190  CD1 ILE A  11       2.922   9.817 -10.720  1.00  0.62           C  
ATOM    191  H   ILE A  11       4.103  11.722  -7.497  1.00  0.62           H  
ATOM    192  HA  ILE A  11       4.492  13.514  -9.671  1.00  0.62           H  
ATOM    193  HB  ILE A  11       2.185  11.690  -8.930  1.00  0.62           H  
ATOM    194 1HG1 ILE A  11       4.216  11.445 -11.149  1.00  0.62           H  
ATOM    195 2HG1 ILE A  11       4.428  10.742  -9.552  1.00  0.62           H  
ATOM    196 1HG2 ILE A  11       1.339  12.025 -11.178  1.00  0.62           H  
ATOM    197 2HG2 ILE A  11       1.328  13.530 -10.254  1.00  0.62           H  
ATOM    198 3HG2 ILE A  11       2.557  13.257 -11.480  1.00  0.62           H  
ATOM    199 1HD1 ILE A  11       3.609   9.079 -11.137  1.00  0.62           H  
ATOM    200 2HD1 ILE A  11       2.413   9.389  -9.857  1.00  0.62           H  
ATOM    201 3HD1 ILE A  11       2.191  10.096 -11.470  1.00  0.62           H  
ATOM    202  N   LYS A  12       2.075  14.377  -7.575  1.00  0.62           N  
ATOM    203  CA  LYS A  12       1.271  15.530  -7.196  1.00  0.62           C  
ATOM    204  C   LYS A  12       2.150  16.751  -6.954  1.00  0.62           C  
ATOM    205  O   LYS A  12       1.891  17.822  -7.511  1.00  0.62           O  
ATOM    206  CB  LYS A  12       0.452  15.232  -5.935  1.00  0.62           C  
ATOM    207  CG  LYS A  12      -0.472  16.372  -5.471  1.00  0.62           C  
ATOM    208  CD  LYS A  12      -1.269  15.958  -4.226  1.00  0.62           C  
ATOM    209  CE  LYS A  12      -2.308  17.013  -3.829  1.00  0.62           C  
ATOM    210  NZ  LYS A  12      -1.680  18.277  -3.359  1.00  0.62           N  
ATOM    211  H   LYS A  12       2.003  13.508  -7.045  1.00  0.62           H  
ATOM    212  HA  LYS A  12       0.590  15.761  -8.014  1.00  0.62           H  
ATOM    213 1HB  LYS A  12      -0.153  14.340  -6.101  1.00  0.62           H  
ATOM    214 2HB  LYS A  12       1.133  15.007  -5.114  1.00  0.62           H  
ATOM    215 1HG  LYS A  12       0.131  17.256  -5.230  1.00  0.62           H  
ATOM    216 2HG  LYS A  12      -1.164  16.636  -6.269  1.00  0.62           H  
ATOM    217 1HD  LYS A  12      -1.776  15.012  -4.421  1.00  0.62           H  
ATOM    218 2HD  LYS A  12      -0.578  15.815  -3.395  1.00  0.62           H  
ATOM    219 1HE  LYS A  12      -2.938  17.234  -4.689  1.00  0.62           H  
ATOM    220 2HE  LYS A  12      -2.930  16.612  -3.030  1.00  0.62           H  
ATOM    221 1HZ  LYS A  12      -2.385  18.949  -3.115  1.00  0.62           H  
ATOM    222 2HZ  LYS A  12      -1.097  18.106  -2.561  1.00  0.62           H  
ATOM    223 3HZ  LYS A  12      -1.104  18.681  -4.112  1.00  0.62           H  
ATOM    224  N   GLU A  13       3.214  16.596  -6.155  1.00  0.62           N  
ATOM    225  CA  GLU A  13       4.064  17.746  -5.859  1.00  0.62           C  
ATOM    226  C   GLU A  13       4.720  18.309  -7.116  1.00  0.62           C  
ATOM    227  O   GLU A  13       4.797  19.532  -7.293  1.00  0.62           O  
ATOM    228  CB  GLU A  13       5.154  17.378  -4.838  1.00  0.62           C  
ATOM    229  CG  GLU A  13       4.645  17.145  -3.402  1.00  0.62           C  
ATOM    230  CD  GLU A  13       5.756  16.807  -2.404  1.00  0.62           C  
ATOM    231  OE1 GLU A  13       6.879  16.625  -2.818  1.00  0.62           O  
ATOM    232  OE2 GLU A  13       5.471  16.751  -1.227  1.00  0.62           O  
ATOM    233  H   GLU A  13       3.408  15.685  -5.734  1.00  0.62           H  
ATOM    234  HA  GLU A  13       3.438  18.528  -5.428  1.00  0.62           H  
ATOM    235 1HB  GLU A  13       5.650  16.460  -5.165  1.00  0.62           H  
ATOM    236 2HB  GLU A  13       5.906  18.165  -4.809  1.00  0.62           H  
ATOM    237 1HG  GLU A  13       4.125  18.040  -3.064  1.00  0.62           H  
ATOM    238 2HG  GLU A  13       3.923  16.326  -3.423  1.00  0.62           H  
ATOM    239  N   LEU A  14       5.158  17.433  -8.013  1.00  0.62           N  
ATOM    240  CA  LEU A  14       5.771  17.897  -9.240  1.00  0.62           C  
ATOM    241  C   LEU A  14       4.755  18.593 -10.133  1.00  0.62           C  
ATOM    242  O   LEU A  14       5.085  19.587 -10.775  1.00  0.62           O  
ATOM    243  CB  LEU A  14       6.411  16.746  -9.975  1.00  0.62           C  
ATOM    244  CG  LEU A  14       7.622  16.133  -9.344  1.00  0.62           C  
ATOM    245  CD1 LEU A  14       7.954  14.918 -10.120  1.00  0.62           C  
ATOM    246  CD2 LEU A  14       8.782  17.111  -9.351  1.00  0.62           C  
ATOM    247  H   LEU A  14       5.088  16.429  -7.827  1.00  0.62           H  
ATOM    248  HA  LEU A  14       6.549  18.613  -8.983  1.00  0.62           H  
ATOM    249 1HB  LEU A  14       5.665  15.961 -10.059  1.00  0.62           H  
ATOM    250 2HB  LEU A  14       6.692  17.081 -10.957  1.00  0.62           H  
ATOM    251  HG  LEU A  14       7.396  15.847  -8.320  1.00  0.62           H  
ATOM    252 1HD1 LEU A  14       8.817  14.434  -9.686  1.00  0.62           H  
ATOM    253 2HD1 LEU A  14       7.099  14.265 -10.082  1.00  0.62           H  
ATOM    254 3HD1 LEU A  14       8.171  15.186 -11.154  1.00  0.62           H  
ATOM    255 1HD2 LEU A  14       9.654  16.638  -8.897  1.00  0.62           H  
ATOM    256 2HD2 LEU A  14       9.024  17.379 -10.369  1.00  0.62           H  
ATOM    257 3HD2 LEU A  14       8.515  18.004  -8.787  1.00  0.62           H  
ATOM    258  N   ILE A  15       3.513  18.105 -10.167  1.00  0.62           N  
ATOM    259  CA  ILE A  15       2.496  18.759 -10.977  1.00  0.62           C  
ATOM    260  C   ILE A  15       2.242  20.152 -10.456  1.00  0.62           C  
ATOM    261  O   ILE A  15       2.145  21.101 -11.237  1.00  0.62           O  
ATOM    262  CB  ILE A  15       1.171  17.984 -11.041  1.00  0.62           C  
ATOM    263  CG1 ILE A  15       1.362  16.684 -11.836  1.00  0.62           C  
ATOM    264  CG2 ILE A  15       0.126  18.863 -11.693  1.00  0.62           C  
ATOM    265  CD1 ILE A  15       0.226  15.732 -11.726  1.00  0.62           C  
ATOM    266  H   ILE A  15       3.275  17.265  -9.638  1.00  0.62           H  
ATOM    267  HA  ILE A  15       2.870  18.845 -11.995  1.00  0.62           H  
ATOM    268  HB  ILE A  15       0.858  17.713 -10.030  1.00  0.62           H  
ATOM    269 1HG1 ILE A  15       1.491  16.932 -12.887  1.00  0.62           H  
ATOM    270 2HG1 ILE A  15       2.260  16.189 -11.487  1.00  0.62           H  
ATOM    271 1HG2 ILE A  15      -0.822  18.328 -11.741  1.00  0.62           H  
ATOM    272 2HG2 ILE A  15       0.004  19.771 -11.103  1.00  0.62           H  
ATOM    273 3HG2 ILE A  15       0.450  19.123 -12.702  1.00  0.62           H  
ATOM    274 1HD1 ILE A  15       0.452  14.853 -12.310  1.00  0.62           H  
ATOM    275 2HD1 ILE A  15       0.088  15.456 -10.682  1.00  0.62           H  
ATOM    276 3HD1 ILE A  15      -0.685  16.197 -12.101  1.00  0.62           H  
ATOM    277  N   GLU A  16       2.138  20.296  -9.133  1.00  0.62           N  
ATOM    278  CA  GLU A  16       1.901  21.618  -8.585  1.00  0.62           C  
ATOM    279  C   GLU A  16       3.058  22.546  -8.964  1.00  0.62           C  
ATOM    280  O   GLU A  16       2.822  23.690  -9.363  1.00  0.62           O  
ATOM    281  CB  GLU A  16       1.734  21.546  -7.059  1.00  0.62           C  
ATOM    282  CG  GLU A  16       0.436  20.865  -6.602  1.00  0.62           C  
ATOM    283  CD  GLU A  16       0.320  20.718  -5.097  1.00  0.62           C  
ATOM    284  OE1 GLU A  16       1.224  21.100  -4.394  1.00  0.62           O  
ATOM    285  OE2 GLU A  16      -0.686  20.186  -4.651  1.00  0.62           O  
ATOM    286  H   GLU A  16       2.211  19.480  -8.521  1.00  0.62           H  
ATOM    287  HA  GLU A  16       0.985  22.016  -9.018  1.00  0.62           H  
ATOM    288 1HB  GLU A  16       2.569  20.986  -6.633  1.00  0.62           H  
ATOM    289 2HB  GLU A  16       1.761  22.550  -6.639  1.00  0.62           H  
ATOM    290 1HG  GLU A  16      -0.410  21.448  -6.964  1.00  0.62           H  
ATOM    291 2HG  GLU A  16       0.382  19.880  -7.062  1.00  0.62           H  
ATOM    292  N   LYS A  17       4.299  22.034  -8.916  1.00  0.61           N  
ATOM    293  CA  LYS A  17       5.469  22.814  -9.316  1.00  0.61           C  
ATOM    294  C   LYS A  17       5.388  23.192 -10.796  1.00  0.61           C  
ATOM    295  O   LYS A  17       5.624  24.343 -11.166  1.00  0.61           O  
ATOM    296  CB  LYS A  17       6.764  22.048  -9.033  1.00  0.61           C  
ATOM    297  CG  LYS A  17       8.047  22.797  -9.392  1.00  0.61           C  
ATOM    298  CD  LYS A  17       9.295  21.978  -9.030  1.00  0.61           C  
ATOM    299  CE  LYS A  17      10.569  22.631  -9.582  1.00  0.61           C  
ATOM    300  NZ  LYS A  17      10.898  23.910  -8.912  1.00  0.61           N  
ATOM    301  H   LYS A  17       4.433  21.087  -8.557  1.00  0.61           H  
ATOM    302  HA  LYS A  17       5.482  23.737  -8.736  1.00  0.61           H  
ATOM    303 1HB  LYS A  17       6.802  21.775  -7.979  1.00  0.61           H  
ATOM    304 2HB  LYS A  17       6.762  21.122  -9.602  1.00  0.61           H  
ATOM    305 1HG  LYS A  17       8.048  22.996 -10.459  1.00  0.61           H  
ATOM    306 2HG  LYS A  17       8.076  23.751  -8.864  1.00  0.61           H  
ATOM    307 1HD  LYS A  17       9.377  21.895  -7.946  1.00  0.61           H  
ATOM    308 2HD  LYS A  17       9.199  20.974  -9.448  1.00  0.61           H  
ATOM    309 1HE  LYS A  17      11.407  21.947  -9.473  1.00  0.61           H  
ATOM    310 2HE  LYS A  17      10.423  22.838 -10.632  1.00  0.61           H  
ATOM    311 1HZ  LYS A  17      11.741  24.287  -9.373  1.00  0.61           H  
ATOM    312 2HZ  LYS A  17      10.143  24.563  -9.022  1.00  0.61           H  
ATOM    313 3HZ  LYS A  17      11.073  23.761  -7.933  1.00  0.61           H  
ATOM    314  N   ALA A  18       5.041  22.232 -11.658  1.00  0.61           N  
ATOM    315  CA  ALA A  18       4.952  22.523 -13.082  1.00  0.61           C  
ATOM    316  C   ALA A  18       3.934  23.625 -13.326  1.00  0.61           C  
ATOM    317  O   ALA A  18       4.185  24.553 -14.098  1.00  0.61           O  
ATOM    318  CB  ALA A  18       4.539  21.277 -13.857  1.00  0.61           C  
ATOM    319  H   ALA A  18       4.857  21.291 -11.322  1.00  0.61           H  
ATOM    320  HA  ALA A  18       5.927  22.864 -13.427  1.00  0.61           H  
ATOM    321 1HB  ALA A  18       4.486  21.510 -14.920  1.00  0.61           H  
ATOM    322 2HB  ALA A  18       5.264  20.487 -13.696  1.00  0.61           H  
ATOM    323 3HB  ALA A  18       3.562  20.945 -13.507  1.00  0.61           H  
ATOM    324  N   LYS A  19       2.803  23.567 -12.620  1.00  0.61           N  
ATOM    325  CA  LYS A  19       1.779  24.578 -12.797  1.00  0.61           C  
ATOM    326  C   LYS A  19       2.235  25.937 -12.281  1.00  0.61           C  
ATOM    327  O   LYS A  19       2.007  26.950 -12.942  1.00  0.61           O  
ATOM    328  CB  LYS A  19       0.474  24.133 -12.137  1.00  0.61           C  
ATOM    329  CG  LYS A  19      -0.221  22.991 -12.888  1.00  0.61           C  
ATOM    330  CD  LYS A  19      -1.495  22.552 -12.194  1.00  0.61           C  
ATOM    331  CE  LYS A  19      -2.204  21.479 -12.997  1.00  0.61           C  
ATOM    332  NZ  LYS A  19      -3.427  20.970 -12.319  1.00  0.61           N  
ATOM    333  H   LYS A  19       2.640  22.786 -11.982  1.00  0.61           H  
ATOM    334  HA  LYS A  19       1.589  24.681 -13.864  1.00  0.61           H  
ATOM    335 1HB  LYS A  19       0.685  23.787 -11.122  1.00  0.61           H  
ATOM    336 2HB  LYS A  19      -0.213  24.976 -12.067  1.00  0.61           H  
ATOM    337 1HG  LYS A  19      -0.456  23.311 -13.902  1.00  0.61           H  
ATOM    338 2HG  LYS A  19       0.459  22.138 -12.947  1.00  0.61           H  
ATOM    339 1HD  LYS A  19      -1.248  22.154 -11.207  1.00  0.61           H  
ATOM    340 2HD  LYS A  19      -2.160  23.404 -12.070  1.00  0.61           H  
ATOM    341 1HE  LYS A  19      -2.490  21.892 -13.962  1.00  0.61           H  
ATOM    342 2HE  LYS A  19      -1.529  20.651 -13.164  1.00  0.61           H  
ATOM    343 1HZ  LYS A  19      -3.832  20.261 -12.938  1.00  0.61           H  
ATOM    344 2HZ  LYS A  19      -3.191  20.556 -11.435  1.00  0.61           H  
ATOM    345 3HZ  LYS A  19      -4.086  21.714 -12.180  1.00  0.61           H  
ATOM    346  N   GLU A  20       2.924  25.977 -11.137  1.00  0.61           N  
ATOM    347  CA  GLU A  20       3.408  27.255 -10.620  1.00  0.61           C  
ATOM    348  C   GLU A  20       4.354  27.912 -11.621  1.00  0.61           C  
ATOM    349  O   GLU A  20       4.249  29.108 -11.907  1.00  0.61           O  
ATOM    350  CB  GLU A  20       4.118  27.076  -9.269  1.00  0.61           C  
ATOM    351  CG  GLU A  20       4.641  28.386  -8.665  1.00  0.61           C  
ATOM    352  CD  GLU A  20       5.295  28.246  -7.287  1.00  0.61           C  
ATOM    353  OE1 GLU A  20       5.316  27.172  -6.744  1.00  0.61           O  
ATOM    354  OE2 GLU A  20       5.797  29.242  -6.800  1.00  0.61           O  
ATOM    355  H   GLU A  20       3.088  25.119 -10.608  1.00  0.61           H  
ATOM    356  HA  GLU A  20       2.553  27.915 -10.478  1.00  0.61           H  
ATOM    357 1HB  GLU A  20       3.435  26.612  -8.557  1.00  0.61           H  
ATOM    358 2HB  GLU A  20       4.965  26.398  -9.396  1.00  0.61           H  
ATOM    359 1HG  GLU A  20       5.376  28.796  -9.358  1.00  0.61           H  
ATOM    360 2HG  GLU A  20       3.815  29.092  -8.600  1.00  0.61           H  
ATOM    361  N   LEU A  21       5.259  27.117 -12.185  1.00  0.61           N  
ATOM    362  CA  LEU A  21       6.226  27.620 -13.148  1.00  0.61           C  
ATOM    363  C   LEU A  21       5.544  28.146 -14.407  1.00  0.61           C  
ATOM    364  O   LEU A  21       5.910  29.210 -14.918  1.00  0.61           O  
ATOM    365  CB  LEU A  21       7.177  26.487 -13.490  1.00  0.61           C  
ATOM    366  CG  LEU A  21       8.107  26.075 -12.384  1.00  0.61           C  
ATOM    367  CD1 LEU A  21       8.774  24.798 -12.750  1.00  0.61           C  
ATOM    368  CD2 LEU A  21       9.128  27.157 -12.198  1.00  0.61           C  
ATOM    369  H   LEU A  21       5.293  26.132 -11.912  1.00  0.61           H  
ATOM    370  HA  LEU A  21       6.782  28.433 -12.687  1.00  0.61           H  
ATOM    371 1HB  LEU A  21       6.589  25.615 -13.772  1.00  0.61           H  
ATOM    372 2HB  LEU A  21       7.791  26.796 -14.336  1.00  0.61           H  
ATOM    373  HG  LEU A  21       7.550  25.925 -11.460  1.00  0.61           H  
ATOM    374 1HD1 LEU A  21       9.451  24.511 -11.962  1.00  0.61           H  
ATOM    375 2HD1 LEU A  21       8.026  24.024 -12.891  1.00  0.61           H  
ATOM    376 3HD1 LEU A  21       9.323  24.950 -13.656  1.00  0.61           H  
ATOM    377 1HD2 LEU A  21       9.822  26.876 -11.406  1.00  0.61           H  
ATOM    378 2HD2 LEU A  21       9.685  27.300 -13.132  1.00  0.61           H  
ATOM    379 3HD2 LEU A  21       8.621  28.078 -11.928  1.00  0.61           H  
ATOM    380  N   ILE A  22       4.514  27.438 -14.875  1.00  0.61           N  
ATOM    381  CA  ILE A  22       3.770  27.861 -16.053  1.00  0.61           C  
ATOM    382  C   ILE A  22       2.998  29.151 -15.776  1.00  0.61           C  
ATOM    383  O   ILE A  22       3.021  30.074 -16.597  1.00  0.61           O  
ATOM    384  CB  ILE A  22       2.846  26.733 -16.558  1.00  0.61           C  
ATOM    385  CG1 ILE A  22       3.742  25.568 -17.101  1.00  0.61           C  
ATOM    386  CG2 ILE A  22       1.936  27.247 -17.664  1.00  0.61           C  
ATOM    387  CD1 ILE A  22       3.014  24.254 -17.364  1.00  0.61           C  
ATOM    388  H   ILE A  22       4.260  26.558 -14.422  1.00  0.61           H  
ATOM    389  HA  ILE A  22       4.485  28.066 -16.847  1.00  0.61           H  
ATOM    390  HB  ILE A  22       2.249  26.350 -15.728  1.00  0.61           H  
ATOM    391 1HG1 ILE A  22       4.199  25.893 -18.036  1.00  0.61           H  
ATOM    392 2HG1 ILE A  22       4.529  25.386 -16.382  1.00  0.61           H  
ATOM    393 1HG2 ILE A  22       1.292  26.439 -18.021  1.00  0.61           H  
ATOM    394 2HG2 ILE A  22       1.326  28.045 -17.275  1.00  0.61           H  
ATOM    395 3HG2 ILE A  22       2.540  27.617 -18.487  1.00  0.61           H  
ATOM    396 1HD1 ILE A  22       3.722  23.518 -17.735  1.00  0.61           H  
ATOM    397 2HD1 ILE A  22       2.572  23.895 -16.432  1.00  0.61           H  
ATOM    398 3HD1 ILE A  22       2.228  24.405 -18.108  1.00  0.61           H  
ATOM    399  N   GLU A  23       2.327  29.245 -14.622  1.00  0.62           N  
ATOM    400  CA  GLU A  23       1.581  30.463 -14.328  1.00  0.62           C  
ATOM    401  C   GLU A  23       2.522  31.661 -14.189  1.00  0.62           C  
ATOM    402  O   GLU A  23       2.206  32.754 -14.673  1.00  0.62           O  
ATOM    403  CB  GLU A  23       0.749  30.304 -13.049  1.00  0.62           C  
ATOM    404  CG  GLU A  23      -0.450  29.317 -13.151  1.00  0.62           C  
ATOM    405  CD  GLU A  23      -1.539  29.732 -14.137  1.00  0.62           C  
ATOM    406  OE1 GLU A  23      -1.997  30.846 -14.063  1.00  0.62           O  
ATOM    407  OE2 GLU A  23      -1.916  28.916 -14.970  1.00  0.62           O  
ATOM    408  H   GLU A  23       2.325  28.466 -13.963  1.00  0.62           H  
ATOM    409  HA  GLU A  23       0.906  30.660 -15.153  1.00  0.62           H  
ATOM    410 1HB  GLU A  23       1.401  29.943 -12.248  1.00  0.62           H  
ATOM    411 2HB  GLU A  23       0.364  31.275 -12.743  1.00  0.62           H  
ATOM    412 1HG  GLU A  23      -0.066  28.347 -13.460  1.00  0.62           H  
ATOM    413 2HG  GLU A  23      -0.887  29.198 -12.161  1.00  0.62           H  
ATOM    414  N   LYS A  24       3.700  31.461 -13.584  1.00  0.64           N  
ATOM    415  CA  LYS A  24       4.653  32.557 -13.475  1.00  0.64           C  
ATOM    416  C   LYS A  24       5.172  32.939 -14.854  1.00  0.64           C  
ATOM    417  O   LYS A  24       5.345  34.121 -15.160  1.00  0.64           O  
ATOM    418  CB  LYS A  24       5.796  32.207 -12.528  1.00  0.64           C  
ATOM    419  CG  LYS A  24       5.413  32.174 -11.064  1.00  0.64           C  
ATOM    420  CD  LYS A  24       6.605  31.812 -10.195  1.00  0.64           C  
ATOM    421  CE  LYS A  24       6.227  31.831  -8.718  1.00  0.64           C  
ATOM    422  NZ  LYS A  24       7.365  31.436  -7.841  1.00  0.64           N  
ATOM    423  H   LYS A  24       3.924  30.552 -13.174  1.00  0.64           H  
ATOM    424  HA  LYS A  24       4.134  33.424 -13.065  1.00  0.64           H  
ATOM    425 1HB  LYS A  24       6.164  31.210 -12.774  1.00  0.64           H  
ATOM    426 2HB  LYS A  24       6.609  32.915 -12.652  1.00  0.64           H  
ATOM    427 1HG  LYS A  24       5.032  33.151 -10.766  1.00  0.64           H  
ATOM    428 2HG  LYS A  24       4.627  31.434 -10.913  1.00  0.64           H  
ATOM    429 1HD  LYS A  24       6.946  30.806 -10.459  1.00  0.64           H  
ATOM    430 2HD  LYS A  24       7.418  32.513 -10.371  1.00  0.64           H  
ATOM    431 1HE  LYS A  24       5.904  32.833  -8.445  1.00  0.64           H  
ATOM    432 2HE  LYS A  24       5.405  31.147  -8.559  1.00  0.64           H  
ATOM    433 1HZ  LYS A  24       7.064  31.454  -6.871  1.00  0.64           H  
ATOM    434 2HZ  LYS A  24       7.672  30.498  -8.078  1.00  0.64           H  
ATOM    435 3HZ  LYS A  24       8.130  32.077  -7.969  1.00  0.64           H  
ATOM    436  N   ALA A  25       5.398  31.947 -15.715  1.00  0.67           N  
ATOM    437  CA  ALA A  25       5.861  32.243 -17.054  1.00  0.67           C  
ATOM    438  C   ALA A  25       4.850  33.106 -17.787  1.00  0.67           C  
ATOM    439  O   ALA A  25       5.230  34.043 -18.496  1.00  0.67           O  
ATOM    440  CB  ALA A  25       6.087  30.970 -17.817  1.00  0.67           C  
ATOM    441  H   ALA A  25       5.278  30.974 -15.431  1.00  0.67           H  
ATOM    442  HA  ALA A  25       6.793  32.796 -16.983  1.00  0.67           H  
ATOM    443 1HB  ALA A  25       6.441  31.232 -18.806  1.00  0.67           H  
ATOM    444 2HB  ALA A  25       6.827  30.357 -17.303  1.00  0.67           H  
ATOM    445 3HB  ALA A  25       5.159  30.420 -17.897  1.00  0.67           H  
ATOM    446  N   LYS A  26       3.554  32.818 -17.590  1.00  0.73           N  
ATOM    447  CA  LYS A  26       2.513  33.614 -18.223  1.00  0.73           C  
ATOM    448  C   LYS A  26       2.516  35.030 -17.681  1.00  0.73           C  
ATOM    449  O   LYS A  26       2.472  35.989 -18.454  1.00  0.73           O  
ATOM    450  CB  LYS A  26       1.137  32.972 -18.031  1.00  0.73           C  
ATOM    451  CG  LYS A  26       0.960  31.745 -18.850  1.00  0.73           C  
ATOM    452  CD  LYS A  26      -0.462  31.219 -18.875  1.00  0.73           C  
ATOM    453  CE  LYS A  26      -0.812  30.524 -17.595  1.00  0.73           C  
ATOM    454  NZ  LYS A  26      -2.088  29.756 -17.702  1.00  0.73           N  
ATOM    455  H   LYS A  26       3.301  32.013 -17.015  1.00  0.73           H  
ATOM    456  HA  LYS A  26       2.719  33.662 -19.291  1.00  0.73           H  
ATOM    457 1HB  LYS A  26       1.002  32.702 -16.983  1.00  0.73           H  
ATOM    458 2HB  LYS A  26       0.356  33.688 -18.294  1.00  0.73           H  
ATOM    459 1HG  LYS A  26       1.265  31.974 -19.849  1.00  0.73           H  
ATOM    460 2HG  LYS A  26       1.610  30.970 -18.459  1.00  0.73           H  
ATOM    461 1HD  LYS A  26      -1.156  32.042 -19.034  1.00  0.73           H  
ATOM    462 2HD  LYS A  26      -0.574  30.505 -19.694  1.00  0.73           H  
ATOM    463 1HE  LYS A  26      -0.017  29.844 -17.339  1.00  0.73           H  
ATOM    464 2HE  LYS A  26      -0.913  31.262 -16.800  1.00  0.73           H  
ATOM    465 1HZ  LYS A  26      -2.246  29.303 -16.787  1.00  0.73           H  
ATOM    466 2HZ  LYS A  26      -2.853  30.362 -17.921  1.00  0.73           H  
ATOM    467 3HZ  LYS A  26      -1.983  29.039 -18.449  1.00  0.73           H  
ATOM    468  N   GLU A  27       2.650  35.175 -16.360  1.00  0.80           N  
ATOM    469  CA  GLU A  27       2.674  36.513 -15.785  1.00  0.80           C  
ATOM    470  C   GLU A  27       3.801  37.340 -16.383  1.00  0.80           C  
ATOM    471  O   GLU A  27       3.637  38.526 -16.659  1.00  0.80           O  
ATOM    472  CB  GLU A  27       2.818  36.475 -14.257  1.00  0.80           C  
ATOM    473  CG  GLU A  27       2.879  37.879 -13.654  1.00  0.80           C  
ATOM    474  CD  GLU A  27       2.904  37.985 -12.126  1.00  0.80           C  
ATOM    475  OE1 GLU A  27       2.745  36.993 -11.460  1.00  0.80           O  
ATOM    476  OE2 GLU A  27       3.129  39.097 -11.638  1.00  0.80           O  
ATOM    477  H   GLU A  27       2.692  34.352 -15.756  1.00  0.80           H  
ATOM    478  HA  GLU A  27       1.731  37.005 -16.028  1.00  0.80           H  
ATOM    479 1HB  GLU A  27       1.980  35.933 -13.818  1.00  0.80           H  
ATOM    480 2HB  GLU A  27       3.733  35.945 -13.990  1.00  0.80           H  
ATOM    481 1HG  GLU A  27       3.796  38.317 -14.030  1.00  0.80           H  
ATOM    482 2HG  GLU A  27       2.044  38.461 -14.041  1.00  0.80           H  
ATOM    483  N   LEU A  28       4.959  36.724 -16.569  1.00  0.89           N  
ATOM    484  CA  LEU A  28       6.079  37.433 -17.151  1.00  0.89           C  
ATOM    485  C   LEU A  28       5.872  37.744 -18.635  1.00  0.89           C  
ATOM    486  O   LEU A  28       6.153  38.853 -19.091  1.00  0.89           O  
ATOM    487  CB  LEU A  28       7.321  36.586 -16.987  1.00  0.89           C  
ATOM    488  CG  LEU A  28       7.835  36.419 -15.602  1.00  0.89           C  
ATOM    489  CD1 LEU A  28       8.900  35.427 -15.641  1.00  0.89           C  
ATOM    490  CD2 LEU A  28       8.368  37.693 -15.118  1.00  0.89           C  
ATOM    491  H   LEU A  28       5.058  35.746 -16.290  1.00  0.89           H  
ATOM    492  HA  LEU A  28       6.207  38.371 -16.615  1.00  0.89           H  
ATOM    493 1HB  LEU A  28       7.078  35.590 -17.339  1.00  0.89           H  
ATOM    494 2HB  LEU A  28       8.119  37.000 -17.600  1.00  0.89           H  
ATOM    495  HG  LEU A  28       7.037  36.065 -14.949  1.00  0.89           H  
ATOM    496 1HD1 LEU A  28       9.309  35.264 -14.648  1.00  0.89           H  
ATOM    497 2HD1 LEU A  28       8.484  34.529 -16.023  1.00  0.89           H  
ATOM    498 3HD1 LEU A  28       9.671  35.785 -16.299  1.00  0.89           H  
ATOM    499 1HD2 LEU A  28       8.767  37.567 -14.112  1.00  0.89           H  
ATOM    500 2HD2 LEU A  28       9.166  37.991 -15.790  1.00  0.89           H  
ATOM    501 3HD2 LEU A  28       7.581  38.445 -15.110  1.00  0.89           H  
ATOM    502  N   ALA A  29       5.326  36.787 -19.394  1.00  0.99           N  
ATOM    503  CA  ALA A  29       5.134  36.970 -20.832  1.00  0.99           C  
ATOM    504  C   ALA A  29       4.229  38.158 -21.129  1.00  0.99           C  
ATOM    505  O   ALA A  29       4.494  38.967 -22.029  1.00  0.99           O  
ATOM    506  CB  ALA A  29       4.530  35.711 -21.433  1.00  0.99           C  
ATOM    507  H   ALA A  29       5.086  35.888 -18.977  1.00  0.99           H  
ATOM    508  HA  ALA A  29       6.103  37.153 -21.279  1.00  0.99           H  
ATOM    509 1HB  ALA A  29       4.412  35.834 -22.509  1.00  0.99           H  
ATOM    510 2HB  ALA A  29       5.182  34.864 -21.228  1.00  0.99           H  
ATOM    511 3HB  ALA A  29       3.556  35.531 -20.976  1.00  0.99           H  
ATOM    512  N   GLU A  30       3.207  38.312 -20.296  1.00  1.10           N  
ATOM    513  CA  GLU A  30       2.216  39.370 -20.414  1.00  1.10           C  
ATOM    514  C   GLU A  30       2.790  40.770 -20.202  1.00  1.10           C  
ATOM    515  O   GLU A  30       2.157  41.760 -20.573  1.00  1.10           O  
ATOM    516  CB  GLU A  30       1.056  39.123 -19.444  1.00  1.10           C  
ATOM    517  CG  GLU A  30       0.154  37.930 -19.820  1.00  1.10           C  
ATOM    518  CD  GLU A  30      -0.971  37.672 -18.828  1.00  1.10           C  
ATOM    519  OE1 GLU A  30      -1.055  38.367 -17.840  1.00  1.10           O  
ATOM    520  OE2 GLU A  30      -1.748  36.774 -19.069  1.00  1.10           O  
ATOM    521  H   GLU A  30       3.074  37.611 -19.562  1.00  1.10           H  
ATOM    522  HA  GLU A  30       1.813  39.331 -21.425  1.00  1.10           H  
ATOM    523 1HB  GLU A  30       1.461  38.929 -18.446  1.00  1.10           H  
ATOM    524 2HB  GLU A  30       0.436  40.015 -19.379  1.00  1.10           H  
ATOM    525 1HG  GLU A  30      -0.287  38.130 -20.795  1.00  1.10           H  
ATOM    526 2HG  GLU A  30       0.763  37.039 -19.914  1.00  1.10           H  
ATOM    527  N   LYS A  31       3.959  40.870 -19.570  1.00  1.19           N  
ATOM    528  CA  LYS A  31       4.545  42.164 -19.274  1.00  1.19           C  
ATOM    529  C   LYS A  31       5.403  42.718 -20.418  1.00  1.19           C  
ATOM    530  O   LYS A  31       5.939  43.822 -20.312  1.00  1.19           O  
ATOM    531  CB  LYS A  31       5.305  42.076 -17.958  1.00  1.19           C  
ATOM    532  CG  LYS A  31       4.354  41.826 -16.790  1.00  1.19           C  
ATOM    533  CD  LYS A  31       5.047  41.644 -15.457  1.00  1.19           C  
ATOM    534  CE  LYS A  31       4.015  41.312 -14.390  1.00  1.19           C  
ATOM    535  NZ  LYS A  31       4.638  40.975 -13.075  1.00  1.19           N  
ATOM    536  H   LYS A  31       4.477  40.032 -19.307  1.00  1.19           H  
ATOM    537  HA  LYS A  31       3.729  42.868 -19.121  1.00  1.19           H  
ATOM    538 1HB  LYS A  31       6.021  41.251 -18.003  1.00  1.19           H  
ATOM    539 2HB  LYS A  31       5.855  42.997 -17.778  1.00  1.19           H  
ATOM    540 1HG  LYS A  31       3.668  42.666 -16.711  1.00  1.19           H  
ATOM    541 2HG  LYS A  31       3.770  40.938 -17.003  1.00  1.19           H  
ATOM    542 1HD  LYS A  31       5.740  40.807 -15.528  1.00  1.19           H  
ATOM    543 2HD  LYS A  31       5.595  42.544 -15.183  1.00  1.19           H  
ATOM    544 1HE  LYS A  31       3.335  42.149 -14.256  1.00  1.19           H  
ATOM    545 2HE  LYS A  31       3.449  40.464 -14.744  1.00  1.19           H  
ATOM    546 1HZ  LYS A  31       3.910  40.696 -12.397  1.00  1.19           H  
ATOM    547 2HZ  LYS A  31       5.256  40.190 -13.197  1.00  1.19           H  
ATOM    548 3HZ  LYS A  31       5.157  41.759 -12.721  1.00  1.19           H  
ATOM    549  N   GLY A  32       5.606  41.947 -21.497  1.00  1.23           N  
ATOM    550  CA  GLY A  32       6.301  42.472 -22.690  1.00  1.23           C  
ATOM    551  C   GLY A  32       7.830  42.611 -22.648  1.00  1.23           C  
ATOM    552  O   GLY A  32       8.517  42.260 -23.601  1.00  1.23           O  
ATOM    553  H   GLY A  32       5.204  41.005 -21.537  1.00  1.23           H  
ATOM    554 1HA  GLY A  32       6.042  41.829 -23.532  1.00  1.23           H  
ATOM    555 2HA  GLY A  32       5.873  43.446 -22.926  1.00  1.23           H  
ATOM    556  N   ASP A  33       8.335  43.200 -21.571  1.00  1.21           N  
ATOM    557  CA  ASP A  33       9.752  43.495 -21.364  1.00  1.21           C  
ATOM    558  C   ASP A  33      10.721  42.323 -21.612  1.00  1.21           C  
ATOM    559  O   ASP A  33      10.550  41.268 -21.008  1.00  1.21           O  
ATOM    560  CB  ASP A  33       9.965  43.947 -19.928  1.00  1.21           C  
ATOM    561  CG  ASP A  33      11.389  44.296 -19.654  1.00  1.21           C  
ATOM    562  OD1 ASP A  33      11.790  45.396 -19.932  1.00  1.21           O  
ATOM    563  OD2 ASP A  33      12.105  43.421 -19.187  1.00  1.21           O  
ATOM    564  H   ASP A  33       7.656  43.489 -20.873  1.00  1.21           H  
ATOM    565  HA  ASP A  33       9.977  44.342 -21.995  1.00  1.21           H  
ATOM    566 1HB  ASP A  33       9.335  44.814 -19.721  1.00  1.21           H  
ATOM    567 2HB  ASP A  33       9.661  43.161 -19.260  1.00  1.21           H  
ATOM    568  N   PRO A  34      11.774  42.492 -22.448  1.00  1.14           N  
ATOM    569  CA  PRO A  34      12.821  41.518 -22.747  1.00  1.14           C  
ATOM    570  C   PRO A  34      13.492  40.864 -21.535  1.00  1.14           C  
ATOM    571  O   PRO A  34      13.907  39.709 -21.617  1.00  1.14           O  
ATOM    572  CB  PRO A  34      13.835  42.365 -23.520  1.00  1.14           C  
ATOM    573  CG  PRO A  34      13.002  43.404 -24.211  1.00  1.14           C  
ATOM    574  CD  PRO A  34      11.917  43.751 -23.220  1.00  1.14           C  
ATOM    575  HA  PRO A  34      12.409  40.749 -23.407  1.00  1.14           H  
ATOM    576 1HB  PRO A  34      14.567  42.800 -22.820  1.00  1.14           H  
ATOM    577 2HB  PRO A  34      14.398  41.731 -24.220  1.00  1.14           H  
ATOM    578 1HG  PRO A  34      13.625  44.271 -24.479  1.00  1.14           H  
ATOM    579 2HG  PRO A  34      12.598  42.999 -25.151  1.00  1.14           H  
ATOM    580 1HD  PRO A  34      12.225  44.588 -22.565  1.00  1.14           H  
ATOM    581 2HD  PRO A  34      11.006  43.963 -23.802  1.00  1.14           H  
ATOM    582  N   LYS A  35      13.636  41.564 -20.403  1.00  1.04           N  
ATOM    583  CA  LYS A  35      14.275  40.907 -19.267  1.00  1.04           C  
ATOM    584  C   LYS A  35      13.308  39.882 -18.760  1.00  1.04           C  
ATOM    585  O   LYS A  35      13.648  38.711 -18.557  1.00  1.04           O  
ATOM    586  CB  LYS A  35      14.624  41.890 -18.143  1.00  1.04           C  
ATOM    587  CG  LYS A  35      15.311  41.262 -16.901  1.00  1.04           C  
ATOM    588  CD  LYS A  35      15.672  42.351 -15.882  1.00  1.04           C  
ATOM    589  CE  LYS A  35      16.426  41.814 -14.648  1.00  1.04           C  
ATOM    590  NZ  LYS A  35      15.537  41.060 -13.683  1.00  1.04           N  
ATOM    591  H   LYS A  35      13.263  42.507 -20.269  1.00  1.04           H  
ATOM    592  HA  LYS A  35      15.178  40.397 -19.600  1.00  1.04           H  
ATOM    593 1HB  LYS A  35      15.265  42.677 -18.534  1.00  1.04           H  
ATOM    594 2HB  LYS A  35      13.713  42.364 -17.785  1.00  1.04           H  
ATOM    595 1HG  LYS A  35      14.628  40.544 -16.430  1.00  1.04           H  
ATOM    596 2HG  LYS A  35      16.213  40.734 -17.204  1.00  1.04           H  
ATOM    597 1HD  LYS A  35      16.291  43.105 -16.370  1.00  1.04           H  
ATOM    598 2HD  LYS A  35      14.753  42.830 -15.545  1.00  1.04           H  
ATOM    599 1HE  LYS A  35      17.225  41.153 -14.979  1.00  1.04           H  
ATOM    600 2HE  LYS A  35      16.865  42.662 -14.123  1.00  1.04           H  
ATOM    601 1HZ  LYS A  35      16.086  40.752 -12.901  1.00  1.04           H  
ATOM    602 2HZ  LYS A  35      14.802  41.663 -13.356  1.00  1.04           H  
ATOM    603 3HZ  LYS A  35      15.110  40.229 -14.109  1.00  1.04           H  
ATOM    604  N   LEU A  36      12.072  40.332 -18.595  1.00  0.93           N  
ATOM    605  CA  LEU A  36      11.056  39.456 -18.057  1.00  0.93           C  
ATOM    606  C   LEU A  36      10.786  38.304 -19.034  1.00  0.93           C  
ATOM    607  O   LEU A  36      10.541  37.175 -18.607  1.00  0.93           O  
ATOM    608  CB  LEU A  36       9.796  40.252 -17.772  1.00  0.93           C  
ATOM    609  CG  LEU A  36       9.971  41.340 -16.682  1.00  0.93           C  
ATOM    610  CD1 LEU A  36       8.665  42.084 -16.515  1.00  0.93           C  
ATOM    611  CD2 LEU A  36      10.456  40.733 -15.380  1.00  0.93           C  
ATOM    612  H   LEU A  36      11.872  41.320 -18.826  1.00  0.93           H  
ATOM    613  HA  LEU A  36      11.420  39.037 -17.119  1.00  0.93           H  
ATOM    614 1HB  LEU A  36       9.490  40.748 -18.692  1.00  0.93           H  
ATOM    615 2HB  LEU A  36       9.000  39.580 -17.473  1.00  0.93           H  
ATOM    616  HG  LEU A  36      10.722  42.059 -17.030  1.00  0.93           H  
ATOM    617 1HD1 LEU A  36       8.785  42.875 -15.776  1.00  0.93           H  
ATOM    618 2HD1 LEU A  36       8.363  42.519 -17.462  1.00  0.93           H  
ATOM    619 3HD1 LEU A  36       7.912  41.385 -16.181  1.00  0.93           H  
ATOM    620 1HD2 LEU A  36      10.596  41.524 -14.646  1.00  0.93           H  
ATOM    621 2HD2 LEU A  36       9.740  40.037 -15.005  1.00  0.93           H  
ATOM    622 3HD2 LEU A  36      11.409  40.220 -15.545  1.00  0.93           H  
ATOM    623  N   LEU A  37      10.880  38.568 -20.349  1.00  0.82           N  
ATOM    624  CA  LEU A  37      10.680  37.506 -21.329  1.00  0.82           C  
ATOM    625  C   LEU A  37      11.759  36.440 -21.196  1.00  0.82           C  
ATOM    626  O   LEU A  37      11.452  35.250 -21.252  1.00  0.82           O  
ATOM    627  CB  LEU A  37      10.684  38.041 -22.766  1.00  0.82           C  
ATOM    628  CG  LEU A  37       9.490  38.911 -23.158  1.00  0.82           C  
ATOM    629  CD1 LEU A  37       9.710  39.444 -24.547  1.00  0.82           C  
ATOM    630  CD2 LEU A  37       8.223  38.112 -23.072  1.00  0.82           C  
ATOM    631  H   LEU A  37      11.052  39.525 -20.656  1.00  0.82           H  
ATOM    632  HA  LEU A  37       9.712  37.044 -21.139  1.00  0.82           H  
ATOM    633 1HB  LEU A  37      11.581  38.631 -22.900  1.00  0.82           H  
ATOM    634 2HB  LEU A  37      10.731  37.203 -23.457  1.00  0.82           H  
ATOM    635  HG  LEU A  37       9.413  39.746 -22.481  1.00  0.82           H  
ATOM    636 1HD1 LEU A  37       8.868  40.073 -24.829  1.00  0.82           H  
ATOM    637 2HD1 LEU A  37      10.615  40.030 -24.578  1.00  0.82           H  
ATOM    638 3HD1 LEU A  37       9.790  38.609 -25.246  1.00  0.82           H  
ATOM    639 1HD2 LEU A  37       7.372  38.744 -23.336  1.00  0.82           H  
ATOM    640 2HD2 LEU A  37       8.275  37.286 -23.756  1.00  0.82           H  
ATOM    641 3HD2 LEU A  37       8.111  37.752 -22.057  1.00  0.82           H  
ATOM    642  N   GLU A  38      13.015  36.838 -20.960  1.00  0.73           N  
ATOM    643  CA  GLU A  38      14.041  35.813 -20.794  1.00  0.73           C  
ATOM    644  C   GLU A  38      13.757  35.005 -19.529  1.00  0.73           C  
ATOM    645  O   GLU A  38      13.935  33.783 -19.512  1.00  0.73           O  
ATOM    646  CB  GLU A  38      15.449  36.425 -20.755  1.00  0.73           C  
ATOM    647  CG  GLU A  38      15.956  36.983 -22.108  1.00  0.73           C  
ATOM    648  CD  GLU A  38      16.146  35.920 -23.186  1.00  0.73           C  
ATOM    649  OE1 GLU A  38      16.811  34.947 -22.932  1.00  0.73           O  
ATOM    650  OE2 GLU A  38      15.619  36.089 -24.272  1.00  0.73           O  
ATOM    651  H   GLU A  38      13.263  37.831 -20.931  1.00  0.73           H  
ATOM    652  HA  GLU A  38      13.993  35.137 -21.644  1.00  0.73           H  
ATOM    653 1HB  GLU A  38      15.458  37.249 -20.037  1.00  0.73           H  
ATOM    654 2HB  GLU A  38      16.160  35.678 -20.405  1.00  0.73           H  
ATOM    655 1HG  GLU A  38      15.234  37.710 -22.470  1.00  0.73           H  
ATOM    656 2HG  GLU A  38      16.898  37.503 -21.942  1.00  0.73           H  
ATOM    657  N   GLU A  39      13.270  35.673 -18.480  1.00  0.67           N  
ATOM    658  CA  GLU A  39      12.940  34.958 -17.255  1.00  0.67           C  
ATOM    659  C   GLU A  39      11.795  33.979 -17.533  1.00  0.67           C  
ATOM    660  O   GLU A  39      11.796  32.851 -17.032  1.00  0.67           O  
ATOM    661  CB  GLU A  39      12.599  35.951 -16.138  1.00  0.67           C  
ATOM    662  CG  GLU A  39      13.820  36.763 -15.691  1.00  0.67           C  
ATOM    663  CD  GLU A  39      13.552  37.851 -14.670  1.00  0.67           C  
ATOM    664  OE1 GLU A  39      12.437  38.020 -14.245  1.00  0.67           O  
ATOM    665  OE2 GLU A  39      14.499  38.546 -14.340  1.00  0.67           O  
ATOM    666  H   GLU A  39      13.162  36.688 -18.535  1.00  0.67           H  
ATOM    667  HA  GLU A  39      13.811  34.384 -16.943  1.00  0.67           H  
ATOM    668 1HB  GLU A  39      11.850  36.652 -16.483  1.00  0.67           H  
ATOM    669 2HB  GLU A  39      12.193  35.421 -15.278  1.00  0.67           H  
ATOM    670 1HG  GLU A  39      14.552  36.074 -15.276  1.00  0.67           H  
ATOM    671 2HG  GLU A  39      14.263  37.217 -16.574  1.00  0.67           H  
ATOM    672  N   ALA A  40      10.830  34.397 -18.363  1.00  0.63           N  
ATOM    673  CA  ALA A  40       9.711  33.540 -18.726  1.00  0.63           C  
ATOM    674  C   ALA A  40      10.204  32.302 -19.454  1.00  0.63           C  
ATOM    675  O   ALA A  40       9.728  31.194 -19.199  1.00  0.63           O  
ATOM    676  CB  ALA A  40       8.730  34.288 -19.603  1.00  0.63           C  
ATOM    677  H   ALA A  40      10.865  35.351 -18.719  1.00  0.63           H  
ATOM    678  HA  ALA A  40       9.215  33.226 -17.813  1.00  0.63           H  
ATOM    679 1HB  ALA A  40       7.887  33.639 -19.840  1.00  0.63           H  
ATOM    680 2HB  ALA A  40       8.377  35.158 -19.103  1.00  0.63           H  
ATOM    681 3HB  ALA A  40       9.214  34.589 -20.516  1.00  0.63           H  
ATOM    682  N   LYS A  41      11.210  32.475 -20.324  1.00  0.60           N  
ATOM    683  CA  LYS A  41      11.745  31.341 -21.067  1.00  0.60           C  
ATOM    684  C   LYS A  41      12.373  30.355 -20.102  1.00  0.60           C  
ATOM    685  O   LYS A  41      12.187  29.143 -20.234  1.00  0.60           O  
ATOM    686  CB  LYS A  41      12.834  31.774 -22.055  1.00  0.60           C  
ATOM    687  CG  LYS A  41      12.382  32.589 -23.229  1.00  0.60           C  
ATOM    688  CD  LYS A  41      13.548  32.973 -24.116  1.00  0.60           C  
ATOM    689  CE  LYS A  41      13.111  33.888 -25.243  1.00  0.60           C  
ATOM    690  NZ  LYS A  41      14.278  34.350 -26.061  1.00  0.60           N  
ATOM    691  H   LYS A  41      11.561  33.417 -20.502  1.00  0.60           H  
ATOM    692  HA  LYS A  41      10.933  30.847 -21.598  1.00  0.60           H  
ATOM    693 1HB  LYS A  41      13.585  32.358 -21.530  1.00  0.60           H  
ATOM    694 2HB  LYS A  41      13.333  30.890 -22.444  1.00  0.60           H  
ATOM    695 1HG  LYS A  41      11.625  32.068 -23.806  1.00  0.60           H  
ATOM    696 2HG  LYS A  41      11.972  33.501 -22.851  1.00  0.60           H  
ATOM    697 1HD  LYS A  41      14.309  33.488 -23.524  1.00  0.60           H  
ATOM    698 2HD  LYS A  41      13.993  32.077 -24.543  1.00  0.60           H  
ATOM    699 1HE  LYS A  41      12.405  33.359 -25.882  1.00  0.60           H  
ATOM    700 2HE  LYS A  41      12.617  34.763 -24.819  1.00  0.60           H  
ATOM    701 1HZ  LYS A  41      13.957  34.974 -26.791  1.00  0.60           H  
ATOM    702 2HZ  LYS A  41      14.918  34.868 -25.440  1.00  0.60           H  
ATOM    703 3HZ  LYS A  41      14.758  33.560 -26.474  1.00  0.60           H  
ATOM    704  N   LYS A  42      13.085  30.883 -19.099  1.00  0.58           N  
ATOM    705  CA  LYS A  42      13.749  30.043 -18.113  1.00  0.58           C  
ATOM    706  C   LYS A  42      12.740  29.276 -17.270  1.00  0.58           C  
ATOM    707  O   LYS A  42      12.927  28.086 -17.001  1.00  0.58           O  
ATOM    708  CB  LYS A  42      14.652  30.897 -17.222  1.00  0.58           C  
ATOM    709  CG  LYS A  42      15.888  31.442 -17.936  1.00  0.58           C  
ATOM    710  CD  LYS A  42      16.726  32.324 -17.022  1.00  0.58           C  
ATOM    711  CE  LYS A  42      17.930  32.893 -17.756  1.00  0.58           C  
ATOM    712  NZ  LYS A  42      18.736  33.792 -16.885  1.00  0.58           N  
ATOM    713  H   LYS A  42      13.201  31.899 -19.054  1.00  0.58           H  
ATOM    714  HA  LYS A  42      14.367  29.316 -18.640  1.00  0.58           H  
ATOM    715 1HB  LYS A  42      14.088  31.744 -16.840  1.00  0.58           H  
ATOM    716 2HB  LYS A  42      14.981  30.311 -16.366  1.00  0.58           H  
ATOM    717 1HG  LYS A  42      16.498  30.608 -18.285  1.00  0.58           H  
ATOM    718 2HG  LYS A  42      15.576  32.023 -18.801  1.00  0.58           H  
ATOM    719 1HD  LYS A  42      16.110  33.150 -16.658  1.00  0.58           H  
ATOM    720 2HD  LYS A  42      17.070  31.744 -16.167  1.00  0.58           H  
ATOM    721 1HE  LYS A  42      18.559  32.074 -18.099  1.00  0.58           H  
ATOM    722 2HE  LYS A  42      17.581  33.460 -18.624  1.00  0.58           H  
ATOM    723 1HZ  LYS A  42      19.523  34.151 -17.407  1.00  0.58           H  
ATOM    724 2HZ  LYS A  42      18.160  34.562 -16.573  1.00  0.58           H  
ATOM    725 3HZ  LYS A  42      19.071  33.275 -16.085  1.00  0.58           H  
ATOM    726  N   LEU A  43      11.642  29.929 -16.889  1.00  0.57           N  
ATOM    727  CA  LEU A  43      10.626  29.237 -16.113  1.00  0.57           C  
ATOM    728  C   LEU A  43       9.981  28.138 -16.939  1.00  0.57           C  
ATOM    729  O   LEU A  43       9.722  27.047 -16.428  1.00  0.57           O  
ATOM    730  CB  LEU A  43       9.549  30.192 -15.651  1.00  0.57           C  
ATOM    731  CG  LEU A  43       9.920  31.202 -14.635  1.00  0.57           C  
ATOM    732  CD1 LEU A  43       8.762  32.069 -14.481  1.00  0.57           C  
ATOM    733  CD2 LEU A  43      10.270  30.540 -13.336  1.00  0.57           C  
ATOM    734  H   LEU A  43      11.536  30.919 -17.117  1.00  0.57           H  
ATOM    735  HA  LEU A  43      11.098  28.785 -15.242  1.00  0.57           H  
ATOM    736 1HB  LEU A  43       9.196  30.738 -16.527  1.00  0.57           H  
ATOM    737 2HB  LEU A  43       8.712  29.610 -15.256  1.00  0.57           H  
ATOM    738  HG  LEU A  43      10.763  31.794 -14.987  1.00  0.57           H  
ATOM    739 1HD1 LEU A  43       8.963  32.852 -13.753  1.00  0.57           H  
ATOM    740 2HD1 LEU A  43       8.540  32.492 -15.430  1.00  0.57           H  
ATOM    741 3HD1 LEU A  43       7.939  31.461 -14.158  1.00  0.57           H  
ATOM    742 1HD2 LEU A  43      10.517  31.299 -12.595  1.00  0.57           H  
ATOM    743 2HD2 LEU A  43       9.416  29.968 -12.996  1.00  0.57           H  
ATOM    744 3HD2 LEU A  43      11.125  29.877 -13.479  1.00  0.57           H  
ATOM    745  N   LEU A  44       9.757  28.404 -18.230  1.00  0.56           N  
ATOM    746  CA  LEU A  44       9.182  27.393 -19.098  1.00  0.56           C  
ATOM    747  C   LEU A  44      10.135  26.226 -19.259  1.00  0.56           C  
ATOM    748  O   LEU A  44       9.709  25.073 -19.225  1.00  0.56           O  
ATOM    749  CB  LEU A  44       8.818  28.007 -20.442  1.00  0.56           C  
ATOM    750  CG  LEU A  44       7.634  28.964 -20.371  1.00  0.56           C  
ATOM    751  CD1 LEU A  44       7.468  29.685 -21.668  1.00  0.56           C  
ATOM    752  CD2 LEU A  44       6.360  28.170 -20.042  1.00  0.56           C  
ATOM    753  H   LEU A  44       9.968  29.329 -18.607  1.00  0.56           H  
ATOM    754  HA  LEU A  44       8.268  27.028 -18.636  1.00  0.56           H  
ATOM    755 1HB  LEU A  44       9.675  28.563 -20.815  1.00  0.56           H  
ATOM    756 2HB  LEU A  44       8.583  27.220 -21.146  1.00  0.56           H  
ATOM    757  HG  LEU A  44       7.828  29.684 -19.606  1.00  0.56           H  
ATOM    758 1HD1 LEU A  44       6.629  30.374 -21.602  1.00  0.56           H  
ATOM    759 2HD1 LEU A  44       8.376  30.242 -21.895  1.00  0.56           H  
ATOM    760 3HD1 LEU A  44       7.278  28.954 -22.436  1.00  0.56           H  
ATOM    761 1HD2 LEU A  44       5.512  28.850 -19.979  1.00  0.56           H  
ATOM    762 2HD2 LEU A  44       6.185  27.446 -20.831  1.00  0.56           H  
ATOM    763 3HD2 LEU A  44       6.482  27.654 -19.090  1.00  0.56           H  
ATOM    764  N   GLU A  45      11.437  26.498 -19.379  1.00  0.56           N  
ATOM    765  CA  GLU A  45      12.373  25.392 -19.489  1.00  0.56           C  
ATOM    766  C   GLU A  45      12.280  24.531 -18.232  1.00  0.56           C  
ATOM    767  O   GLU A  45      12.194  23.301 -18.317  1.00  0.56           O  
ATOM    768  CB  GLU A  45      13.819  25.872 -19.681  1.00  0.56           C  
ATOM    769  CG  GLU A  45      14.809  24.707 -19.850  1.00  0.56           C  
ATOM    770  CD  GLU A  45      16.269  25.101 -20.031  1.00  0.56           C  
ATOM    771  OE1 GLU A  45      16.588  26.263 -19.990  1.00  0.56           O  
ATOM    772  OE2 GLU A  45      17.063  24.205 -20.226  1.00  0.56           O  
ATOM    773  H   GLU A  45      11.765  27.463 -19.426  1.00  0.56           H  
ATOM    774  HA  GLU A  45      12.091  24.781 -20.346  1.00  0.56           H  
ATOM    775 1HB  GLU A  45      13.879  26.516 -20.559  1.00  0.56           H  
ATOM    776 2HB  GLU A  45      14.126  26.463 -18.818  1.00  0.56           H  
ATOM    777 1HG  GLU A  45      14.726  24.085 -18.961  1.00  0.56           H  
ATOM    778 2HG  GLU A  45      14.495  24.107 -20.703  1.00  0.56           H  
ATOM    779  N   GLU A  46      12.273  25.177 -17.056  1.00  0.55           N  
ATOM    780  CA  GLU A  46      12.194  24.418 -15.819  1.00  0.55           C  
ATOM    781  C   GLU A  46      10.893  23.617 -15.781  1.00  0.55           C  
ATOM    782  O   GLU A  46      10.898  22.447 -15.396  1.00  0.55           O  
ATOM    783  CB  GLU A  46      12.306  25.322 -14.578  1.00  0.55           C  
ATOM    784  CG  GLU A  46      12.390  24.519 -13.240  1.00  0.55           C  
ATOM    785  CD  GLU A  46      12.548  25.377 -11.965  1.00  0.55           C  
ATOM    786  OE1 GLU A  46      12.535  26.577 -12.059  1.00  0.55           O  
ATOM    787  OE2 GLU A  46      12.691  24.799 -10.892  1.00  0.55           O  
ATOM    788  H   GLU A  46      12.350  26.196 -17.034  1.00  0.55           H  
ATOM    789  HA  GLU A  46      13.024  23.714 -15.796  1.00  0.55           H  
ATOM    790 1HB  GLU A  46      13.190  25.952 -14.664  1.00  0.55           H  
ATOM    791 2HB  GLU A  46      11.439  25.983 -14.532  1.00  0.55           H  
ATOM    792 1HG  GLU A  46      11.505  23.899 -13.146  1.00  0.55           H  
ATOM    793 2HG  GLU A  46      13.244  23.848 -13.310  1.00  0.55           H  
ATOM    794  N   ALA A  47       9.776  24.230 -16.197  1.00  0.55           N  
ATOM    795  CA  ALA A  47       8.491  23.542 -16.175  1.00  0.55           C  
ATOM    796  C   ALA A  47       8.521  22.305 -17.043  1.00  0.55           C  
ATOM    797  O   ALA A  47       8.009  21.259 -16.649  1.00  0.55           O  
ATOM    798  CB  ALA A  47       7.390  24.459 -16.667  1.00  0.55           C  
ATOM    799  H   ALA A  47       9.818  25.203 -16.497  1.00  0.55           H  
ATOM    800  HA  ALA A  47       8.285  23.237 -15.153  1.00  0.55           H  
ATOM    801 1HB  ALA A  47       6.440  23.931 -16.624  1.00  0.55           H  
ATOM    802 2HB  ALA A  47       7.341  25.341 -16.058  1.00  0.55           H  
ATOM    803 3HB  ALA A  47       7.596  24.750 -17.692  1.00  0.55           H  
ATOM    804  N   MET A  48       9.151  22.413 -18.213  1.00  0.55           N  
ATOM    805  CA  MET A  48       9.260  21.298 -19.138  1.00  0.55           C  
ATOM    806  C   MET A  48      10.087  20.181 -18.510  1.00  0.55           C  
ATOM    807  O   MET A  48       9.751  19.003 -18.647  1.00  0.55           O  
ATOM    808  CB  MET A  48       9.817  21.793 -20.468  1.00  0.55           C  
ATOM    809  CG  MET A  48       8.808  22.714 -21.242  1.00  0.55           C  
ATOM    810  SD  MET A  48       9.490  23.456 -22.759  1.00  0.55           S  
ATOM    811  CE  MET A  48       8.197  24.624 -23.213  1.00  0.55           C  
ATOM    812  H   MET A  48       9.547  23.316 -18.482  1.00  0.55           H  
ATOM    813  HA  MET A  48       8.264  20.908 -19.323  1.00  0.55           H  
ATOM    814 1HB  MET A  48      10.725  22.369 -20.287  1.00  0.55           H  
ATOM    815 2HB  MET A  48      10.077  20.947 -21.100  1.00  0.55           H  
ATOM    816 1HG  MET A  48       7.936  22.121 -21.519  1.00  0.55           H  
ATOM    817 2HG  MET A  48       8.465  23.510 -20.592  1.00  0.55           H  
ATOM    818 1HE  MET A  48       8.472  25.145 -24.124  1.00  0.55           H  
ATOM    819 2HE  MET A  48       7.272  24.079 -23.378  1.00  0.55           H  
ATOM    820 3HE  MET A  48       8.054  25.343 -22.415  1.00  0.55           H  
ATOM    821  N   LYS A  49      11.156  20.544 -17.791  1.00  0.55           N  
ATOM    822  CA  LYS A  49      11.974  19.540 -17.116  1.00  0.55           C  
ATOM    823  C   LYS A  49      11.176  18.828 -16.021  1.00  0.55           C  
ATOM    824  O   LYS A  49      11.272  17.603 -15.882  1.00  0.55           O  
ATOM    825  CB  LYS A  49      13.245  20.178 -16.556  1.00  0.55           C  
ATOM    826  CG  LYS A  49      14.255  20.567 -17.648  1.00  0.55           C  
ATOM    827  CD  LYS A  49      15.489  21.262 -17.084  1.00  0.55           C  
ATOM    828  CE  LYS A  49      16.509  21.540 -18.195  1.00  0.55           C  
ATOM    829  NZ  LYS A  49      17.683  22.325 -17.708  1.00  0.55           N  
ATOM    830  H   LYS A  49      11.412  21.533 -17.732  1.00  0.55           H  
ATOM    831  HA  LYS A  49      12.269  18.791 -17.849  1.00  0.55           H  
ATOM    832 1HB  LYS A  49      12.986  21.077 -16.001  1.00  0.55           H  
ATOM    833 2HB  LYS A  49      13.729  19.491 -15.865  1.00  0.55           H  
ATOM    834 1HG  LYS A  49      14.564  19.675 -18.189  1.00  0.55           H  
ATOM    835 2HG  LYS A  49      13.769  21.245 -18.352  1.00  0.55           H  
ATOM    836 1HD  LYS A  49      15.191  22.212 -16.635  1.00  0.55           H  
ATOM    837 2HD  LYS A  49      15.948  20.640 -16.318  1.00  0.55           H  
ATOM    838 1HE  LYS A  49      16.864  20.589 -18.585  1.00  0.55           H  
ATOM    839 2HE  LYS A  49      16.025  22.087 -18.998  1.00  0.55           H  
ATOM    840 1HZ  LYS A  49      18.329  22.476 -18.479  1.00  0.55           H  
ATOM    841 2HZ  LYS A  49      17.364  23.221 -17.363  1.00  0.55           H  
ATOM    842 3HZ  LYS A  49      18.151  21.822 -16.971  1.00  0.55           H  
ATOM    843  N   VAL A  50      10.339  19.578 -15.291  1.00  0.55           N  
ATOM    844  CA  VAL A  50       9.489  18.982 -14.262  1.00  0.55           C  
ATOM    845  C   VAL A  50       8.511  18.036 -14.935  1.00  0.55           C  
ATOM    846  O   VAL A  50       8.335  16.908 -14.488  1.00  0.55           O  
ATOM    847  CB  VAL A  50       8.731  20.049 -13.465  1.00  0.55           C  
ATOM    848  CG1 VAL A  50       7.725  19.418 -12.552  1.00  0.55           C  
ATOM    849  CG2 VAL A  50       9.688  20.863 -12.662  1.00  0.55           C  
ATOM    850  H   VAL A  50      10.321  20.589 -15.442  1.00  0.55           H  
ATOM    851  HA  VAL A  50      10.114  18.413 -13.573  1.00  0.55           H  
ATOM    852  HB  VAL A  50       8.196  20.692 -14.159  1.00  0.55           H  
ATOM    853 1HG1 VAL A  50       7.196  20.196 -12.010  1.00  0.55           H  
ATOM    854 2HG1 VAL A  50       7.017  18.835 -13.135  1.00  0.55           H  
ATOM    855 3HG1 VAL A  50       8.226  18.781 -11.859  1.00  0.55           H  
ATOM    856 1HG2 VAL A  50       9.125  21.615 -12.131  1.00  0.55           H  
ATOM    857 2HG2 VAL A  50      10.212  20.219 -11.956  1.00  0.55           H  
ATOM    858 3HG2 VAL A  50      10.406  21.340 -13.313  1.00  0.55           H  
ATOM    859  N   ILE A  51       7.935  18.465 -16.052  1.00  0.56           N  
ATOM    860  CA  ILE A  51       7.031  17.622 -16.809  1.00  0.56           C  
ATOM    861  C   ILE A  51       7.697  16.335 -17.245  1.00  0.56           C  
ATOM    862  O   ILE A  51       7.099  15.266 -17.123  1.00  0.56           O  
ATOM    863  CB  ILE A  51       6.452  18.397 -17.998  1.00  0.56           C  
ATOM    864  CG1 ILE A  51       5.443  19.465 -17.461  1.00  0.56           C  
ATOM    865  CG2 ILE A  51       5.909  17.483 -19.056  1.00  0.56           C  
ATOM    866  CD1 ILE A  51       5.003  20.502 -18.488  1.00  0.56           C  
ATOM    867  H   ILE A  51       8.112  19.416 -16.373  1.00  0.56           H  
ATOM    868  HA  ILE A  51       6.200  17.358 -16.172  1.00  0.56           H  
ATOM    869  HB  ILE A  51       7.249  18.963 -18.445  1.00  0.56           H  
ATOM    870 1HG1 ILE A  51       4.555  18.948 -17.100  1.00  0.56           H  
ATOM    871 2HG1 ILE A  51       5.901  19.983 -16.623  1.00  0.56           H  
ATOM    872 1HG2 ILE A  51       5.544  18.070 -19.886  1.00  0.56           H  
ATOM    873 2HG2 ILE A  51       6.693  16.814 -19.408  1.00  0.56           H  
ATOM    874 3HG2 ILE A  51       5.141  16.918 -18.658  1.00  0.56           H  
ATOM    875 1HD1 ILE A  51       4.303  21.192 -18.027  1.00  0.56           H  
ATOM    876 2HD1 ILE A  51       5.870  21.052 -18.849  1.00  0.56           H  
ATOM    877 3HD1 ILE A  51       4.519  19.997 -19.317  1.00  0.56           H  
ATOM    878  N   LYS A  52       8.930  16.398 -17.732  1.00  0.56           N  
ATOM    879  CA  LYS A  52       9.595  15.162 -18.110  1.00  0.56           C  
ATOM    880  C   LYS A  52       9.794  14.254 -16.889  1.00  0.56           C  
ATOM    881  O   LYS A  52       9.569  13.042 -16.965  1.00  0.56           O  
ATOM    882  CB  LYS A  52      10.929  15.469 -18.778  1.00  0.56           C  
ATOM    883  CG  LYS A  52      10.800  16.088 -20.166  1.00  0.56           C  
ATOM    884  CD  LYS A  52      12.161  16.412 -20.762  1.00  0.56           C  
ATOM    885  CE  LYS A  52      12.026  17.055 -22.134  1.00  0.56           C  
ATOM    886  NZ  LYS A  52      13.352  17.406 -22.717  1.00  0.56           N  
ATOM    887  H   LYS A  52       9.389  17.300 -17.854  1.00  0.56           H  
ATOM    888  HA  LYS A  52       8.961  14.634 -18.824  1.00  0.56           H  
ATOM    889 1HB  LYS A  52      11.488  16.168 -18.153  1.00  0.56           H  
ATOM    890 2HB  LYS A  52      11.516  14.557 -18.860  1.00  0.56           H  
ATOM    891 1HG  LYS A  52      10.276  15.393 -20.823  1.00  0.56           H  
ATOM    892 2HG  LYS A  52      10.214  17.002 -20.098  1.00  0.56           H  
ATOM    893 1HD  LYS A  52      12.688  17.101 -20.098  1.00  0.56           H  
ATOM    894 2HD  LYS A  52      12.748  15.499 -20.851  1.00  0.56           H  
ATOM    895 1HE  LYS A  52      11.518  16.363 -22.804  1.00  0.56           H  
ATOM    896 2HE  LYS A  52      11.428  17.964 -22.043  1.00  0.56           H  
ATOM    897 1HZ  LYS A  52      13.221  17.830 -23.624  1.00  0.56           H  
ATOM    898 2HZ  LYS A  52      13.827  18.057 -22.108  1.00  0.56           H  
ATOM    899 3HZ  LYS A  52      13.910  16.570 -22.814  1.00  0.56           H  
ATOM    900  N   GLU A  53      10.156  14.827 -15.730  1.00  0.57           N  
ATOM    901  CA  GLU A  53      10.313  13.989 -14.540  1.00  0.57           C  
ATOM    902  C   GLU A  53       8.987  13.307 -14.230  1.00  0.57           C  
ATOM    903  O   GLU A  53       8.942  12.109 -13.930  1.00  0.57           O  
ATOM    904  CB  GLU A  53      10.779  14.801 -13.312  1.00  0.57           C  
ATOM    905  CG  GLU A  53      11.065  13.937 -12.031  1.00  0.57           C  
ATOM    906  CD  GLU A  53      11.628  14.736 -10.820  1.00  0.57           C  
ATOM    907  OE1 GLU A  53      11.747  15.931 -10.915  1.00  0.57           O  
ATOM    908  OE2 GLU A  53      11.942  14.119  -9.805  1.00  0.57           O  
ATOM    909  H   GLU A  53      10.347  15.830 -15.688  1.00  0.57           H  
ATOM    910  HA  GLU A  53      11.054  13.217 -14.751  1.00  0.57           H  
ATOM    911 1HB  GLU A  53      11.683  15.355 -13.565  1.00  0.57           H  
ATOM    912 2HB  GLU A  53      10.014  15.534 -13.053  1.00  0.57           H  
ATOM    913 1HG  GLU A  53      10.135  13.452 -11.730  1.00  0.57           H  
ATOM    914 2HG  GLU A  53      11.772  13.154 -12.296  1.00  0.57           H  
ATOM    915  N   ILE A  54       7.899  14.065 -14.356  1.00  0.57           N  
ATOM    916  CA  ILE A  54       6.595  13.537 -14.034  1.00  0.57           C  
ATOM    917  C   ILE A  54       6.217  12.426 -14.994  1.00  0.57           C  
ATOM    918  O   ILE A  54       5.749  11.378 -14.556  1.00  0.57           O  
ATOM    919  CB  ILE A  54       5.493  14.580 -14.115  1.00  0.57           C  
ATOM    920  CG1 ILE A  54       5.644  15.640 -13.123  1.00  0.57           C  
ATOM    921  CG2 ILE A  54       4.287  13.872 -13.695  1.00  0.57           C  
ATOM    922  CD1 ILE A  54       4.748  16.828 -13.402  1.00  0.57           C  
ATOM    923  H   ILE A  54       8.002  15.044 -14.624  1.00  0.57           H  
ATOM    924  HA  ILE A  54       6.623  13.136 -13.027  1.00  0.57           H  
ATOM    925  HB  ILE A  54       5.397  15.001 -15.118  1.00  0.57           H  
ATOM    926 1HG1 ILE A  54       5.381  15.233 -12.159  1.00  0.57           H  
ATOM    927 2HG1 ILE A  54       6.670  15.961 -13.091  1.00  0.57           H  
ATOM    928 1HG2 ILE A  54       3.458  14.569 -13.685  1.00  0.57           H  
ATOM    929 2HG2 ILE A  54       4.098  13.052 -14.372  1.00  0.57           H  
ATOM    930 3HG2 ILE A  54       4.449  13.486 -12.694  1.00  0.57           H  
ATOM    931 1HD1 ILE A  54       4.883  17.571 -12.648  1.00  0.57           H  
ATOM    932 2HD1 ILE A  54       4.994  17.254 -14.356  1.00  0.57           H  
ATOM    933 3HD1 ILE A  54       3.727  16.501 -13.416  1.00  0.57           H  
ATOM    934  N   GLU A  55       6.420  12.625 -16.302  1.00  0.58           N  
ATOM    935  CA  GLU A  55       6.037  11.579 -17.245  1.00  0.58           C  
ATOM    936  C   GLU A  55       6.788  10.288 -16.937  1.00  0.58           C  
ATOM    937  O   GLU A  55       6.218   9.195 -17.021  1.00  0.58           O  
ATOM    938  CB  GLU A  55       6.284  11.983 -18.712  1.00  0.58           C  
ATOM    939  CG  GLU A  55       5.328  13.052 -19.278  1.00  0.58           C  
ATOM    940  CD  GLU A  55       5.565  13.350 -20.762  1.00  0.58           C  
ATOM    941  OE1 GLU A  55       6.523  12.856 -21.311  1.00  0.58           O  
ATOM    942  OE2 GLU A  55       4.772  14.058 -21.338  1.00  0.58           O  
ATOM    943  H   GLU A  55       6.815  13.508 -16.630  1.00  0.58           H  
ATOM    944  HA  GLU A  55       4.971  11.392 -17.127  1.00  0.58           H  
ATOM    945 1HB  GLU A  55       7.302  12.374 -18.802  1.00  0.58           H  
ATOM    946 2HB  GLU A  55       6.219  11.099 -19.346  1.00  0.58           H  
ATOM    947 1HG  GLU A  55       4.295  12.726 -19.136  1.00  0.58           H  
ATOM    948 2HG  GLU A  55       5.474  13.966 -18.710  1.00  0.58           H  
ATOM    949  N   GLU A  56       8.056  10.389 -16.533  1.00  0.58           N  
ATOM    950  CA  GLU A  56       8.774   9.167 -16.209  1.00  0.58           C  
ATOM    951  C   GLU A  56       8.154   8.486 -14.978  1.00  0.58           C  
ATOM    952  O   GLU A  56       8.017   7.256 -14.949  1.00  0.58           O  
ATOM    953  CB  GLU A  56      10.260   9.458 -15.985  1.00  0.58           C  
ATOM    954  CG  GLU A  56      11.044   9.861 -17.264  1.00  0.58           C  
ATOM    955  CD  GLU A  56      11.097   8.772 -18.329  1.00  0.58           C  
ATOM    956  OE1 GLU A  56      11.463   7.667 -18.012  1.00  0.58           O  
ATOM    957  OE2 GLU A  56      10.762   9.051 -19.471  1.00  0.58           O  
ATOM    958  H   GLU A  56       8.518  11.302 -16.482  1.00  0.58           H  
ATOM    959  HA  GLU A  56       8.686   8.484 -17.048  1.00  0.58           H  
ATOM    960 1HB  GLU A  56      10.360  10.276 -15.268  1.00  0.58           H  
ATOM    961 2HB  GLU A  56      10.742   8.584 -15.553  1.00  0.58           H  
ATOM    962 1HG  GLU A  56      10.567  10.742 -17.693  1.00  0.58           H  
ATOM    963 2HG  GLU A  56      12.057  10.138 -16.980  1.00  0.58           H  
ATOM    964  N   LEU A  57       7.714   9.278 -13.989  1.00  0.59           N  
ATOM    965  CA  LEU A  57       7.085   8.703 -12.801  1.00  0.59           C  
ATOM    966  C   LEU A  57       5.763   8.043 -13.153  1.00  0.59           C  
ATOM    967  O   LEU A  57       5.438   6.972 -12.642  1.00  0.59           O  
ATOM    968  CB  LEU A  57       6.783   9.769 -11.769  1.00  0.59           C  
ATOM    969  CG  LEU A  57       7.907  10.421 -11.133  1.00  0.59           C  
ATOM    970  CD1 LEU A  57       7.352  11.510 -10.310  1.00  0.59           C  
ATOM    971  CD2 LEU A  57       8.690   9.437 -10.311  1.00  0.59           C  
ATOM    972  H   LEU A  57       7.862  10.290 -14.053  1.00  0.59           H  
ATOM    973  HA  LEU A  57       7.754   7.956 -12.377  1.00  0.59           H  
ATOM    974 1HB  LEU A  57       6.192  10.542 -12.243  1.00  0.59           H  
ATOM    975 2HB  LEU A  57       6.183   9.320 -10.982  1.00  0.59           H  
ATOM    976  HG  LEU A  57       8.551  10.855 -11.887  1.00  0.59           H  
ATOM    977 1HD1 LEU A  57       8.142  12.030  -9.860  1.00  0.59           H  
ATOM    978 2HD1 LEU A  57       6.790  12.178 -10.945  1.00  0.59           H  
ATOM    979 3HD1 LEU A  57       6.701  11.100  -9.548  1.00  0.59           H  
ATOM    980 1HD2 LEU A  57       9.524   9.945  -9.838  1.00  0.59           H  
ATOM    981 2HD2 LEU A  57       8.043   9.011  -9.550  1.00  0.59           H  
ATOM    982 3HD2 LEU A  57       9.068   8.644 -10.957  1.00  0.59           H  
ATOM    983  N   VAL A  58       5.016   8.673 -14.054  1.00  0.59           N  
ATOM    984  CA  VAL A  58       3.734   8.157 -14.502  1.00  0.59           C  
ATOM    985  C   VAL A  58       3.909   6.816 -15.188  1.00  0.59           C  
ATOM    986  O   VAL A  58       3.177   5.875 -14.890  1.00  0.59           O  
ATOM    987  CB  VAL A  58       3.062   9.190 -15.424  1.00  0.59           C  
ATOM    988  CG1 VAL A  58       1.870   8.647 -16.124  1.00  0.59           C  
ATOM    989  CG2 VAL A  58       2.593  10.376 -14.571  1.00  0.59           C  
ATOM    990  H   VAL A  58       5.350   9.563 -14.424  1.00  0.59           H  
ATOM    991  HA  VAL A  58       3.096   8.020 -13.629  1.00  0.59           H  
ATOM    992  HB  VAL A  58       3.783   9.510 -16.168  1.00  0.59           H  
ATOM    993 1HG1 VAL A  58       1.457   9.428 -16.745  1.00  0.59           H  
ATOM    994 2HG1 VAL A  58       2.157   7.798 -16.742  1.00  0.59           H  
ATOM    995 3HG1 VAL A  58       1.154   8.352 -15.418  1.00  0.59           H  
ATOM    996 1HG2 VAL A  58       2.136  11.120 -15.212  1.00  0.59           H  
ATOM    997 2HG2 VAL A  58       1.863  10.027 -13.844  1.00  0.59           H  
ATOM    998 3HG2 VAL A  58       3.435  10.808 -14.051  1.00  0.59           H  
ATOM    999  N   LYS A  59       4.899   6.698 -16.072  1.00  0.60           N  
ATOM   1000  CA  LYS A  59       5.145   5.418 -16.727  1.00  0.60           C  
ATOM   1001  C   LYS A  59       5.564   4.339 -15.713  1.00  0.60           C  
ATOM   1002  O   LYS A  59       5.105   3.190 -15.786  1.00  0.60           O  
ATOM   1003  CB  LYS A  59       6.205   5.589 -17.809  1.00  0.60           C  
ATOM   1004  CG  LYS A  59       5.726   6.372 -19.040  1.00  0.60           C  
ATOM   1005  CD  LYS A  59       6.775   6.352 -20.143  1.00  0.60           C  
ATOM   1006  CE  LYS A  59       7.961   7.223 -19.759  1.00  0.60           C  
ATOM   1007  NZ  LYS A  59       8.988   7.313 -20.840  1.00  0.60           N  
ATOM   1008  H   LYS A  59       5.475   7.512 -16.301  1.00  0.60           H  
ATOM   1009  HA  LYS A  59       4.219   5.091 -17.199  1.00  0.60           H  
ATOM   1010 1HB  LYS A  59       7.060   6.129 -17.388  1.00  0.60           H  
ATOM   1011 2HB  LYS A  59       6.559   4.614 -18.135  1.00  0.60           H  
ATOM   1012 1HG  LYS A  59       4.800   5.935 -19.414  1.00  0.60           H  
ATOM   1013 2HG  LYS A  59       5.529   7.406 -18.753  1.00  0.60           H  
ATOM   1014 1HD  LYS A  59       7.118   5.332 -20.310  1.00  0.60           H  
ATOM   1015 2HD  LYS A  59       6.340   6.732 -21.067  1.00  0.60           H  
ATOM   1016 1HE  LYS A  59       7.604   8.229 -19.529  1.00  0.60           H  
ATOM   1017 2HE  LYS A  59       8.432   6.806 -18.868  1.00  0.60           H  
ATOM   1018 1HZ  LYS A  59       9.745   7.920 -20.481  1.00  0.60           H  
ATOM   1019 2HZ  LYS A  59       9.355   6.401 -21.049  1.00  0.60           H  
ATOM   1020 3HZ  LYS A  59       8.591   7.718 -21.667  1.00  0.60           H  
ATOM   1021  N   LYS A  60       6.402   4.715 -14.732  1.00  0.61           N  
ATOM   1022  CA  LYS A  60       6.817   3.780 -13.684  1.00  0.61           C  
ATOM   1023  C   LYS A  60       5.597   3.297 -12.926  1.00  0.61           C  
ATOM   1024  O   LYS A  60       5.422   2.097 -12.680  1.00  0.61           O  
ATOM   1025  CB  LYS A  60       7.800   4.444 -12.711  1.00  0.61           C  
ATOM   1026  CG  LYS A  60       8.297   3.558 -11.565  1.00  0.61           C  
ATOM   1027  CD  LYS A  60       9.314   4.312 -10.707  1.00  0.61           C  
ATOM   1028  CE  LYS A  60       9.687   3.541  -9.430  1.00  0.61           C  
ATOM   1029  NZ  LYS A  60      10.414   2.275  -9.720  1.00  0.61           N  
ATOM   1030  H   LYS A  60       6.778   5.665 -14.722  1.00  0.61           H  
ATOM   1031  HA  LYS A  60       7.296   2.918 -14.148  1.00  0.61           H  
ATOM   1032 1HB  LYS A  60       8.664   4.809 -13.266  1.00  0.61           H  
ATOM   1033 2HB  LYS A  60       7.324   5.310 -12.260  1.00  0.61           H  
ATOM   1034 1HG  LYS A  60       7.450   3.278 -10.941  1.00  0.61           H  
ATOM   1035 2HG  LYS A  60       8.753   2.653 -11.961  1.00  0.61           H  
ATOM   1036 1HD  LYS A  60      10.218   4.488 -11.291  1.00  0.61           H  
ATOM   1037 2HD  LYS A  60       8.894   5.277 -10.430  1.00  0.61           H  
ATOM   1038 1HE  LYS A  60      10.317   4.175  -8.810  1.00  0.61           H  
ATOM   1039 2HE  LYS A  60       8.782   3.300  -8.879  1.00  0.61           H  
ATOM   1040 1HZ  LYS A  60      10.636   1.808  -8.840  1.00  0.61           H  
ATOM   1041 2HZ  LYS A  60       9.829   1.672 -10.277  1.00  0.61           H  
ATOM   1042 3HZ  LYS A  60      11.266   2.476 -10.218  1.00  0.61           H  
ATOM   1043  N   LEU A  61       4.737   4.244 -12.579  1.00  0.62           N  
ATOM   1044  CA  LEU A  61       3.544   3.949 -11.837  1.00  0.62           C  
ATOM   1045  C   LEU A  61       2.591   3.087 -12.638  1.00  0.62           C  
ATOM   1046  O   LEU A  61       2.044   2.136 -12.088  1.00  0.62           O  
ATOM   1047  CB  LEU A  61       2.878   5.232 -11.383  1.00  0.62           C  
ATOM   1048  CG  LEU A  61       1.664   5.034 -10.545  1.00  0.62           C  
ATOM   1049  CD1 LEU A  61       2.020   4.206  -9.347  1.00  0.62           C  
ATOM   1050  CD2 LEU A  61       1.160   6.378 -10.072  1.00  0.62           C  
ATOM   1051  H   LEU A  61       4.938   5.214 -12.813  1.00  0.62           H  
ATOM   1052  HA  LEU A  61       3.832   3.396 -10.948  1.00  0.62           H  
ATOM   1053 1HB  LEU A  61       3.598   5.825 -10.820  1.00  0.62           H  
ATOM   1054 2HB  LEU A  61       2.586   5.800 -12.268  1.00  0.62           H  
ATOM   1055  HG  LEU A  61       0.909   4.517 -11.125  1.00  0.62           H  
ATOM   1056 1HD1 LEU A  61       1.143   4.068  -8.766  1.00  0.62           H  
ATOM   1057 2HD1 LEU A  61       2.404   3.238  -9.662  1.00  0.62           H  
ATOM   1058 3HD1 LEU A  61       2.769   4.718  -8.764  1.00  0.62           H  
ATOM   1059 1HD2 LEU A  61       0.273   6.232  -9.461  1.00  0.62           H  
ATOM   1060 2HD2 LEU A  61       1.939   6.868  -9.481  1.00  0.62           H  
ATOM   1061 3HD2 LEU A  61       0.924   6.998 -10.927  1.00  0.62           H  
ATOM   1062  N   LYS A  62       2.404   3.361 -13.937  1.00  0.64           N  
ATOM   1063  CA  LYS A  62       1.495   2.517 -14.700  1.00  0.64           C  
ATOM   1064  C   LYS A  62       1.956   1.074 -14.647  1.00  0.64           C  
ATOM   1065  O   LYS A  62       1.154   0.178 -14.402  1.00  0.64           O  
ATOM   1066  CB  LYS A  62       1.428   2.906 -16.186  1.00  0.64           C  
ATOM   1067  CG  LYS A  62       0.711   4.172 -16.538  1.00  0.64           C  
ATOM   1068  CD  LYS A  62       0.733   4.369 -18.029  1.00  0.64           C  
ATOM   1069  CE  LYS A  62      -0.051   5.572 -18.453  1.00  0.64           C  
ATOM   1070  NZ  LYS A  62      -0.022   5.729 -19.930  1.00  0.64           N  
ATOM   1071  H   LYS A  62       2.862   4.160 -14.369  1.00  0.64           H  
ATOM   1072  HA  LYS A  62       0.501   2.581 -14.259  1.00  0.64           H  
ATOM   1073 1HB  LYS A  62       2.448   3.007 -16.564  1.00  0.64           H  
ATOM   1074 2HB  LYS A  62       0.958   2.094 -16.745  1.00  0.64           H  
ATOM   1075 1HG  LYS A  62      -0.319   4.140 -16.187  1.00  0.64           H  
ATOM   1076 2HG  LYS A  62       1.219   5.006 -16.083  1.00  0.64           H  
ATOM   1077 1HD  LYS A  62       1.767   4.490 -18.359  1.00  0.64           H  
ATOM   1078 2HD  LYS A  62       0.313   3.488 -18.516  1.00  0.64           H  
ATOM   1079 1HE  LYS A  62      -1.078   5.452 -18.123  1.00  0.64           H  
ATOM   1080 2HE  LYS A  62       0.362   6.471 -17.994  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  62      -0.572   6.552 -20.209  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  62       0.926   5.869 -20.248  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  62      -0.408   4.916 -20.372  1.00  0.64           H  
ATOM   1084  N   LYS A  63       3.268   0.846 -14.775  1.00  0.66           N  
ATOM   1085  CA  LYS A  63       3.789  -0.516 -14.729  1.00  0.66           C  
ATOM   1086  C   LYS A  63       3.426  -1.179 -13.404  1.00  0.66           C  
ATOM   1087  O   LYS A  63       2.849  -2.266 -13.376  1.00  0.66           O  
ATOM   1088  CB  LYS A  63       5.312  -0.501 -14.922  1.00  0.66           C  
ATOM   1089  CG  LYS A  63       6.016  -1.877 -14.931  1.00  0.66           C  
ATOM   1090  CD  LYS A  63       7.528  -1.690 -15.158  1.00  0.66           C  
ATOM   1091  CE  LYS A  63       8.302  -3.015 -15.340  1.00  0.66           C  
ATOM   1092  NZ  LYS A  63       8.390  -3.833 -14.085  1.00  0.66           N  
ATOM   1093  H   LYS A  63       3.905   1.629 -14.953  1.00  0.66           H  
ATOM   1094  HA  LYS A  63       3.330  -1.093 -15.534  1.00  0.66           H  
ATOM   1095 1HB  LYS A  63       5.549   0.008 -15.856  1.00  0.66           H  
ATOM   1096 2HB  LYS A  63       5.765   0.080 -14.123  1.00  0.66           H  
ATOM   1097 1HG  LYS A  63       5.859  -2.371 -13.968  1.00  0.66           H  
ATOM   1098 2HG  LYS A  63       5.601  -2.509 -15.715  1.00  0.66           H  
ATOM   1099 1HD  LYS A  63       7.680  -1.069 -16.042  1.00  0.66           H  
ATOM   1100 2HD  LYS A  63       7.944  -1.166 -14.299  1.00  0.66           H  
ATOM   1101 1HE  LYS A  63       7.818  -3.610 -16.113  1.00  0.66           H  
ATOM   1102 2HE  LYS A  63       9.313  -2.771 -15.665  1.00  0.66           H  
ATOM   1103 1HZ  LYS A  63       8.915  -4.669 -14.269  1.00  0.66           H  
ATOM   1104 2HZ  LYS A  63       8.844  -3.307 -13.359  1.00  0.66           H  
ATOM   1105 3HZ  LYS A  63       7.457  -4.110 -13.766  1.00  0.66           H  
ATOM   1106  N   ILE A  64       3.695  -0.486 -12.302  1.00  0.69           N  
ATOM   1107  CA  ILE A  64       3.444  -1.038 -10.974  1.00  0.69           C  
ATOM   1108  C   ILE A  64       1.966  -1.327 -10.757  1.00  0.69           C  
ATOM   1109  O   ILE A  64       1.579  -2.388 -10.255  1.00  0.69           O  
ATOM   1110  CB  ILE A  64       3.915  -0.040  -9.921  1.00  0.69           C  
ATOM   1111  CG1 ILE A  64       5.411   0.075  -9.969  1.00  0.69           C  
ATOM   1112  CG2 ILE A  64       3.465  -0.470  -8.547  1.00  0.69           C  
ATOM   1113  CD1 ILE A  64       5.903   1.238  -9.214  1.00  0.69           C  
ATOM   1114  H   ILE A  64       4.137   0.433 -12.391  1.00  0.69           H  
ATOM   1115  HA  ILE A  64       4.002  -1.968 -10.874  1.00  0.69           H  
ATOM   1116  HB  ILE A  64       3.500   0.941 -10.147  1.00  0.69           H  
ATOM   1117 1HG1 ILE A  64       5.853  -0.826  -9.545  1.00  0.69           H  
ATOM   1118 2HG1 ILE A  64       5.735   0.167 -11.007  1.00  0.69           H  
ATOM   1119 1HG2 ILE A  64       3.808   0.257  -7.812  1.00  0.69           H  
ATOM   1120 2HG2 ILE A  64       2.384  -0.532  -8.528  1.00  0.69           H  
ATOM   1121 3HG2 ILE A  64       3.887  -1.448  -8.314  1.00  0.69           H  
ATOM   1122 1HD1 ILE A  64       6.989   1.284  -9.272  1.00  0.69           H  
ATOM   1123 2HD1 ILE A  64       5.476   2.127  -9.654  1.00  0.69           H  
ATOM   1124 3HD1 ILE A  64       5.598   1.155  -8.174  1.00  0.69           H  
ATOM   1125  N   VAL A  65       1.132  -0.384 -11.142  1.00  0.72           N  
ATOM   1126  CA  VAL A  65      -0.292  -0.533 -10.982  1.00  0.72           C  
ATOM   1127  C   VAL A  65      -0.819  -1.704 -11.797  1.00  0.72           C  
ATOM   1128  O   VAL A  65      -1.618  -2.500 -11.284  1.00  0.72           O  
ATOM   1129  CB  VAL A  65      -0.972   0.756 -11.389  1.00  0.72           C  
ATOM   1130  CG1 VAL A  65      -2.396   0.571 -11.428  1.00  0.72           C  
ATOM   1131  CG2 VAL A  65      -0.648   1.840 -10.385  1.00  0.72           C  
ATOM   1132  H   VAL A  65       1.499   0.470 -11.557  1.00  0.72           H  
ATOM   1133  HA  VAL A  65      -0.502  -0.716  -9.928  1.00  0.72           H  
ATOM   1134  HB  VAL A  65      -0.623   1.044 -12.383  1.00  0.72           H  
ATOM   1135 1HG1 VAL A  65      -2.838   1.489 -11.710  1.00  0.72           H  
ATOM   1136 2HG1 VAL A  65      -2.653  -0.207 -12.144  1.00  0.72           H  
ATOM   1137 3HG1 VAL A  65      -2.733   0.295 -10.460  1.00  0.72           H  
ATOM   1138 1HG2 VAL A  65      -1.120   2.758 -10.693  1.00  0.72           H  
ATOM   1139 2HG2 VAL A  65      -1.014   1.547  -9.404  1.00  0.72           H  
ATOM   1140 3HG2 VAL A  65       0.415   1.981 -10.338  1.00  0.72           H  
ATOM   1141  N   GLU A  66      -0.369  -1.834 -13.054  1.00  0.77           N  
ATOM   1142  CA  GLU A  66      -0.800  -2.944 -13.897  1.00  0.77           C  
ATOM   1143  C   GLU A  66      -0.381  -4.279 -13.285  1.00  0.77           C  
ATOM   1144  O   GLU A  66      -1.156  -5.237 -13.302  1.00  0.77           O  
ATOM   1145  CB  GLU A  66      -0.232  -2.812 -15.318  1.00  0.77           C  
ATOM   1146  CG  GLU A  66      -0.847  -1.700 -16.162  1.00  0.77           C  
ATOM   1147  CD  GLU A  66      -0.190  -1.524 -17.514  1.00  0.77           C  
ATOM   1148  OE1 GLU A  66       0.784  -2.189 -17.780  1.00  0.77           O  
ATOM   1149  OE2 GLU A  66      -0.666  -0.718 -18.282  1.00  0.77           O  
ATOM   1150  H   GLU A  66       0.284  -1.149 -13.436  1.00  0.77           H  
ATOM   1151  HA  GLU A  66      -1.888  -2.922 -13.961  1.00  0.77           H  
ATOM   1152 1HB  GLU A  66       0.842  -2.618 -15.254  1.00  0.77           H  
ATOM   1153 2HB  GLU A  66      -0.362  -3.752 -15.850  1.00  0.77           H  
ATOM   1154 1HG  GLU A  66      -1.891  -1.943 -16.321  1.00  0.77           H  
ATOM   1155 2HG  GLU A  66      -0.800  -0.773 -15.613  1.00  0.77           H  
ATOM   1156  N   GLU A  67       0.825  -4.331 -12.704  1.00  0.81           N  
ATOM   1157  CA  GLU A  67       1.327  -5.534 -12.036  1.00  0.81           C  
ATOM   1158  C   GLU A  67       0.464  -5.896 -10.826  1.00  0.81           C  
ATOM   1159  O   GLU A  67       0.223  -7.076 -10.556  1.00  0.81           O  
ATOM   1160  CB  GLU A  67       2.796  -5.353 -11.648  1.00  0.81           C  
ATOM   1161  CG  GLU A  67       3.739  -5.353 -12.857  1.00  0.81           C  
ATOM   1162  CD  GLU A  67       5.169  -4.987 -12.546  1.00  0.81           C  
ATOM   1163  OE1 GLU A  67       5.478  -4.652 -11.428  1.00  0.81           O  
ATOM   1164  OE2 GLU A  67       5.964  -5.030 -13.464  1.00  0.81           O  
ATOM   1165  H   GLU A  67       1.431  -3.510 -12.752  1.00  0.81           H  
ATOM   1166  HA  GLU A  67       1.271  -6.360 -12.743  1.00  0.81           H  
ATOM   1167 1HB  GLU A  67       2.923  -4.407 -11.126  1.00  0.81           H  
ATOM   1168 2HB  GLU A  67       3.100  -6.148 -10.971  1.00  0.81           H  
ATOM   1169 1HG  GLU A  67       3.730  -6.352 -13.289  1.00  0.81           H  
ATOM   1170 2HG  GLU A  67       3.350  -4.674 -13.607  1.00  0.81           H  
ATOM   1171  N   ARG A  68      -0.029  -4.876 -10.112  1.00  0.86           N  
ATOM   1172  CA  ARG A  68      -0.915  -5.094  -8.973  1.00  0.86           C  
ATOM   1173  C   ARG A  68      -2.354  -5.353  -9.438  1.00  0.86           C  
ATOM   1174  O   ARG A  68      -3.154  -5.945  -8.708  1.00  0.86           O  
ATOM   1175  CB  ARG A  68      -0.911  -3.907  -8.015  1.00  0.86           C  
ATOM   1176  CG  ARG A  68       0.400  -3.638  -7.274  1.00  0.86           C  
ATOM   1177  CD  ARG A  68       0.725  -4.749  -6.346  1.00  0.86           C  
ATOM   1178  NE  ARG A  68       1.850  -4.442  -5.477  1.00  0.86           N  
ATOM   1179  CZ  ARG A  68       2.557  -5.346  -4.780  1.00  0.86           C  
ATOM   1180  NH1 ARG A  68       2.278  -6.630  -4.859  1.00  0.86           N  
ATOM   1181  NH2 ARG A  68       3.535  -4.915  -4.021  1.00  0.86           N  
ATOM   1182  H   ARG A  68       0.255  -3.926 -10.355  1.00  0.86           H  
ATOM   1183  HA  ARG A  68      -0.566  -5.971  -8.429  1.00  0.86           H  
ATOM   1184 1HB  ARG A  68      -1.155  -3.000  -8.575  1.00  0.86           H  
ATOM   1185 2HB  ARG A  68      -1.685  -4.047  -7.266  1.00  0.86           H  
ATOM   1186 1HG  ARG A  68       1.214  -3.541  -7.992  1.00  0.86           H  
ATOM   1187 2HG  ARG A  68       0.316  -2.718  -6.694  1.00  0.86           H  
ATOM   1188 1HD  ARG A  68      -0.140  -4.960  -5.719  1.00  0.86           H  
ATOM   1189 2HD  ARG A  68       0.977  -5.636  -6.926  1.00  0.86           H  
ATOM   1190  HE  ARG A  68       2.125  -3.455  -5.336  1.00  0.86           H  
ATOM   1191 1HH1 ARG A  68       1.522  -6.946  -5.450  1.00  0.86           H  
ATOM   1192 2HH1 ARG A  68       2.819  -7.296  -4.329  1.00  0.86           H  
ATOM   1193 1HH2 ARG A  68       3.709  -3.896  -3.998  1.00  0.86           H  
ATOM   1194 2HH2 ARG A  68       4.092  -5.550  -3.480  1.00  0.86           H  
ATOM   1195  N   GLY A  69      -2.678  -4.909 -10.658  1.00  0.89           N  
ATOM   1196  CA  GLY A  69      -4.005  -5.062 -11.240  1.00  0.89           C  
ATOM   1197  C   GLY A  69      -4.978  -3.996 -10.755  1.00  0.89           C  
ATOM   1198  O   GLY A  69      -6.204  -4.155 -10.837  1.00  0.89           O  
ATOM   1199  H   GLY A  69      -1.978  -4.409 -11.198  1.00  0.89           H  
ATOM   1200 1HA  GLY A  69      -3.917  -5.010 -12.325  1.00  0.89           H  
ATOM   1201 2HA  GLY A  69      -4.392  -6.051 -10.999  1.00  0.89           H  
ATOM   1202  N   ILE A  70      -4.458  -2.887 -10.251  1.00  0.90           N  
ATOM   1203  CA  ILE A  70      -5.388  -1.912  -9.724  1.00  0.90           C  
ATOM   1204  C   ILE A  70      -5.865  -0.966 -10.811  1.00  0.90           C  
ATOM   1205  O   ILE A  70      -5.325   0.125 -11.016  1.00  0.90           O  
ATOM   1206  CB  ILE A  70      -4.767  -1.127  -8.579  1.00  0.90           C  
ATOM   1207  CG1 ILE A  70      -4.297  -2.072  -7.495  1.00  0.90           C  
ATOM   1208  CG2 ILE A  70      -5.839  -0.204  -8.046  1.00  0.90           C  
ATOM   1209  CD1 ILE A  70      -3.442  -1.400  -6.454  1.00  0.90           C  
ATOM   1210  H   ILE A  70      -3.448  -2.743 -10.262  1.00  0.90           H  
ATOM   1211  HA  ILE A  70      -6.255  -2.439  -9.328  1.00  0.90           H  
ATOM   1212  HB  ILE A  70      -3.925  -0.562  -8.907  1.00  0.90           H  
ATOM   1213 1HG1 ILE A  70      -5.166  -2.508  -7.005  1.00  0.90           H  
ATOM   1214 2HG1 ILE A  70      -3.728  -2.875  -7.955  1.00  0.90           H  
ATOM   1215 1HG2 ILE A  70      -5.461   0.363  -7.216  1.00  0.90           H  
ATOM   1216 2HG2 ILE A  70      -6.155   0.457  -8.829  1.00  0.90           H  
ATOM   1217 3HG2 ILE A  70      -6.688  -0.798  -7.710  1.00  0.90           H  
ATOM   1218 1HD1 ILE A  70      -3.136  -2.133  -5.707  1.00  0.90           H  
ATOM   1219 2HD1 ILE A  70      -2.558  -0.977  -6.932  1.00  0.90           H  
ATOM   1220 3HD1 ILE A  70      -4.010  -0.607  -5.971  1.00  0.90           H  
ATOM   1221  N   LYS A  71      -6.949  -1.380 -11.444  1.00  0.89           N  
ATOM   1222  CA  LYS A  71      -7.538  -0.669 -12.571  1.00  0.89           C  
ATOM   1223  C   LYS A  71      -7.908   0.775 -12.243  1.00  0.89           C  
ATOM   1224  O   LYS A  71      -7.618   1.675 -13.027  1.00  0.89           O  
ATOM   1225  CB  LYS A  71      -8.772  -1.422 -13.065  1.00  0.89           C  
ATOM   1226  CG  LYS A  71      -9.477  -0.824 -14.292  1.00  0.89           C  
ATOM   1227  CD  LYS A  71     -10.658  -1.719 -14.717  1.00  0.89           C  
ATOM   1228  CE  LYS A  71     -11.309  -1.260 -16.026  1.00  0.89           C  
ATOM   1229  NZ  LYS A  71     -11.985   0.060 -15.894  1.00  0.89           N  
ATOM   1230  H   LYS A  71      -7.290  -2.305 -11.175  1.00  0.89           H  
ATOM   1231  HA  LYS A  71      -6.803  -0.648 -13.377  1.00  0.89           H  
ATOM   1232 1HB  LYS A  71      -8.492  -2.447 -13.310  1.00  0.89           H  
ATOM   1233 2HB  LYS A  71      -9.507  -1.472 -12.262  1.00  0.89           H  
ATOM   1234 1HG  LYS A  71      -9.852   0.179 -14.055  1.00  0.89           H  
ATOM   1235 2HG  LYS A  71      -8.772  -0.741 -15.120  1.00  0.89           H  
ATOM   1236 1HD  LYS A  71     -10.308  -2.744 -14.839  1.00  0.89           H  
ATOM   1237 2HD  LYS A  71     -11.414  -1.706 -13.932  1.00  0.89           H  
ATOM   1238 1HE  LYS A  71     -10.544  -1.186 -16.797  1.00  0.89           H  
ATOM   1239 2HE  LYS A  71     -12.047  -2.002 -16.330  1.00  0.89           H  
ATOM   1240 1HZ  LYS A  71     -12.396   0.333 -16.769  1.00  0.89           H  
ATOM   1241 2HZ  LYS A  71     -12.702   0.020 -15.193  1.00  0.89           H  
ATOM   1242 3HZ  LYS A  71     -11.305   0.784 -15.627  1.00  0.89           H  
ATOM   1243  N   GLU A  72      -8.535   1.011 -11.089  1.00  0.87           N  
ATOM   1244  CA  GLU A  72      -8.974   2.373 -10.779  1.00  0.87           C  
ATOM   1245  C   GLU A  72      -7.808   3.352 -10.700  1.00  0.87           C  
ATOM   1246  O   GLU A  72      -7.899   4.479 -11.192  1.00  0.87           O  
ATOM   1247  CB  GLU A  72      -9.748   2.394  -9.463  1.00  0.87           C  
ATOM   1248  CG  GLU A  72     -11.112   1.712  -9.527  1.00  0.87           C  
ATOM   1249  CD  GLU A  72     -11.824   1.675  -8.193  1.00  0.87           C  
ATOM   1250  OE1 GLU A  72     -11.228   2.044  -7.209  1.00  0.87           O  
ATOM   1251  OE2 GLU A  72     -12.966   1.276  -8.164  1.00  0.87           O  
ATOM   1252  H   GLU A  72      -8.728   0.248 -10.457  1.00  0.87           H  
ATOM   1253  HA  GLU A  72      -9.638   2.707 -11.580  1.00  0.87           H  
ATOM   1254 1HB  GLU A  72      -9.159   1.898  -8.690  1.00  0.87           H  
ATOM   1255 2HB  GLU A  72      -9.900   3.426  -9.147  1.00  0.87           H  
ATOM   1256 1HG  GLU A  72     -11.735   2.244 -10.245  1.00  0.87           H  
ATOM   1257 2HG  GLU A  72     -10.975   0.694  -9.892  1.00  0.87           H  
ATOM   1258  N   ILE A  73      -6.691   2.919 -10.123  1.00  0.84           N  
ATOM   1259  CA  ILE A  73      -5.553   3.809 -10.062  1.00  0.84           C  
ATOM   1260  C   ILE A  73      -5.030   3.991 -11.459  1.00  0.84           C  
ATOM   1261  O   ILE A  73      -4.709   5.105 -11.859  1.00  0.84           O  
ATOM   1262  CB  ILE A  73      -4.408   3.333  -9.156  1.00  0.84           C  
ATOM   1263  CG1 ILE A  73      -4.817   3.329  -7.717  1.00  0.84           C  
ATOM   1264  CG2 ILE A  73      -3.192   4.227  -9.346  1.00  0.84           C  
ATOM   1265  CD1 ILE A  73      -3.784   2.677  -6.857  1.00  0.84           C  
ATOM   1266  H   ILE A  73      -6.641   1.985  -9.749  1.00  0.84           H  
ATOM   1267  HA  ILE A  73      -5.885   4.779  -9.694  1.00  0.84           H  
ATOM   1268  HB  ILE A  73      -4.146   2.307  -9.426  1.00  0.84           H  
ATOM   1269 1HG1 ILE A  73      -4.970   4.351  -7.374  1.00  0.84           H  
ATOM   1270 2HG1 ILE A  73      -5.755   2.788  -7.616  1.00  0.84           H  
ATOM   1271 1HG2 ILE A  73      -2.372   3.875  -8.719  1.00  0.84           H  
ATOM   1272 2HG2 ILE A  73      -2.897   4.192 -10.385  1.00  0.84           H  
ATOM   1273 3HG2 ILE A  73      -3.442   5.252  -9.073  1.00  0.84           H  
ATOM   1274 1HD1 ILE A  73      -4.106   2.683  -5.817  1.00  0.84           H  
ATOM   1275 2HD1 ILE A  73      -3.611   1.657  -7.179  1.00  0.84           H  
ATOM   1276 3HD1 ILE A  73      -2.881   3.240  -6.963  1.00  0.84           H  
ATOM   1277  N   LEU A  74      -4.948   2.901 -12.218  1.00  0.80           N  
ATOM   1278  CA  LEU A  74      -4.398   2.992 -13.556  1.00  0.80           C  
ATOM   1279  C   LEU A  74      -5.146   4.055 -14.349  1.00  0.80           C  
ATOM   1280  O   LEU A  74      -4.522   4.855 -15.049  1.00  0.80           O  
ATOM   1281  CB  LEU A  74      -4.499   1.647 -14.275  1.00  0.80           C  
ATOM   1282  CG  LEU A  74      -3.810   1.584 -15.602  1.00  0.80           C  
ATOM   1283  CD1 LEU A  74      -2.300   1.856 -15.373  1.00  0.80           C  
ATOM   1284  CD2 LEU A  74      -4.025   0.207 -16.188  1.00  0.80           C  
ATOM   1285  H   LEU A  74      -5.241   1.993 -11.852  1.00  0.80           H  
ATOM   1286  HA  LEU A  74      -3.351   3.279 -13.483  1.00  0.80           H  
ATOM   1287 1HB  LEU A  74      -4.116   0.864 -13.647  1.00  0.80           H  
ATOM   1288 2HB  LEU A  74      -5.550   1.443 -14.458  1.00  0.80           H  
ATOM   1289  HG  LEU A  74      -4.206   2.346 -16.281  1.00  0.80           H  
ATOM   1290 1HD1 LEU A  74      -1.770   1.800 -16.328  1.00  0.80           H  
ATOM   1291 2HD1 LEU A  74      -2.168   2.847 -14.941  1.00  0.80           H  
ATOM   1292 3HD1 LEU A  74      -1.891   1.108 -14.691  1.00  0.80           H  
ATOM   1293 1HD2 LEU A  74      -3.508   0.133 -17.151  1.00  0.80           H  
ATOM   1294 2HD2 LEU A  74      -3.626  -0.538 -15.500  1.00  0.80           H  
ATOM   1295 3HD2 LEU A  74      -5.091   0.037 -16.331  1.00  0.80           H  
ATOM   1296  N   GLU A  75      -6.480   4.087 -14.230  1.00  0.77           N  
ATOM   1297  CA  GLU A  75      -7.253   5.094 -14.948  1.00  0.77           C  
ATOM   1298  C   GLU A  75      -6.874   6.500 -14.486  1.00  0.77           C  
ATOM   1299  O   GLU A  75      -6.738   7.411 -15.308  1.00  0.77           O  
ATOM   1300  CB  GLU A  75      -8.756   4.863 -14.769  1.00  0.77           C  
ATOM   1301  CG  GLU A  75      -9.288   3.624 -15.493  1.00  0.77           C  
ATOM   1302  CD  GLU A  75     -10.763   3.359 -15.272  1.00  0.77           C  
ATOM   1303  OE1 GLU A  75     -11.384   4.041 -14.492  1.00  0.77           O  
ATOM   1304  OE2 GLU A  75     -11.271   2.449 -15.909  1.00  0.77           O  
ATOM   1305  H   GLU A  75      -6.948   3.388 -13.650  1.00  0.77           H  
ATOM   1306  HA  GLU A  75      -7.017   5.011 -16.010  1.00  0.77           H  
ATOM   1307 1HB  GLU A  75      -8.976   4.747 -13.705  1.00  0.77           H  
ATOM   1308 2HB  GLU A  75      -9.306   5.733 -15.125  1.00  0.77           H  
ATOM   1309 1HG  GLU A  75      -9.108   3.742 -16.561  1.00  0.77           H  
ATOM   1310 2HG  GLU A  75      -8.718   2.758 -15.154  1.00  0.77           H  
ATOM   1311  N   GLU A  76      -6.640   6.685 -13.182  1.00  0.75           N  
ATOM   1312  CA  GLU A  76      -6.251   8.010 -12.712  1.00  0.75           C  
ATOM   1313  C   GLU A  76      -4.889   8.388 -13.290  1.00  0.75           C  
ATOM   1314  O   GLU A  76      -4.665   9.536 -13.678  1.00  0.75           O  
ATOM   1315  CB  GLU A  76      -6.205   8.065 -11.180  1.00  0.75           C  
ATOM   1316  CG  GLU A  76      -7.572   7.967 -10.468  1.00  0.75           C  
ATOM   1317  CD  GLU A  76      -8.509   9.140 -10.742  1.00  0.75           C  
ATOM   1318  OE1 GLU A  76      -8.093  10.262 -10.577  1.00  0.75           O  
ATOM   1319  OE2 GLU A  76      -9.648   8.908 -11.122  1.00  0.75           O  
ATOM   1320  H   GLU A  76      -6.768   5.912 -12.521  1.00  0.75           H  
ATOM   1321  HA  GLU A  76      -6.981   8.731 -13.064  1.00  0.75           H  
ATOM   1322 1HB  GLU A  76      -5.584   7.253 -10.809  1.00  0.75           H  
ATOM   1323 2HB  GLU A  76      -5.733   8.997 -10.870  1.00  0.75           H  
ATOM   1324 1HG  GLU A  76      -8.060   7.050 -10.796  1.00  0.75           H  
ATOM   1325 2HG  GLU A  76      -7.402   7.885  -9.396  1.00  0.75           H  
ATOM   1326  N   VAL A  77      -4.002   7.403 -13.404  1.00  0.73           N  
ATOM   1327  CA  VAL A  77      -2.661   7.630 -13.917  1.00  0.73           C  
ATOM   1328  C   VAL A  77      -2.739   8.033 -15.388  1.00  0.73           C  
ATOM   1329  O   VAL A  77      -2.035   8.952 -15.817  1.00  0.73           O  
ATOM   1330  CB  VAL A  77      -1.793   6.383 -13.699  1.00  0.73           C  
ATOM   1331  CG1 VAL A  77      -0.484   6.521 -14.316  1.00  0.73           C  
ATOM   1332  CG2 VAL A  77      -1.624   6.172 -12.226  1.00  0.73           C  
ATOM   1333  H   VAL A  77      -4.267   6.475 -13.071  1.00  0.73           H  
ATOM   1334  HA  VAL A  77      -2.212   8.448 -13.359  1.00  0.73           H  
ATOM   1335  HB  VAL A  77      -2.285   5.526 -14.145  1.00  0.73           H  
ATOM   1336 1HG1 VAL A  77       0.096   5.622 -14.126  1.00  0.73           H  
ATOM   1337 2HG1 VAL A  77      -0.600   6.675 -15.386  1.00  0.73           H  
ATOM   1338 3HG1 VAL A  77       0.012   7.369 -13.860  1.00  0.73           H  
ATOM   1339 1HG2 VAL A  77      -1.035   5.281 -12.055  1.00  0.73           H  
ATOM   1340 2HG2 VAL A  77      -1.135   7.036 -11.806  1.00  0.73           H  
ATOM   1341 3HG2 VAL A  77      -2.580   6.063 -11.769  1.00  0.73           H  
ATOM   1342  N   GLU A  78      -3.595   7.357 -16.170  1.00  0.72           N  
ATOM   1343  CA  GLU A  78      -3.761   7.747 -17.569  1.00  0.72           C  
ATOM   1344  C   GLU A  78      -4.320   9.171 -17.671  1.00  0.72           C  
ATOM   1345  O   GLU A  78      -3.883   9.953 -18.522  1.00  0.72           O  
ATOM   1346  CB  GLU A  78      -4.691   6.787 -18.330  1.00  0.72           C  
ATOM   1347  CG  GLU A  78      -4.116   5.390 -18.615  1.00  0.72           C  
ATOM   1348  CD  GLU A  78      -5.072   4.493 -19.405  1.00  0.72           C  
ATOM   1349  OE1 GLU A  78      -6.195   4.887 -19.635  1.00  0.72           O  
ATOM   1350  OE2 GLU A  78      -4.657   3.423 -19.793  1.00  0.72           O  
ATOM   1351  H   GLU A  78      -4.127   6.578 -15.778  1.00  0.72           H  
ATOM   1352  HA  GLU A  78      -2.784   7.732 -18.049  1.00  0.72           H  
ATOM   1353 1HB  GLU A  78      -5.607   6.650 -17.751  1.00  0.72           H  
ATOM   1354 2HB  GLU A  78      -4.973   7.236 -19.281  1.00  0.72           H  
ATOM   1355 1HG  GLU A  78      -3.202   5.505 -19.188  1.00  0.72           H  
ATOM   1356 2HG  GLU A  78      -3.865   4.910 -17.667  1.00  0.72           H  
ATOM   1357  N   LYS A  79      -5.261   9.535 -16.790  1.00  0.71           N  
ATOM   1358  CA  LYS A  79      -5.793  10.893 -16.832  1.00  0.71           C  
ATOM   1359  C   LYS A  79      -4.692  11.904 -16.525  1.00  0.71           C  
ATOM   1360  O   LYS A  79      -4.617  12.955 -17.171  1.00  0.71           O  
ATOM   1361  CB  LYS A  79      -6.983  11.056 -15.889  1.00  0.71           C  
ATOM   1362  CG  LYS A  79      -8.258  10.349 -16.372  1.00  0.71           C  
ATOM   1363  CD  LYS A  79      -9.470  10.732 -15.529  1.00  0.71           C  
ATOM   1364  CE  LYS A  79      -9.393  10.100 -14.159  1.00  0.71           C  
ATOM   1365  NZ  LYS A  79     -10.607  10.367 -13.332  1.00  0.71           N  
ATOM   1366  H   LYS A  79      -5.623   8.858 -16.116  1.00  0.71           H  
ATOM   1367  HA  LYS A  79      -6.145  11.090 -17.843  1.00  0.71           H  
ATOM   1368 1HB  LYS A  79      -6.726  10.647 -14.910  1.00  0.71           H  
ATOM   1369 2HB  LYS A  79      -7.204  12.113 -15.756  1.00  0.71           H  
ATOM   1370 1HG  LYS A  79      -8.446  10.614 -17.411  1.00  0.71           H  
ATOM   1371 2HG  LYS A  79      -8.113   9.273 -16.313  1.00  0.71           H  
ATOM   1372 1HD  LYS A  79      -9.512  11.815 -15.419  1.00  0.71           H  
ATOM   1373 2HD  LYS A  79     -10.380  10.395 -16.023  1.00  0.71           H  
ATOM   1374 1HE  LYS A  79      -9.273   9.021 -14.272  1.00  0.71           H  
ATOM   1375 2HE  LYS A  79      -8.524  10.497 -13.636  1.00  0.71           H  
ATOM   1376 1HZ  LYS A  79     -10.455   9.898 -12.426  1.00  0.71           H  
ATOM   1377 2HZ  LYS A  79     -10.720  11.355 -13.189  1.00  0.71           H  
ATOM   1378 3HZ  LYS A  79     -11.424   9.991 -13.777  1.00  0.71           H  
ATOM   1379  N   ILE A  80      -3.798  11.562 -15.590  1.00  0.70           N  
ATOM   1380  CA  ILE A  80      -2.672  12.430 -15.284  1.00  0.70           C  
ATOM   1381  C   ILE A  80      -1.769  12.567 -16.491  1.00  0.70           C  
ATOM   1382  O   ILE A  80      -1.369  13.676 -16.833  1.00  0.70           O  
ATOM   1383  CB  ILE A  80      -1.841  11.925 -14.096  1.00  0.70           C  
ATOM   1384  CG1 ILE A  80      -2.622  12.043 -12.788  1.00  0.70           C  
ATOM   1385  CG2 ILE A  80      -0.555  12.654 -14.036  1.00  0.70           C  
ATOM   1386  CD1 ILE A  80      -1.966  11.302 -11.628  1.00  0.70           C  
ATOM   1387  H   ILE A  80      -3.926  10.696 -15.066  1.00  0.70           H  
ATOM   1388  HA  ILE A  80      -3.055  13.417 -15.031  1.00  0.70           H  
ATOM   1389  HB  ILE A  80      -1.630  10.869 -14.235  1.00  0.70           H  
ATOM   1390 1HG1 ILE A  80      -2.710  13.096 -12.523  1.00  0.70           H  
ATOM   1391 2HG1 ILE A  80      -3.621  11.641 -12.936  1.00  0.70           H  
ATOM   1392 1HG2 ILE A  80       0.047  12.278 -13.217  1.00  0.70           H  
ATOM   1393 2HG2 ILE A  80      -0.042  12.490 -14.964  1.00  0.70           H  
ATOM   1394 3HG2 ILE A  80      -0.748  13.713 -13.902  1.00  0.70           H  
ATOM   1395 1HD1 ILE A  80      -2.572  11.425 -10.732  1.00  0.70           H  
ATOM   1396 2HD1 ILE A  80      -1.889  10.246 -11.869  1.00  0.70           H  
ATOM   1397 3HD1 ILE A  80      -0.978  11.707 -11.455  1.00  0.70           H  
ATOM   1398  N   GLU A  81      -1.457  11.460 -17.166  1.00  0.70           N  
ATOM   1399  CA  GLU A  81      -0.593  11.566 -18.333  1.00  0.70           C  
ATOM   1400  C   GLU A  81      -1.181  12.557 -19.332  1.00  0.70           C  
ATOM   1401  O   GLU A  81      -0.467  13.395 -19.895  1.00  0.70           O  
ATOM   1402  CB  GLU A  81      -0.415  10.226 -19.038  1.00  0.70           C  
ATOM   1403  CG  GLU A  81       0.617  10.293 -20.162  1.00  0.70           C  
ATOM   1404  CD  GLU A  81       0.824   8.994 -20.897  1.00  0.70           C  
ATOM   1405  OE1 GLU A  81       0.103   8.054 -20.645  1.00  0.70           O  
ATOM   1406  OE2 GLU A  81       1.717   8.935 -21.708  1.00  0.70           O  
ATOM   1407  H   GLU A  81      -1.800  10.553 -16.846  1.00  0.70           H  
ATOM   1408  HA  GLU A  81       0.380  11.926 -18.020  1.00  0.70           H  
ATOM   1409 1HB  GLU A  81      -0.139   9.457 -18.329  1.00  0.70           H  
ATOM   1410 2HB  GLU A  81      -1.366   9.926 -19.480  1.00  0.70           H  
ATOM   1411 1HG  GLU A  81       0.276  11.045 -20.870  1.00  0.70           H  
ATOM   1412 2HG  GLU A  81       1.568  10.630 -19.749  1.00  0.70           H  
ATOM   1413  N   LYS A  82      -2.497  12.478 -19.546  1.00  0.69           N  
ATOM   1414  CA  LYS A  82      -3.140  13.365 -20.500  1.00  0.69           C  
ATOM   1415  C   LYS A  82      -3.062  14.822 -20.047  1.00  0.69           C  
ATOM   1416  O   LYS A  82      -2.755  15.705 -20.857  1.00  0.69           O  
ATOM   1417  CB  LYS A  82      -4.592  12.932 -20.687  1.00  0.69           C  
ATOM   1418  CG  LYS A  82      -4.735  11.601 -21.425  1.00  0.69           C  
ATOM   1419  CD  LYS A  82      -6.184  11.153 -21.523  1.00  0.69           C  
ATOM   1420  CE  LYS A  82      -6.290   9.793 -22.205  1.00  0.69           C  
ATOM   1421  NZ  LYS A  82      -7.694   9.300 -22.255  1.00  0.69           N  
ATOM   1422  H   LYS A  82      -3.042  11.761 -19.061  1.00  0.69           H  
ATOM   1423  HA  LYS A  82      -2.621  13.278 -21.453  1.00  0.69           H  
ATOM   1424 1HB  LYS A  82      -5.066  12.825 -19.713  1.00  0.69           H  
ATOM   1425 2HB  LYS A  82      -5.135  13.696 -21.238  1.00  0.69           H  
ATOM   1426 1HG  LYS A  82      -4.325  11.701 -22.429  1.00  0.69           H  
ATOM   1427 2HG  LYS A  82      -4.163  10.839 -20.896  1.00  0.69           H  
ATOM   1428 1HD  LYS A  82      -6.604  11.080 -20.518  1.00  0.69           H  
ATOM   1429 2HD  LYS A  82      -6.758  11.885 -22.089  1.00  0.69           H  
ATOM   1430 1HE  LYS A  82      -5.906   9.873 -23.220  1.00  0.69           H  
ATOM   1431 2HE  LYS A  82      -5.682   9.072 -21.652  1.00  0.69           H  
ATOM   1432 1HZ  LYS A  82      -7.718   8.397 -22.709  1.00  0.69           H  
ATOM   1433 2HZ  LYS A  82      -8.049   9.211 -21.312  1.00  0.69           H  
ATOM   1434 3HZ  LYS A  82      -8.266   9.953 -22.772  1.00  0.69           H  
ATOM   1435  N   GLU A  83      -3.279  15.080 -18.751  1.00  0.69           N  
ATOM   1436  CA  GLU A  83      -3.192  16.449 -18.248  1.00  0.69           C  
ATOM   1437  C   GLU A  83      -1.791  17.005 -18.449  1.00  0.69           C  
ATOM   1438  O   GLU A  83      -1.618  18.162 -18.839  1.00  0.69           O  
ATOM   1439  CB  GLU A  83      -3.550  16.545 -16.766  1.00  0.69           C  
ATOM   1440  CG  GLU A  83      -3.565  17.998 -16.251  1.00  0.69           C  
ATOM   1441  CD  GLU A  83      -3.976  18.174 -14.796  1.00  0.69           C  
ATOM   1442  OE1 GLU A  83      -4.163  17.209 -14.100  1.00  0.69           O  
ATOM   1443  OE2 GLU A  83      -4.129  19.310 -14.398  1.00  0.69           O  
ATOM   1444  H   GLU A  83      -3.535  14.318 -18.119  1.00  0.69           H  
ATOM   1445  HA  GLU A  83      -3.888  17.068 -18.812  1.00  0.69           H  
ATOM   1446 1HB  GLU A  83      -4.531  16.099 -16.596  1.00  0.69           H  
ATOM   1447 2HB  GLU A  83      -2.824  15.976 -16.179  1.00  0.69           H  
ATOM   1448 1HG  GLU A  83      -2.562  18.411 -16.376  1.00  0.69           H  
ATOM   1449 2HG  GLU A  83      -4.239  18.578 -16.880  1.00  0.69           H  
ATOM   1450  N   ILE A  84      -0.791  16.168 -18.194  1.00  0.68           N  
ATOM   1451  CA  ILE A  84       0.595  16.568 -18.319  1.00  0.68           C  
ATOM   1452  C   ILE A  84       0.910  16.931 -19.752  1.00  0.68           C  
ATOM   1453  O   ILE A  84       1.538  17.960 -20.008  1.00  0.68           O  
ATOM   1454  CB  ILE A  84       1.520  15.451 -17.873  1.00  0.68           C  
ATOM   1455  CG1 ILE A  84       1.390  15.216 -16.424  1.00  0.68           C  
ATOM   1456  CG2 ILE A  84       2.892  15.809 -18.166  1.00  0.68           C  
ATOM   1457  CD1 ILE A  84       2.023  13.955 -16.059  1.00  0.68           C  
ATOM   1458  H   ILE A  84      -1.009  15.224 -17.871  1.00  0.68           H  
ATOM   1459  HA  ILE A  84       0.764  17.439 -17.693  1.00  0.68           H  
ATOM   1460  HB  ILE A  84       1.261  14.529 -18.390  1.00  0.68           H  
ATOM   1461 1HG1 ILE A  84       1.867  16.023 -15.870  1.00  0.68           H  
ATOM   1462 2HG1 ILE A  84       0.344  15.191 -16.151  1.00  0.68           H  
ATOM   1463 1HG2 ILE A  84       3.550  15.010 -17.841  1.00  0.68           H  
ATOM   1464 2HG2 ILE A  84       3.010  15.965 -19.241  1.00  0.68           H  
ATOM   1465 3HG2 ILE A  84       3.133  16.724 -17.627  1.00  0.68           H  
ATOM   1466 1HD1 ILE A  84       1.898  13.797 -15.009  1.00  0.68           H  
ATOM   1467 2HD1 ILE A  84       1.552  13.153 -16.596  1.00  0.68           H  
ATOM   1468 3HD1 ILE A  84       3.079  13.989 -16.320  1.00  0.68           H  
ATOM   1469  N   LYS A  85       0.462  16.106 -20.699  1.00  0.68           N  
ATOM   1470  CA  LYS A  85       0.701  16.421 -22.095  1.00  0.68           C  
ATOM   1471  C   LYS A  85       0.039  17.745 -22.458  1.00  0.68           C  
ATOM   1472  O   LYS A  85       0.628  18.551 -23.182  1.00  0.68           O  
ATOM   1473  CB  LYS A  85       0.231  15.274 -22.989  1.00  0.68           C  
ATOM   1474  CG  LYS A  85       1.151  14.040 -22.891  1.00  0.68           C  
ATOM   1475  CD  LYS A  85       0.672  12.875 -23.742  1.00  0.68           C  
ATOM   1476  CE  LYS A  85       1.662  11.711 -23.659  1.00  0.68           C  
ATOM   1477  NZ  LYS A  85       1.196  10.512 -24.420  1.00  0.68           N  
ATOM   1478  H   LYS A  85      -0.031  15.249 -20.441  1.00  0.68           H  
ATOM   1479  HA  LYS A  85       1.775  16.534 -22.239  1.00  0.68           H  
ATOM   1480 1HB  LYS A  85      -0.776  14.972 -22.688  1.00  0.68           H  
ATOM   1481 2HB  LYS A  85       0.188  15.604 -24.026  1.00  0.68           H  
ATOM   1482 1HG  LYS A  85       2.163  14.315 -23.199  1.00  0.68           H  
ATOM   1483 2HG  LYS A  85       1.196  13.713 -21.850  1.00  0.68           H  
ATOM   1484 1HD  LYS A  85      -0.300  12.537 -23.372  1.00  0.68           H  
ATOM   1485 2HD  LYS A  85       0.565  13.187 -24.779  1.00  0.68           H  
ATOM   1486 1HE  LYS A  85       2.620  12.034 -24.062  1.00  0.68           H  
ATOM   1487 2HE  LYS A  85       1.801  11.438 -22.619  1.00  0.68           H  
ATOM   1488 1HZ  LYS A  85       1.884   9.770 -24.330  1.00  0.68           H  
ATOM   1489 2HZ  LYS A  85       0.312  10.194 -24.041  1.00  0.68           H  
ATOM   1490 3HZ  LYS A  85       1.080  10.749 -25.392  1.00  0.68           H  
ATOM   1491  N   LYS A  86      -1.153  18.016 -21.915  1.00  0.68           N  
ATOM   1492  CA  LYS A  86      -1.800  19.291 -22.196  1.00  0.68           C  
ATOM   1493  C   LYS A  86      -0.974  20.449 -21.618  1.00  0.68           C  
ATOM   1494  O   LYS A  86      -0.814  21.483 -22.275  1.00  0.68           O  
ATOM   1495  CB  LYS A  86      -3.225  19.305 -21.642  1.00  0.68           C  
ATOM   1496  CG  LYS A  86      -4.197  18.400 -22.390  1.00  0.68           C  
ATOM   1497  CD  LYS A  86      -5.579  18.431 -21.759  1.00  0.68           C  
ATOM   1498  CE  LYS A  86      -6.544  17.510 -22.489  1.00  0.68           C  
ATOM   1499  NZ  LYS A  86      -7.896  17.514 -21.860  1.00  0.68           N  
ATOM   1500  H   LYS A  86      -1.624  17.319 -21.335  1.00  0.68           H  
ATOM   1501  HA  LYS A  86      -1.850  19.423 -23.278  1.00  0.68           H  
ATOM   1502 1HB  LYS A  86      -3.212  18.988 -20.603  1.00  0.68           H  
ATOM   1503 2HB  LYS A  86      -3.616  20.319 -21.668  1.00  0.68           H  
ATOM   1504 1HG  LYS A  86      -4.269  18.727 -23.428  1.00  0.68           H  
ATOM   1505 2HG  LYS A  86      -3.822  17.380 -22.377  1.00  0.68           H  
ATOM   1506 1HD  LYS A  86      -5.503  18.110 -20.718  1.00  0.68           H  
ATOM   1507 2HD  LYS A  86      -5.969  19.447 -21.780  1.00  0.68           H  
ATOM   1508 1HE  LYS A  86      -6.634  17.834 -23.524  1.00  0.68           H  
ATOM   1509 2HE  LYS A  86      -6.148  16.492 -22.468  1.00  0.68           H  
ATOM   1510 1HZ  LYS A  86      -8.507  16.891 -22.370  1.00  0.68           H  
ATOM   1511 2HZ  LYS A  86      -7.822  17.203 -20.902  1.00  0.68           H  
ATOM   1512 3HZ  LYS A  86      -8.275  18.449 -21.883  1.00  0.68           H  
ATOM   1513  N   LEU A  87      -0.398  20.263 -20.419  1.00  0.68           N  
ATOM   1514  CA  LEU A  87       0.447  21.302 -19.828  1.00  0.68           C  
ATOM   1515  C   LEU A  87       1.680  21.536 -20.684  1.00  0.68           C  
ATOM   1516  O   LEU A  87       2.104  22.678 -20.879  1.00  0.68           O  
ATOM   1517  CB  LEU A  87       0.928  20.917 -18.422  1.00  0.68           C  
ATOM   1518  CG  LEU A  87      -0.100  20.886 -17.292  1.00  0.68           C  
ATOM   1519  CD1 LEU A  87       0.566  20.307 -16.023  1.00  0.68           C  
ATOM   1520  CD2 LEU A  87      -0.610  22.301 -17.036  1.00  0.68           C  
ATOM   1521  H   LEU A  87      -0.580  19.400 -19.904  1.00  0.68           H  
ATOM   1522  HA  LEU A  87      -0.124  22.228 -19.774  1.00  0.68           H  
ATOM   1523 1HB  LEU A  87       1.375  19.930 -18.475  1.00  0.68           H  
ATOM   1524 2HB  LEU A  87       1.706  21.613 -18.130  1.00  0.68           H  
ATOM   1525  HG  LEU A  87      -0.933  20.240 -17.570  1.00  0.68           H  
ATOM   1526 1HD1 LEU A  87      -0.162  20.275 -15.215  1.00  0.68           H  
ATOM   1527 2HD1 LEU A  87       0.924  19.302 -16.225  1.00  0.68           H  
ATOM   1528 3HD1 LEU A  87       1.406  20.940 -15.730  1.00  0.68           H  
ATOM   1529 1HD2 LEU A  87      -1.343  22.281 -16.234  1.00  0.68           H  
ATOM   1530 2HD2 LEU A  87       0.220  22.946 -16.753  1.00  0.68           H  
ATOM   1531 3HD2 LEU A  87      -1.076  22.688 -17.945  1.00  0.68           H  
ATOM   1532  N   LYS A  88       2.240  20.455 -21.229  1.00  0.68           N  
ATOM   1533  CA  LYS A  88       3.412  20.564 -22.076  1.00  0.68           C  
ATOM   1534  C   LYS A  88       3.066  21.396 -23.300  1.00  0.68           C  
ATOM   1535  O   LYS A  88       3.788  22.338 -23.628  1.00  0.68           O  
ATOM   1536  CB  LYS A  88       3.920  19.184 -22.488  1.00  0.68           C  
ATOM   1537  CG  LYS A  88       5.209  19.173 -23.304  1.00  0.68           C  
ATOM   1538  CD  LYS A  88       5.641  17.731 -23.587  1.00  0.68           C  
ATOM   1539  CE  LYS A  88       7.006  17.658 -24.273  1.00  0.68           C  
ATOM   1540  NZ  LYS A  88       6.979  18.234 -25.648  1.00  0.68           N  
ATOM   1541  H   LYS A  88       1.854  19.535 -21.018  1.00  0.68           H  
ATOM   1542  HA  LYS A  88       4.198  21.080 -21.527  1.00  0.68           H  
ATOM   1543 1HB  LYS A  88       4.052  18.567 -21.604  1.00  0.68           H  
ATOM   1544 2HB  LYS A  88       3.162  18.699 -23.096  1.00  0.68           H  
ATOM   1545 1HG  LYS A  88       5.047  19.694 -24.255  1.00  0.68           H  
ATOM   1546 2HG  LYS A  88       5.999  19.687 -22.755  1.00  0.68           H  
ATOM   1547 1HD  LYS A  88       5.682  17.171 -22.646  1.00  0.68           H  
ATOM   1548 2HD  LYS A  88       4.900  17.259 -24.232  1.00  0.68           H  
ATOM   1549 1HE  LYS A  88       7.734  18.206 -23.676  1.00  0.68           H  
ATOM   1550 2HE  LYS A  88       7.312  16.614 -24.335  1.00  0.68           H  
ATOM   1551 1HZ  LYS A  88       7.888  18.176 -26.071  1.00  0.68           H  
ATOM   1552 2HZ  LYS A  88       6.318  17.744 -26.223  1.00  0.68           H  
ATOM   1553 3HZ  LYS A  88       6.708  19.226 -25.610  1.00  0.68           H  
ATOM   1554  N   GLU A  89       1.942  21.083 -23.960  1.00  0.68           N  
ATOM   1555  CA  GLU A  89       1.576  21.848 -25.146  1.00  0.68           C  
ATOM   1556  C   GLU A  89       1.341  23.317 -24.798  1.00  0.68           C  
ATOM   1557  O   GLU A  89       1.756  24.205 -25.551  1.00  0.68           O  
ATOM   1558  CB  GLU A  89       0.333  21.268 -25.844  1.00  0.68           C  
ATOM   1559  CG  GLU A  89       0.557  19.921 -26.561  1.00  0.68           C  
ATOM   1560  CD  GLU A  89      -0.686  19.393 -27.286  1.00  0.68           C  
ATOM   1561  OE1 GLU A  89      -1.736  19.984 -27.159  1.00  0.68           O  
ATOM   1562  OE2 GLU A  89      -0.568  18.403 -27.975  1.00  0.68           O  
ATOM   1563  H   GLU A  89       1.366  20.298 -23.647  1.00  0.68           H  
ATOM   1564  HA  GLU A  89       2.409  21.800 -25.849  1.00  0.68           H  
ATOM   1565 1HB  GLU A  89      -0.453  21.116 -25.100  1.00  0.68           H  
ATOM   1566 2HB  GLU A  89      -0.042  21.982 -26.574  1.00  0.68           H  
ATOM   1567 1HG  GLU A  89       1.365  20.039 -27.283  1.00  0.68           H  
ATOM   1568 2HG  GLU A  89       0.877  19.187 -25.819  1.00  0.68           H  
ATOM   1569  N   GLU A  90       0.718  23.593 -23.644  1.00  0.69           N  
ATOM   1570  CA  GLU A  90       0.521  24.984 -23.261  1.00  0.69           C  
ATOM   1571  C   GLU A  90       1.876  25.665 -23.113  1.00  0.69           C  
ATOM   1572  O   GLU A  90       2.078  26.772 -23.613  1.00  0.69           O  
ATOM   1573  CB  GLU A  90      -0.264  25.134 -21.947  1.00  0.69           C  
ATOM   1574  CG  GLU A  90      -0.520  26.631 -21.580  1.00  0.69           C  
ATOM   1575  CD  GLU A  90      -1.267  26.901 -20.260  1.00  0.69           C  
ATOM   1576  OE1 GLU A  90      -1.556  25.988 -19.531  1.00  0.69           O  
ATOM   1577  OE2 GLU A  90      -1.568  28.059 -20.022  1.00  0.69           O  
ATOM   1578  H   GLU A  90       0.365  22.838 -23.054  1.00  0.69           H  
ATOM   1579  HA  GLU A  90      -0.031  25.488 -24.053  1.00  0.69           H  
ATOM   1580 1HB  GLU A  90      -1.221  24.618 -22.028  1.00  0.69           H  
ATOM   1581 2HB  GLU A  90       0.294  24.670 -21.132  1.00  0.69           H  
ATOM   1582 1HG  GLU A  90       0.449  27.124 -21.524  1.00  0.69           H  
ATOM   1583 2HG  GLU A  90      -1.073  27.093 -22.397  1.00  0.69           H  
ATOM   1584  N   ALA A  91       2.815  24.997 -22.435  1.00  0.69           N  
ATOM   1585  CA  ALA A  91       4.135  25.563 -22.214  1.00  0.69           C  
ATOM   1586  C   ALA A  91       4.854  25.848 -23.531  1.00  0.69           C  
ATOM   1587  O   ALA A  91       5.511  26.884 -23.668  1.00  0.69           O  
ATOM   1588  CB  ALA A  91       4.960  24.614 -21.363  1.00  0.69           C  
ATOM   1589  H   ALA A  91       2.594  24.081 -22.042  1.00  0.69           H  
ATOM   1590  HA  ALA A  91       4.013  26.502 -21.683  1.00  0.69           H  
ATOM   1591 1HB  ALA A  91       5.936  25.043 -21.165  1.00  0.69           H  
ATOM   1592 2HB  ALA A  91       4.443  24.437 -20.420  1.00  0.69           H  
ATOM   1593 3HB  ALA A  91       5.082  23.671 -21.889  1.00  0.69           H  
ATOM   1594  N   GLU A  92       4.719  24.951 -24.517  1.00  0.71           N  
ATOM   1595  CA  GLU A  92       5.367  25.173 -25.808  1.00  0.71           C  
ATOM   1596  C   GLU A  92       4.739  26.366 -26.522  1.00  0.71           C  
ATOM   1597  O   GLU A  92       5.445  27.192 -27.112  1.00  0.71           O  
ATOM   1598  CB  GLU A  92       5.311  23.913 -26.680  1.00  0.71           C  
ATOM   1599  CG  GLU A  92       6.189  22.766 -26.149  1.00  0.71           C  
ATOM   1600  CD  GLU A  92       6.136  21.500 -26.977  1.00  0.71           C  
ATOM   1601  OE1 GLU A  92       5.434  21.456 -27.960  1.00  0.71           O  
ATOM   1602  OE2 GLU A  92       6.804  20.550 -26.596  1.00  0.71           O  
ATOM   1603  H   GLU A  92       4.181  24.098 -24.349  1.00  0.71           H  
ATOM   1604  HA  GLU A  92       6.415  25.406 -25.629  1.00  0.71           H  
ATOM   1605 1HB  GLU A  92       4.280  23.553 -26.726  1.00  0.71           H  
ATOM   1606 2HB  GLU A  92       5.626  24.151 -27.695  1.00  0.71           H  
ATOM   1607 1HG  GLU A  92       7.222  23.112 -26.106  1.00  0.71           H  
ATOM   1608 2HG  GLU A  92       5.878  22.537 -25.131  1.00  0.71           H  
ATOM   1609  N   LYS A  93       3.410  26.491 -26.429  1.00  0.73           N  
ATOM   1610  CA  LYS A  93       2.718  27.620 -27.037  1.00  0.73           C  
ATOM   1611  C   LYS A  93       3.246  28.905 -26.418  1.00  0.73           C  
ATOM   1612  O   LYS A  93       3.608  29.848 -27.127  1.00  0.73           O  
ATOM   1613  CB  LYS A  93       1.200  27.504 -26.842  1.00  0.73           C  
ATOM   1614  CG  LYS A  93       0.367  28.635 -27.470  1.00  0.73           C  
ATOM   1615  CD  LYS A  93      -1.133  28.393 -27.249  1.00  0.73           C  
ATOM   1616  CE  LYS A  93      -1.999  29.442 -27.955  1.00  0.73           C  
ATOM   1617  NZ  LYS A  93      -1.848  30.798 -27.353  1.00  0.73           N  
ATOM   1618  H   LYS A  93       2.868  25.773 -25.944  1.00  0.73           H  
ATOM   1619  HA  LYS A  93       2.939  27.638 -28.103  1.00  0.73           H  
ATOM   1620 1HB  LYS A  93       0.855  26.553 -27.249  1.00  0.73           H  
ATOM   1621 2HB  LYS A  93       0.977  27.493 -25.777  1.00  0.73           H  
ATOM   1622 1HG  LYS A  93       0.645  29.591 -27.009  1.00  0.73           H  
ATOM   1623 2HG  LYS A  93       0.569  28.695 -28.538  1.00  0.73           H  
ATOM   1624 1HD  LYS A  93      -1.397  27.402 -27.621  1.00  0.73           H  
ATOM   1625 2HD  LYS A  93      -1.343  28.426 -26.180  1.00  0.73           H  
ATOM   1626 1HE  LYS A  93      -1.716  29.490 -29.005  1.00  0.73           H  
ATOM   1627 2HE  LYS A  93      -3.044  29.142 -27.884  1.00  0.73           H  
ATOM   1628 1HZ  LYS A  93      -2.423  31.463 -27.837  1.00  0.73           H  
ATOM   1629 2HZ  LYS A  93      -2.109  30.785 -26.384  1.00  0.73           H  
ATOM   1630 3HZ  LYS A  93      -0.870  31.112 -27.421  1.00  0.73           H  
ATOM   1631  N   LEU A  94       3.336  28.922 -25.088  1.00  0.75           N  
ATOM   1632  CA  LEU A  94       3.816  30.098 -24.387  1.00  0.75           C  
ATOM   1633  C   LEU A  94       5.246  30.411 -24.757  1.00  0.75           C  
ATOM   1634  O   LEU A  94       5.604  31.572 -24.929  1.00  0.75           O  
ATOM   1635  CB  LEU A  94       3.747  29.875 -22.887  1.00  0.75           C  
ATOM   1636  CG  LEU A  94       2.381  29.801 -22.310  1.00  0.75           C  
ATOM   1637  CD1 LEU A  94       2.494  29.371 -20.853  1.00  0.75           C  
ATOM   1638  CD2 LEU A  94       1.714  31.155 -22.480  1.00  0.75           C  
ATOM   1639  H   LEU A  94       3.031  28.106 -24.555  1.00  0.75           H  
ATOM   1640  HA  LEU A  94       3.187  30.944 -24.659  1.00  0.75           H  
ATOM   1641 1HB  LEU A  94       4.256  28.941 -22.654  1.00  0.75           H  
ATOM   1642 2HB  LEU A  94       4.273  30.686 -22.390  1.00  0.75           H  
ATOM   1643  HG  LEU A  94       1.794  29.057 -22.835  1.00  0.75           H  
ATOM   1644 1HD1 LEU A  94       1.500  29.296 -20.418  1.00  0.75           H  
ATOM   1645 2HD1 LEU A  94       2.975  28.402 -20.806  1.00  0.75           H  
ATOM   1646 3HD1 LEU A  94       3.087  30.097 -20.299  1.00  0.75           H  
ATOM   1647 1HD2 LEU A  94       0.707  31.117 -22.069  1.00  0.75           H  
ATOM   1648 2HD2 LEU A  94       2.296  31.917 -21.964  1.00  0.75           H  
ATOM   1649 3HD2 LEU A  94       1.660  31.404 -23.545  1.00  0.75           H  
ATOM   1650  N   LEU A  95       6.077  29.390 -24.921  1.00  0.79           N  
ATOM   1651  CA  LEU A  95       7.464  29.657 -25.234  1.00  0.79           C  
ATOM   1652  C   LEU A  95       7.542  30.378 -26.567  1.00  0.79           C  
ATOM   1653  O   LEU A  95       8.293  31.347 -26.712  1.00  0.79           O  
ATOM   1654  CB  LEU A  95       8.276  28.363 -25.254  1.00  0.79           C  
ATOM   1655  CG  LEU A  95       9.769  28.545 -25.464  1.00  0.79           C  
ATOM   1656  CD1 LEU A  95      10.321  29.428 -24.328  1.00  0.79           C  
ATOM   1657  CD2 LEU A  95      10.445  27.184 -25.449  1.00  0.79           C  
ATOM   1658  H   LEU A  95       5.762  28.433 -24.764  1.00  0.79           H  
ATOM   1659  HA  LEU A  95       7.876  30.312 -24.471  1.00  0.79           H  
ATOM   1660 1HB  LEU A  95       8.122  27.832 -24.318  1.00  0.79           H  
ATOM   1661 2HB  LEU A  95       7.897  27.736 -26.063  1.00  0.79           H  
ATOM   1662  HG  LEU A  95       9.952  29.043 -26.418  1.00  0.79           H  
ATOM   1663 1HD1 LEU A  95      11.393  29.570 -24.461  1.00  0.79           H  
ATOM   1664 2HD1 LEU A  95       9.821  30.398 -24.345  1.00  0.79           H  
ATOM   1665 3HD1 LEU A  95      10.137  28.942 -23.369  1.00  0.79           H  
ATOM   1666 1HD2 LEU A  95      11.518  27.307 -25.593  1.00  0.79           H  
ATOM   1667 2HD2 LEU A  95      10.261  26.701 -24.490  1.00  0.79           H  
ATOM   1668 3HD2 LEU A  95      10.037  26.568 -26.252  1.00  0.79           H  
ATOM   1669  N   LYS A  96       6.741  29.936 -27.538  1.00  0.85           N  
ATOM   1670  CA  LYS A  96       6.733  30.586 -28.837  1.00  0.85           C  
ATOM   1671  C   LYS A  96       6.243  32.037 -28.716  1.00  0.85           C  
ATOM   1672  O   LYS A  96       6.818  32.941 -29.324  1.00  0.85           O  
ATOM   1673  CB  LYS A  96       5.856  29.791 -29.806  1.00  0.85           C  
ATOM   1674  CG  LYS A  96       6.451  28.443 -30.215  1.00  0.85           C  
ATOM   1675  CD  LYS A  96       5.516  27.675 -31.135  1.00  0.85           C  
ATOM   1676  CE  LYS A  96       6.098  26.320 -31.508  1.00  0.85           C  
ATOM   1677  NZ  LYS A  96       5.173  25.541 -32.377  1.00  0.85           N  
ATOM   1678  H   LYS A  96       6.143  29.122 -27.369  1.00  0.85           H  
ATOM   1679  HA  LYS A  96       7.752  30.604 -29.221  1.00  0.85           H  
ATOM   1680 1HB  LYS A  96       4.889  29.597 -29.340  1.00  0.85           H  
ATOM   1681 2HB  LYS A  96       5.677  30.377 -30.704  1.00  0.85           H  
ATOM   1682 1HG  LYS A  96       7.401  28.604 -30.722  1.00  0.85           H  
ATOM   1683 2HG  LYS A  96       6.633  27.849 -29.319  1.00  0.85           H  
ATOM   1684 1HD  LYS A  96       4.562  27.521 -30.624  1.00  0.85           H  
ATOM   1685 2HD  LYS A  96       5.336  28.251 -32.041  1.00  0.85           H  
ATOM   1686 1HE  LYS A  96       7.038  26.468 -32.036  1.00  0.85           H  
ATOM   1687 2HE  LYS A  96       6.288  25.751 -30.596  1.00  0.85           H  
ATOM   1688 1HZ  LYS A  96       5.591  24.649 -32.602  1.00  0.85           H  
ATOM   1689 2HZ  LYS A  96       4.302  25.390 -31.888  1.00  0.85           H  
ATOM   1690 3HZ  LYS A  96       4.997  26.054 -33.229  1.00  0.85           H  
ATOM   1691  N   GLU A  97       5.220  32.280 -27.880  1.00  0.95           N  
ATOM   1692  CA  GLU A  97       4.708  33.645 -27.683  1.00  0.95           C  
ATOM   1693  C   GLU A  97       5.774  34.552 -27.051  1.00  0.95           C  
ATOM   1694  O   GLU A  97       5.871  35.737 -27.369  1.00  0.95           O  
ATOM   1695  CB  GLU A  97       3.440  33.638 -26.815  1.00  0.95           C  
ATOM   1696  CG  GLU A  97       2.212  33.016 -27.487  1.00  0.95           C  
ATOM   1697  CD  GLU A  97       0.988  32.950 -26.595  1.00  0.95           C  
ATOM   1698  OE1 GLU A  97       1.069  33.316 -25.446  1.00  0.95           O  
ATOM   1699  OE2 GLU A  97      -0.044  32.506 -27.078  1.00  0.95           O  
ATOM   1700  H   GLU A  97       4.770  31.495 -27.404  1.00  0.95           H  
ATOM   1701  HA  GLU A  97       4.454  34.059 -28.660  1.00  0.95           H  
ATOM   1702 1HB  GLU A  97       3.635  33.082 -25.899  1.00  0.95           H  
ATOM   1703 2HB  GLU A  97       3.189  34.657 -26.529  1.00  0.95           H  
ATOM   1704 1HG  GLU A  97       1.969  33.602 -28.372  1.00  0.95           H  
ATOM   1705 2HG  GLU A  97       2.468  32.013 -27.816  1.00  0.95           H  
ATOM   1706  N   VAL A  98       6.564  33.985 -26.142  1.00  1.08           N  
ATOM   1707  CA  VAL A  98       7.654  34.684 -25.470  1.00  1.08           C  
ATOM   1708  C   VAL A  98       8.780  35.034 -26.448  1.00  1.08           C  
ATOM   1709  O   VAL A  98       9.329  36.137 -26.406  1.00  1.08           O  
ATOM   1710  CB  VAL A  98       8.183  33.822 -24.302  1.00  1.08           C  
ATOM   1711  CG1 VAL A  98       9.420  34.378 -23.713  1.00  1.08           C  
ATOM   1712  CG2 VAL A  98       7.153  33.788 -23.189  1.00  1.08           C  
ATOM   1713  H   VAL A  98       6.388  33.010 -25.898  1.00  1.08           H  
ATOM   1714  HA  VAL A  98       7.254  35.607 -25.057  1.00  1.08           H  
ATOM   1715  HB  VAL A  98       8.387  32.822 -24.668  1.00  1.08           H  
ATOM   1716 1HG1 VAL A  98       9.727  33.732 -22.899  1.00  1.08           H  
ATOM   1717 2HG1 VAL A  98      10.193  34.421 -24.469  1.00  1.08           H  
ATOM   1718 3HG1 VAL A  98       9.240  35.354 -23.329  1.00  1.08           H  
ATOM   1719 1HG2 VAL A  98       7.523  33.171 -22.371  1.00  1.08           H  
ATOM   1720 2HG2 VAL A  98       6.993  34.804 -22.838  1.00  1.08           H  
ATOM   1721 3HG2 VAL A  98       6.221  33.387 -23.547  1.00  1.08           H  
ATOM   1722  N   GLU A  99       9.128  34.081 -27.321  1.00  1.25           N  
ATOM   1723  CA  GLU A  99      10.190  34.262 -28.312  1.00  1.25           C  
ATOM   1724  C   GLU A  99       9.857  35.269 -29.428  1.00  1.25           C  
ATOM   1725  O   GLU A  99      10.726  36.053 -29.821  1.00  1.25           O  
ATOM   1726  CB  GLU A  99      10.531  32.908 -28.954  1.00  1.25           C  
ATOM   1727  CG  GLU A  99      11.686  32.921 -29.981  1.00  1.25           C  
ATOM   1728  CD  GLU A  99      13.045  33.280 -29.401  1.00  1.25           C  
ATOM   1729  OE1 GLU A  99      13.215  33.207 -28.200  1.00  1.25           O  
ATOM   1730  OE2 GLU A  99      13.916  33.631 -30.159  1.00  1.25           O  
ATOM   1731  H   GLU A  99       8.647  33.181 -27.278  1.00  1.25           H  
ATOM   1732  HA  GLU A  99      11.069  34.629 -27.790  1.00  1.25           H  
ATOM   1733 1HB  GLU A  99      10.786  32.194 -28.168  1.00  1.25           H  
ATOM   1734 2HB  GLU A  99       9.643  32.523 -29.458  1.00  1.25           H  
ATOM   1735 1HG  GLU A  99      11.751  31.935 -30.437  1.00  1.25           H  
ATOM   1736 2HG  GLU A  99      11.434  33.634 -30.766  1.00  1.25           H  
ATOM   1737  N   LYS A 100       8.622  35.257 -29.943  1.00  1.44           N  
ATOM   1738  CA  LYS A 100       8.270  36.164 -31.037  1.00  1.44           C  
ATOM   1739  C   LYS A 100       6.762  36.359 -31.195  1.00  1.44           C  
ATOM   1740  O   LYS A 100       6.260  37.457 -30.947  1.00  1.44           O  
ATOM   1741  OXT LYS A 100       6.149  35.576 -31.921  1.00  1.44           O  
ATOM   1742  CB  LYS A 100       8.864  35.656 -32.359  1.00  1.44           C  
ATOM   1743  CG  LYS A 100       8.650  36.586 -33.555  1.00  1.44           C  
ATOM   1744  CD  LYS A 100       9.358  36.062 -34.807  1.00  1.44           C  
ATOM   1745  CE  LYS A 100       9.133  36.984 -36.002  1.00  1.44           C  
ATOM   1746  NZ  LYS A 100       9.814  36.481 -37.227  1.00  1.44           N  
ATOM   1747  H   LYS A 100       7.936  34.584 -29.593  1.00  1.44           H  
ATOM   1748  HA  LYS A 100       8.703  37.139 -30.817  1.00  1.44           H  
ATOM   1749 1HB  LYS A 100       9.939  35.506 -32.245  1.00  1.44           H  
ATOM   1750 2HB  LYS A 100       8.426  34.687 -32.602  1.00  1.44           H  
ATOM   1751 1HG  LYS A 100       7.583  36.673 -33.762  1.00  1.44           H  
ATOM   1752 2HG  LYS A 100       9.038  37.575 -33.316  1.00  1.44           H  
ATOM   1753 1HD  LYS A 100      10.429  35.987 -34.611  1.00  1.44           H  
ATOM   1754 2HD  LYS A 100       8.980  35.069 -35.050  1.00  1.44           H  
ATOM   1755 1HE  LYS A 100       8.064  37.058 -36.198  1.00  1.44           H  
ATOM   1756 2HE  LYS A 100       9.518  37.976 -35.766  1.00  1.44           H  
ATOM   1757 1HZ  LYS A 100       9.641  37.117 -37.994  1.00  1.44           H  
ATOM   1758 2HZ  LYS A 100      10.808  36.420 -37.059  1.00  1.44           H  
ATOM   1759 3HZ  LYS A 100       9.455  35.567 -37.461  1.00  1.44           H  
TER    1760
ENDMDL

REMARK ID 640617 MODEL 2 0055-PLE-1
PFRMAT TS
TARGET 0055-PLE-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   ASP A   1      -0.147  -1.245  -0.857  1.00  1.21           N  
ATOM      2  CA  ASP A   1       1.278  -1.024  -0.627  1.00  1.21           C  
ATOM      3  C   ASP A   1       1.585   0.445  -0.376  1.00  1.21           C  
ATOM      4  O   ASP A   1       2.255   0.785   0.599  1.00  1.21           O  
ATOM      5  CB  ASP A   1       2.126  -1.516  -1.795  1.00  1.21           C  
ATOM      6  CG  ASP A   1       3.640  -1.526  -1.479  1.00  1.21           C  
ATOM      7  OD1 ASP A   1       4.061  -2.344  -0.698  1.00  1.21           O  
ATOM      8  OD2 ASP A   1       4.362  -0.693  -2.012  1.00  1.21           O  
ATOM      9 1H   ASP A   1      -0.268  -1.875  -1.637  1.00  1.21           H  
ATOM     10 2H   ASP A   1      -0.560  -1.649  -0.030  1.00  1.21           H  
ATOM     11 3H   ASP A   1      -0.610  -0.373  -1.059  1.00  1.21           H  
ATOM     12  HA  ASP A   1       1.569  -1.584   0.262  1.00  1.21           H  
ATOM     13 1HB  ASP A   1       1.818  -2.525  -2.066  1.00  1.21           H  
ATOM     14 2HB  ASP A   1       1.956  -0.881  -2.664  1.00  1.21           H  
ATOM     15  N   LYS A   2       1.075   1.340  -1.230  1.00  1.02           N  
ATOM     16  CA  LYS A   2       1.335   2.773  -1.038  1.00  1.02           C  
ATOM     17  C   LYS A   2       1.038   3.230   0.391  1.00  1.02           C  
ATOM     18  O   LYS A   2       1.799   4.021   0.948  1.00  1.02           O  
ATOM     19  CB  LYS A   2       0.517   3.598  -2.029  1.00  1.02           C  
ATOM     20  CG  LYS A   2       0.705   5.101  -1.922  1.00  1.02           C  
ATOM     21  CD  LYS A   2      -0.083   5.830  -3.011  1.00  1.02           C  
ATOM     22  CE  LYS A   2       0.022   7.335  -2.851  1.00  1.02           C  
ATOM     23  NZ  LYS A   2      -0.709   8.066  -3.919  1.00  1.02           N  
ATOM     24  H   LYS A   2       0.544   1.056  -2.038  1.00  1.02           H  
ATOM     25  HA  LYS A   2       2.392   2.956  -1.231  1.00  1.02           H  
ATOM     26 1HB  LYS A   2       0.774   3.303  -3.046  1.00  1.02           H  
ATOM     27 2HB  LYS A   2      -0.543   3.391  -1.886  1.00  1.02           H  
ATOM     28 1HG  LYS A   2       0.354   5.446  -0.943  1.00  1.02           H  
ATOM     29 2HG  LYS A   2       1.761   5.349  -2.013  1.00  1.02           H  
ATOM     30 1HD  LYS A   2       0.301   5.548  -3.992  1.00  1.02           H  
ATOM     31 2HD  LYS A   2      -1.132   5.543  -2.954  1.00  1.02           H  
ATOM     32 1HE  LYS A   2      -0.403   7.608  -1.896  1.00  1.02           H  
ATOM     33 2HE  LYS A   2       1.071   7.628  -2.869  1.00  1.02           H  
ATOM     34 1HZ  LYS A   2      -0.617   9.060  -3.764  1.00  1.02           H  
ATOM     35 2HZ  LYS A   2      -0.319   7.827  -4.818  1.00  1.02           H  
ATOM     36 3HZ  LYS A   2      -1.685   7.810  -3.894  1.00  1.02           H  
ATOM     37  N   GLU A   3      -0.048   2.729   0.992  1.00  0.88           N  
ATOM     38  CA  GLU A   3      -0.404   3.097   2.361  1.00  0.88           C  
ATOM     39  C   GLU A   3       0.730   2.758   3.335  1.00  0.88           C  
ATOM     40  O   GLU A   3       0.961   3.476   4.306  1.00  0.88           O  
ATOM     41  CB  GLU A   3      -1.695   2.402   2.793  1.00  0.88           C  
ATOM     42  CG  GLU A   3      -2.217   2.855   4.157  1.00  0.88           C  
ATOM     43  CD  GLU A   3      -3.557   2.251   4.518  1.00  0.88           C  
ATOM     44  OE1 GLU A   3      -4.056   1.450   3.767  1.00  0.88           O  
ATOM     45  OE2 GLU A   3      -4.093   2.616   5.545  1.00  0.88           O  
ATOM     46  H   GLU A   3      -0.640   2.092   0.486  1.00  0.88           H  
ATOM     47  HA  GLU A   3      -0.565   4.177   2.393  1.00  0.88           H  
ATOM     48 1HB  GLU A   3      -2.473   2.582   2.052  1.00  0.88           H  
ATOM     49 2HB  GLU A   3      -1.526   1.325   2.843  1.00  0.88           H  
ATOM     50 1HG  GLU A   3      -1.488   2.573   4.914  1.00  0.88           H  
ATOM     51 2HG  GLU A   3      -2.297   3.941   4.162  1.00  0.88           H  
ATOM     52  N   ILE A   4       1.431   1.646   3.100  1.00  0.77           N  
ATOM     53  CA  ILE A   4       2.534   1.271   3.963  1.00  0.77           C  
ATOM     54  C   ILE A   4       3.628   2.294   3.846  1.00  0.77           C  
ATOM     55  O   ILE A   4       4.173   2.760   4.847  1.00  0.77           O  
ATOM     56  CB  ILE A   4       3.120  -0.112   3.612  1.00  0.77           C  
ATOM     57  CG1 ILE A   4       2.146  -1.225   3.956  1.00  0.77           C  
ATOM     58  CG2 ILE A   4       4.461  -0.309   4.232  1.00  0.77           C  
ATOM     59  CD1 ILE A   4       2.579  -2.567   3.418  1.00  0.77           C  
ATOM     60  H   ILE A   4       1.256   1.101   2.269  1.00  0.77           H  
ATOM     61  HA  ILE A   4       2.183   1.254   4.993  1.00  0.77           H  
ATOM     62  HB  ILE A   4       3.264  -0.162   2.543  1.00  0.77           H  
ATOM     63 1HG1 ILE A   4       2.053  -1.296   5.039  1.00  0.77           H  
ATOM     64 2HG1 ILE A   4       1.170  -0.982   3.538  1.00  0.77           H  
ATOM     65 1HG2 ILE A   4       4.836  -1.260   3.908  1.00  0.77           H  
ATOM     66 2HG2 ILE A   4       5.119   0.476   3.891  1.00  0.77           H  
ATOM     67 3HG2 ILE A   4       4.406  -0.286   5.294  1.00  0.77           H  
ATOM     68 1HD1 ILE A   4       1.861  -3.309   3.696  1.00  0.77           H  
ATOM     69 2HD1 ILE A   4       2.660  -2.520   2.329  1.00  0.77           H  
ATOM     70 3HD1 ILE A   4       3.547  -2.830   3.840  1.00  0.77           H  
ATOM     71  N   LYS A   5       3.934   2.676   2.612  1.00  0.70           N  
ATOM     72  CA  LYS A   5       5.002   3.636   2.410  1.00  0.70           C  
ATOM     73  C   LYS A   5       4.646   4.989   3.017  1.00  0.70           C  
ATOM     74  O   LYS A   5       5.482   5.614   3.675  1.00  0.70           O  
ATOM     75  CB  LYS A   5       5.313   3.773   0.919  1.00  0.70           C  
ATOM     76  CG  LYS A   5       6.000   2.537   0.312  1.00  0.70           C  
ATOM     77  CD  LYS A   5       6.373   2.756  -1.155  1.00  0.70           C  
ATOM     78  CE  LYS A   5       7.246   1.613  -1.698  1.00  0.70           C  
ATOM     79  NZ  LYS A   5       6.514   0.319  -1.751  1.00  0.70           N  
ATOM     80  H   LYS A   5       3.422   2.267   1.826  1.00  0.70           H  
ATOM     81  HA  LYS A   5       5.894   3.267   2.916  1.00  0.70           H  
ATOM     82 1HB  LYS A   5       4.385   3.948   0.371  1.00  0.70           H  
ATOM     83 2HB  LYS A   5       5.956   4.638   0.758  1.00  0.70           H  
ATOM     84 1HG  LYS A   5       6.895   2.295   0.882  1.00  0.70           H  
ATOM     85 2HG  LYS A   5       5.311   1.684   0.370  1.00  0.70           H  
ATOM     86 1HD  LYS A   5       5.458   2.808  -1.751  1.00  0.70           H  
ATOM     87 2HD  LYS A   5       6.911   3.697  -1.261  1.00  0.70           H  
ATOM     88 1HE  LYS A   5       7.578   1.868  -2.701  1.00  0.70           H  
ATOM     89 2HE  LYS A   5       8.117   1.497  -1.055  1.00  0.70           H  
ATOM     90 1HZ  LYS A   5       7.097  -0.408  -2.107  1.00  0.70           H  
ATOM     91 2HZ  LYS A   5       6.188   0.047  -0.835  1.00  0.70           H  
ATOM     92 3HZ  LYS A   5       5.684   0.387  -2.356  1.00  0.70           H  
ATOM     93  N   GLU A   6       3.394   5.432   2.862  1.00  0.66           N  
ATOM     94  CA  GLU A   6       3.029   6.713   3.456  1.00  0.66           C  
ATOM     95  C   GLU A   6       3.104   6.659   4.983  1.00  0.66           C  
ATOM     96  O   GLU A   6       3.596   7.601   5.615  1.00  0.66           O  
ATOM     97  CB  GLU A   6       1.639   7.176   3.001  1.00  0.66           C  
ATOM     98  CG  GLU A   6       1.564   7.629   1.536  1.00  0.66           C  
ATOM     99  CD  GLU A   6       0.194   8.148   1.127  1.00  0.66           C  
ATOM    100  OE1 GLU A   6      -0.760   7.909   1.830  1.00  0.66           O  
ATOM    101  OE2 GLU A   6       0.118   8.812   0.114  1.00  0.66           O  
ATOM    102  H   GLU A   6       2.724   4.893   2.314  1.00  0.66           H  
ATOM    103  HA  GLU A   6       3.749   7.457   3.117  1.00  0.66           H  
ATOM    104 1HB  GLU A   6       0.931   6.352   3.129  1.00  0.66           H  
ATOM    105 2HB  GLU A   6       1.303   7.999   3.630  1.00  0.66           H  
ATOM    106 1HG  GLU A   6       2.301   8.413   1.372  1.00  0.66           H  
ATOM    107 2HG  GLU A   6       1.829   6.782   0.899  1.00  0.66           H  
ATOM    108  N   LEU A   7       2.672   5.544   5.582  1.00  0.64           N  
ATOM    109  CA  LEU A   7       2.754   5.408   7.029  1.00  0.64           C  
ATOM    110  C   LEU A   7       4.188   5.387   7.509  1.00  0.64           C  
ATOM    111  O   LEU A   7       4.522   6.052   8.487  1.00  0.64           O  
ATOM    112  CB  LEU A   7       2.045   4.139   7.476  1.00  0.64           C  
ATOM    113  CG  LEU A   7       0.533   4.169   7.389  1.00  0.64           C  
ATOM    114  CD1 LEU A   7      -0.018   2.789   7.616  1.00  0.64           C  
ATOM    115  CD2 LEU A   7       0.014   5.110   8.443  1.00  0.64           C  
ATOM    116  H   LEU A   7       2.254   4.790   5.033  1.00  0.64           H  
ATOM    117  HA  LEU A   7       2.254   6.262   7.480  1.00  0.64           H  
ATOM    118 1HB  LEU A   7       2.390   3.327   6.839  1.00  0.64           H  
ATOM    119 2HB  LEU A   7       2.327   3.916   8.505  1.00  0.64           H  
ATOM    120  HG  LEU A   7       0.224   4.513   6.405  1.00  0.64           H  
ATOM    121 1HD1 LEU A   7      -1.096   2.827   7.552  1.00  0.64           H  
ATOM    122 2HD1 LEU A   7       0.365   2.120   6.845  1.00  0.64           H  
ATOM    123 3HD1 LEU A   7       0.274   2.430   8.596  1.00  0.64           H  
ATOM    124 1HD2 LEU A   7      -1.067   5.144   8.388  1.00  0.64           H  
ATOM    125 2HD2 LEU A   7       0.322   4.756   9.432  1.00  0.64           H  
ATOM    126 3HD2 LEU A   7       0.418   6.106   8.268  1.00  0.64           H  
ATOM    127  N   ILE A   8       5.067   4.692   6.796  1.00  0.63           N  
ATOM    128  CA  ILE A   8       6.452   4.651   7.224  1.00  0.63           C  
ATOM    129  C   ILE A   8       7.080   6.035   7.154  1.00  0.63           C  
ATOM    130  O   ILE A   8       7.775   6.448   8.087  1.00  0.63           O  
ATOM    131  CB  ILE A   8       7.267   3.625   6.428  1.00  0.63           C  
ATOM    132  CG1 ILE A   8       6.777   2.201   6.797  1.00  0.63           C  
ATOM    133  CG2 ILE A   8       8.741   3.793   6.731  1.00  0.63           C  
ATOM    134  CD1 ILE A   8       7.303   1.109   5.908  1.00  0.63           C  
ATOM    135  H   ILE A   8       4.764   4.156   5.982  1.00  0.63           H  
ATOM    136  HA  ILE A   8       6.473   4.330   8.262  1.00  0.63           H  
ATOM    137  HB  ILE A   8       7.089   3.771   5.359  1.00  0.63           H  
ATOM    138 1HG1 ILE A   8       7.070   1.985   7.822  1.00  0.63           H  
ATOM    139 2HG1 ILE A   8       5.691   2.190   6.739  1.00  0.63           H  
ATOM    140 1HG2 ILE A   8       9.316   3.066   6.161  1.00  0.63           H  
ATOM    141 2HG2 ILE A   8       9.036   4.788   6.449  1.00  0.63           H  
ATOM    142 3HG2 ILE A   8       8.917   3.645   7.797  1.00  0.63           H  
ATOM    143 1HD1 ILE A   8       6.900   0.148   6.231  1.00  0.63           H  
ATOM    144 2HD1 ILE A   8       7.002   1.309   4.885  1.00  0.63           H  
ATOM    145 3HD1 ILE A   8       8.388   1.084   5.965  1.00  0.63           H  
ATOM    146  N   GLU A   9       6.831   6.778   6.073  1.00  0.62           N  
ATOM    147  CA  GLU A   9       7.405   8.114   5.983  1.00  0.62           C  
ATOM    148  C   GLU A   9       6.852   9.033   7.083  1.00  0.62           C  
ATOM    149  O   GLU A   9       7.609   9.817   7.664  1.00  0.62           O  
ATOM    150  CB  GLU A   9       7.144   8.725   4.603  1.00  0.62           C  
ATOM    151  CG  GLU A   9       7.918   8.071   3.424  1.00  0.62           C  
ATOM    152  CD  GLU A   9       9.429   8.245   3.490  1.00  0.62           C  
ATOM    153  OE1 GLU A   9       9.879   9.351   3.647  1.00  0.62           O  
ATOM    154  OE2 GLU A   9      10.139   7.258   3.380  1.00  0.62           O  
ATOM    155  H   GLU A   9       6.256   6.410   5.311  1.00  0.62           H  
ATOM    156  HA  GLU A   9       8.479   8.034   6.123  1.00  0.62           H  
ATOM    157 1HB  GLU A   9       6.078   8.642   4.376  1.00  0.62           H  
ATOM    158 2HB  GLU A   9       7.392   9.785   4.622  1.00  0.62           H  
ATOM    159 1HG  GLU A   9       7.694   7.004   3.421  1.00  0.62           H  
ATOM    160 2HG  GLU A   9       7.548   8.489   2.489  1.00  0.62           H  
ATOM    161  N   LYS A  10       5.559   8.895   7.423  1.00  0.62           N  
ATOM    162  CA  LYS A  10       4.964   9.716   8.479  1.00  0.62           C  
ATOM    163  C   LYS A  10       5.594   9.370   9.819  1.00  0.62           C  
ATOM    164  O   LYS A  10       5.944  10.253  10.604  1.00  0.62           O  
ATOM    165  CB  LYS A  10       3.455   9.497   8.550  1.00  0.62           C  
ATOM    166  CG  LYS A  10       2.725  10.329   9.598  1.00  0.62           C  
ATOM    167  CD  LYS A  10       2.710  11.812   9.281  1.00  0.62           C  
ATOM    168  CE  LYS A  10       1.828  12.554  10.285  1.00  0.62           C  
ATOM    169  NZ  LYS A  10       1.758  14.012  10.012  1.00  0.62           N  
ATOM    170  H   LYS A  10       4.965   8.244   6.907  1.00  0.62           H  
ATOM    171  HA  LYS A  10       5.167  10.766   8.266  1.00  0.62           H  
ATOM    172 1HB  LYS A  10       3.014   9.703   7.575  1.00  0.62           H  
ATOM    173 2HB  LYS A  10       3.260   8.445   8.773  1.00  0.62           H  
ATOM    174 1HG  LYS A  10       1.700   9.973   9.697  1.00  0.62           H  
ATOM    175 2HG  LYS A  10       3.231  10.198  10.550  1.00  0.62           H  
ATOM    176 1HD  LYS A  10       3.729  12.210   9.341  1.00  0.62           H  
ATOM    177 2HD  LYS A  10       2.330  11.974   8.273  1.00  0.62           H  
ATOM    178 1HE  LYS A  10       0.822  12.138  10.251  1.00  0.62           H  
ATOM    179 2HE  LYS A  10       2.228  12.413  11.281  1.00  0.62           H  
ATOM    180 1HZ  LYS A  10       1.163  14.445  10.713  1.00  0.62           H  
ATOM    181 2HZ  LYS A  10       2.687  14.410  10.061  1.00  0.62           H  
ATOM    182 3HZ  LYS A  10       1.373  14.169   9.094  1.00  0.62           H  
ATOM    183  N   ILE A  11       5.791   8.082  10.067  1.00  0.62           N  
ATOM    184  CA  ILE A  11       6.417   7.651  11.296  1.00  0.62           C  
ATOM    185  C   ILE A  11       7.833   8.199  11.382  1.00  0.62           C  
ATOM    186  O   ILE A  11       8.209   8.755  12.410  1.00  0.62           O  
ATOM    187  CB  ILE A  11       6.385   6.118  11.401  1.00  0.62           C  
ATOM    188  CG1 ILE A  11       4.913   5.647  11.615  1.00  0.62           C  
ATOM    189  CG2 ILE A  11       7.286   5.621  12.493  1.00  0.62           C  
ATOM    190  CD1 ILE A  11       4.704   4.154  11.416  1.00  0.62           C  
ATOM    191  H   ILE A  11       5.483   7.382   9.392  1.00  0.62           H  
ATOM    192  HA  ILE A  11       5.846   8.052  12.132  1.00  0.62           H  
ATOM    193  HB  ILE A  11       6.715   5.697  10.451  1.00  0.62           H  
ATOM    194 1HG1 ILE A  11       4.614   5.898  12.632  1.00  0.62           H  
ATOM    195 2HG1 ILE A  11       4.267   6.184  10.927  1.00  0.62           H  
ATOM    196 1HG2 ILE A  11       7.240   4.542  12.522  1.00  0.62           H  
ATOM    197 2HG2 ILE A  11       8.295   5.938  12.276  1.00  0.62           H  
ATOM    198 3HG2 ILE A  11       6.981   6.017  13.443  1.00  0.62           H  
ATOM    199 1HD1 ILE A  11       3.658   3.902  11.585  1.00  0.62           H  
ATOM    200 2HD1 ILE A  11       4.978   3.889  10.395  1.00  0.62           H  
ATOM    201 3HD1 ILE A  11       5.326   3.604  12.112  1.00  0.62           H  
ATOM    202  N   LYS A  12       8.618   8.108  10.305  1.00  0.62           N  
ATOM    203  CA  LYS A  12       9.970   8.652  10.375  1.00  0.62           C  
ATOM    204  C   LYS A  12       9.967  10.155  10.649  1.00  0.62           C  
ATOM    205  O   LYS A  12      10.748  10.640  11.473  1.00  0.62           O  
ATOM    206  CB  LYS A  12      10.740   8.377   9.085  1.00  0.62           C  
ATOM    207  CG  LYS A  12      11.152   6.921   8.881  1.00  0.62           C  
ATOM    208  CD  LYS A  12      12.106   6.796   7.702  1.00  0.62           C  
ATOM    209  CE  LYS A  12      11.384   7.085   6.407  1.00  0.62           C  
ATOM    210  NZ  LYS A  12      12.234   6.863   5.205  1.00  0.62           N  
ATOM    211  H   LYS A  12       8.283   7.647   9.458  1.00  0.62           H  
ATOM    212  HA  LYS A  12      10.490   8.164  11.200  1.00  0.62           H  
ATOM    213 1HB  LYS A  12      10.116   8.664   8.233  1.00  0.62           H  
ATOM    214 2HB  LYS A  12      11.636   8.994   9.057  1.00  0.62           H  
ATOM    215 1HG  LYS A  12      11.637   6.548   9.783  1.00  0.62           H  
ATOM    216 2HG  LYS A  12      10.265   6.318   8.690  1.00  0.62           H  
ATOM    217 1HD  LYS A  12      12.932   7.497   7.817  1.00  0.62           H  
ATOM    218 2HD  LYS A  12      12.507   5.784   7.663  1.00  0.62           H  
ATOM    219 1HE  LYS A  12      10.522   6.446   6.342  1.00  0.62           H  
ATOM    220 2HE  LYS A  12      11.047   8.123   6.409  1.00  0.62           H  
ATOM    221 1HZ  LYS A  12      11.640   7.076   4.389  1.00  0.62           H  
ATOM    222 2HZ  LYS A  12      13.034   7.472   5.220  1.00  0.62           H  
ATOM    223 3HZ  LYS A  12      12.536   5.906   5.162  1.00  0.62           H  
ATOM    224  N   GLU A  13       9.062  10.906  10.012  1.00  0.62           N  
ATOM    225  CA  GLU A  13       9.012  12.342  10.272  1.00  0.62           C  
ATOM    226  C   GLU A  13       8.738  12.614  11.743  1.00  0.62           C  
ATOM    227  O   GLU A  13       9.423  13.420  12.385  1.00  0.62           O  
ATOM    228  CB  GLU A  13       7.933  13.033   9.428  1.00  0.62           C  
ATOM    229  CG  GLU A  13       7.824  14.546   9.695  1.00  0.62           C  
ATOM    230  CD  GLU A  13       6.760  15.280   8.880  1.00  0.62           C  
ATOM    231  OE1 GLU A  13       6.148  14.693   8.028  1.00  0.62           O  
ATOM    232  OE2 GLU A  13       6.545  16.440   9.162  1.00  0.62           O  
ATOM    233  H   GLU A  13       8.428  10.487   9.329  1.00  0.62           H  
ATOM    234  HA  GLU A  13       9.983  12.771  10.023  1.00  0.62           H  
ATOM    235 1HB  GLU A  13       8.144  12.880   8.369  1.00  0.62           H  
ATOM    236 2HB  GLU A  13       6.962  12.578   9.636  1.00  0.62           H  
ATOM    237 1HG  GLU A  13       7.599  14.672  10.754  1.00  0.62           H  
ATOM    238 2HG  GLU A  13       8.794  15.003   9.506  1.00  0.62           H  
ATOM    239  N   LEU A  14       7.739  11.925  12.282  1.00  0.62           N  
ATOM    240  CA  LEU A  14       7.361  12.122  13.662  1.00  0.62           C  
ATOM    241  C   LEU A  14       8.452  11.678  14.624  1.00  0.62           C  
ATOM    242  O   LEU A  14       8.669  12.333  15.640  1.00  0.62           O  
ATOM    243  CB  LEU A  14       6.096  11.359  13.941  1.00  0.62           C  
ATOM    244  CG  LEU A  14       4.853  11.837  13.266  1.00  0.62           C  
ATOM    245  CD1 LEU A  14       3.813  10.827  13.535  1.00  0.62           C  
ATOM    246  CD2 LEU A  14       4.444  13.199  13.776  1.00  0.62           C  
ATOM    247  H   LEU A  14       7.214  11.264  11.705  1.00  0.62           H  
ATOM    248  HA  LEU A  14       7.172  13.181  13.815  1.00  0.62           H  
ATOM    249 1HB  LEU A  14       6.259  10.334  13.619  1.00  0.62           H  
ATOM    250 2HB  LEU A  14       5.916  11.376  15.000  1.00  0.62           H  
ATOM    251  HG  LEU A  14       5.017  11.895  12.194  1.00  0.62           H  
ATOM    252 1HD1 LEU A  14       2.889  11.108  13.052  1.00  0.62           H  
ATOM    253 2HD1 LEU A  14       4.167   9.882  13.143  1.00  0.62           H  
ATOM    254 3HD1 LEU A  14       3.645  10.745  14.607  1.00  0.62           H  
ATOM    255 1HD2 LEU A  14       3.528  13.510  13.273  1.00  0.62           H  
ATOM    256 2HD2 LEU A  14       4.254  13.148  14.838  1.00  0.62           H  
ATOM    257 3HD2 LEU A  14       5.235  13.919  13.575  1.00  0.62           H  
ATOM    258  N   ILE A  15       9.162  10.588  14.316  1.00  0.63           N  
ATOM    259  CA  ILE A  15      10.230  10.137  15.198  1.00  0.63           C  
ATOM    260  C   ILE A  15      11.310  11.187  15.267  1.00  0.63           C  
ATOM    261  O   ILE A  15      11.809  11.499  16.351  1.00  0.63           O  
ATOM    262  CB  ILE A  15      10.847   8.792  14.786  1.00  0.63           C  
ATOM    263  CG1 ILE A  15       9.831   7.656  14.985  1.00  0.63           C  
ATOM    264  CG2 ILE A  15      12.071   8.546  15.635  1.00  0.63           C  
ATOM    265  CD1 ILE A  15      10.230   6.373  14.349  1.00  0.63           C  
ATOM    266  H   ILE A  15       8.944  10.057  13.474  1.00  0.63           H  
ATOM    267  HA  ILE A  15       9.823  10.012  16.199  1.00  0.63           H  
ATOM    268  HB  ILE A  15      11.120   8.822  13.728  1.00  0.63           H  
ATOM    269 1HG1 ILE A  15       9.713   7.475  16.051  1.00  0.63           H  
ATOM    270 2HG1 ILE A  15       8.875   7.961  14.581  1.00  0.63           H  
ATOM    271 1HG2 ILE A  15      12.530   7.601  15.354  1.00  0.63           H  
ATOM    272 2HG2 ILE A  15      12.763   9.347  15.469  1.00  0.63           H  
ATOM    273 3HG2 ILE A  15      11.788   8.518  16.688  1.00  0.63           H  
ATOM    274 1HD1 ILE A  15       9.463   5.637  14.539  1.00  0.63           H  
ATOM    275 2HD1 ILE A  15      10.339   6.523  13.277  1.00  0.63           H  
ATOM    276 3HD1 ILE A  15      11.174   6.031  14.766  1.00  0.63           H  
ATOM    277  N   GLU A  16      11.677  11.759  14.119  1.00  0.63           N  
ATOM    278  CA  GLU A  16      12.704  12.781  14.153  1.00  0.63           C  
ATOM    279  C   GLU A  16      12.220  13.977  14.977  1.00  0.63           C  
ATOM    280  O   GLU A  16      12.996  14.533  15.761  1.00  0.63           O  
ATOM    281  CB  GLU A  16      13.091  13.203  12.728  1.00  0.63           C  
ATOM    282  CG  GLU A  16      13.873  12.132  11.919  1.00  0.63           C  
ATOM    283  CD  GLU A  16      15.257  11.811  12.485  1.00  0.63           C  
ATOM    284  OE1 GLU A  16      16.016  12.720  12.706  1.00  0.63           O  
ATOM    285  OE2 GLU A  16      15.551  10.646  12.699  1.00  0.63           O  
ATOM    286  H   GLU A  16      11.252  11.473  13.234  1.00  0.63           H  
ATOM    287  HA  GLU A  16      13.585  12.371  14.637  1.00  0.63           H  
ATOM    288 1HB  GLU A  16      12.183  13.438  12.166  1.00  0.63           H  
ATOM    289 2HB  GLU A  16      13.695  14.108  12.767  1.00  0.63           H  
ATOM    290 1HG  GLU A  16      13.284  11.215  11.909  1.00  0.63           H  
ATOM    291 2HG  GLU A  16      13.975  12.473  10.891  1.00  0.63           H  
ATOM    292  N   LYS A  17      10.928  14.329  14.877  1.00  0.63           N  
ATOM    293  CA  LYS A  17      10.398  15.424  15.688  1.00  0.63           C  
ATOM    294  C   LYS A  17      10.403  15.066  17.174  1.00  0.63           C  
ATOM    295  O   LYS A  17      10.738  15.896  18.020  1.00  0.63           O  
ATOM    296  CB  LYS A  17       8.985  15.806  15.243  1.00  0.63           C  
ATOM    297  CG  LYS A  17       8.940  16.509  13.898  1.00  0.63           C  
ATOM    298  CD  LYS A  17       7.522  16.854  13.474  1.00  0.63           C  
ATOM    299  CE  LYS A  17       7.528  17.595  12.136  1.00  0.63           C  
ATOM    300  NZ  LYS A  17       6.155  17.923  11.665  1.00  0.63           N  
ATOM    301  H   LYS A  17      10.325  13.856  14.200  1.00  0.63           H  
ATOM    302  HA  LYS A  17      11.043  16.292  15.553  1.00  0.63           H  
ATOM    303 1HB  LYS A  17       8.375  14.908  15.173  1.00  0.63           H  
ATOM    304 2HB  LYS A  17       8.528  16.455  15.989  1.00  0.63           H  
ATOM    305 1HG  LYS A  17       9.530  17.425  13.952  1.00  0.63           H  
ATOM    306 2HG  LYS A  17       9.383  15.861  13.142  1.00  0.63           H  
ATOM    307 1HD  LYS A  17       6.948  15.932  13.361  1.00  0.63           H  
ATOM    308 2HD  LYS A  17       7.045  17.473  14.231  1.00  0.63           H  
ATOM    309 1HE  LYS A  17       8.093  18.517  12.242  1.00  0.63           H  
ATOM    310 2HE  LYS A  17       8.015  16.971  11.392  1.00  0.63           H  
ATOM    311 1HZ  LYS A  17       6.212  18.408  10.772  1.00  0.63           H  
ATOM    312 2HZ  LYS A  17       5.622  17.070  11.549  1.00  0.63           H  
ATOM    313 3HZ  LYS A  17       5.698  18.514  12.339  1.00  0.63           H  
ATOM    314  N   ALA A  18      10.072  13.818  17.514  1.00  0.63           N  
ATOM    315  CA  ALA A  18      10.090  13.428  18.915  1.00  0.63           C  
ATOM    316  C   ALA A  18      11.500  13.578  19.462  1.00  0.63           C  
ATOM    317  O   ALA A  18      11.700  14.112  20.554  1.00  0.63           O  
ATOM    318  CB  ALA A  18       9.628  11.987  19.080  1.00  0.63           C  
ATOM    319  H   ALA A  18       9.785  13.154  16.800  1.00  0.63           H  
ATOM    320  HA  ALA A  18       9.427  14.091  19.469  1.00  0.63           H  
ATOM    321 1HB  ALA A  18       9.645  11.718  20.136  1.00  0.63           H  
ATOM    322 2HB  ALA A  18       8.619  11.879  18.695  1.00  0.63           H  
ATOM    323 3HB  ALA A  18      10.296  11.330  18.526  1.00  0.63           H  
ATOM    324  N   LYS A  19      12.496  13.162  18.670  1.00  0.62           N  
ATOM    325  CA  LYS A  19      13.872  13.260  19.121  1.00  0.62           C  
ATOM    326  C   LYS A  19      14.317  14.710  19.258  1.00  0.62           C  
ATOM    327  O   LYS A  19      14.965  15.059  20.244  1.00  0.62           O  
ATOM    328  CB  LYS A  19      14.812  12.502  18.181  1.00  0.62           C  
ATOM    329  CG  LYS A  19      14.687  10.978  18.247  1.00  0.62           C  
ATOM    330  CD  LYS A  19      15.819  10.316  17.475  1.00  0.62           C  
ATOM    331  CE  LYS A  19      15.689  10.607  15.993  1.00  0.62           C  
ATOM    332  NZ  LYS A  19      16.695   9.885  15.164  1.00  0.62           N  
ATOM    333  H   LYS A  19      12.285  12.737  17.766  1.00  0.62           H  
ATOM    334  HA  LYS A  19      13.940  12.798  20.106  1.00  0.62           H  
ATOM    335 1HB  LYS A  19      14.604  12.804  17.150  1.00  0.62           H  
ATOM    336 2HB  LYS A  19      15.844  12.771  18.400  1.00  0.62           H  
ATOM    337 1HG  LYS A  19      14.719  10.655  19.287  1.00  0.62           H  
ATOM    338 2HG  LYS A  19      13.732  10.672  17.821  1.00  0.62           H  
ATOM    339 1HD  LYS A  19      16.778  10.689  17.832  1.00  0.62           H  
ATOM    340 2HD  LYS A  19      15.781   9.238  17.628  1.00  0.62           H  
ATOM    341 1HE  LYS A  19      14.711  10.319  15.670  1.00  0.62           H  
ATOM    342 2HE  LYS A  19      15.806  11.679  15.828  1.00  0.62           H  
ATOM    343 1HZ  LYS A  19      16.500  10.149  14.183  1.00  0.62           H  
ATOM    344 2HZ  LYS A  19      17.627  10.161  15.419  1.00  0.62           H  
ATOM    345 3HZ  LYS A  19      16.591   8.893  15.274  1.00  0.62           H  
ATOM    346  N   GLU A  20      13.942  15.574  18.307  1.00  0.62           N  
ATOM    347  CA  GLU A  20      14.329  16.981  18.391  1.00  0.62           C  
ATOM    348  C   GLU A  20      13.775  17.622  19.659  1.00  0.62           C  
ATOM    349  O   GLU A  20      14.488  18.323  20.382  1.00  0.62           O  
ATOM    350  CB  GLU A  20      13.849  17.764  17.160  1.00  0.62           C  
ATOM    351  CG  GLU A  20      14.233  19.248  17.183  1.00  0.62           C  
ATOM    352  CD  GLU A  20      13.826  20.039  15.938  1.00  0.62           C  
ATOM    353  OE1 GLU A  20      13.295  19.470  15.020  1.00  0.62           O  
ATOM    354  OE2 GLU A  20      14.036  21.237  15.939  1.00  0.62           O  
ATOM    355  H   GLU A  20      13.411  15.242  17.500  1.00  0.62           H  
ATOM    356  HA  GLU A  20      15.416  17.035  18.432  1.00  0.62           H  
ATOM    357 1HB  GLU A  20      14.259  17.312  16.257  1.00  0.62           H  
ATOM    358 2HB  GLU A  20      12.761  17.696  17.093  1.00  0.62           H  
ATOM    359 1HG  GLU A  20      13.753  19.698  18.053  1.00  0.62           H  
ATOM    360 2HG  GLU A  20      15.310  19.326  17.322  1.00  0.62           H  
ATOM    361  N   LEU A  21      12.509  17.344  19.956  1.00  0.62           N  
ATOM    362  CA  LEU A  21      11.867  17.898  21.137  1.00  0.62           C  
ATOM    363  C   LEU A  21      12.550  17.412  22.414  1.00  0.62           C  
ATOM    364  O   LEU A  21      12.772  18.198  23.341  1.00  0.62           O  
ATOM    365  CB  LEU A  21      10.402  17.489  21.108  1.00  0.62           C  
ATOM    366  CG  LEU A  21       9.560  18.150  20.023  1.00  0.62           C  
ATOM    367  CD1 LEU A  21       8.226  17.462  19.919  1.00  0.62           C  
ATOM    368  CD2 LEU A  21       9.366  19.594  20.393  1.00  0.62           C  
ATOM    369  H   LEU A  21      11.966  16.750  19.325  1.00  0.62           H  
ATOM    370  HA  LEU A  21      11.939  18.983  21.093  1.00  0.62           H  
ATOM    371 1HB  LEU A  21      10.349  16.410  20.956  1.00  0.62           H  
ATOM    372 2HB  LEU A  21       9.952  17.739  22.070  1.00  0.62           H  
ATOM    373  HG  LEU A  21      10.066  18.077  19.062  1.00  0.62           H  
ATOM    374 1HD1 LEU A  21       7.624  17.941  19.151  1.00  0.62           H  
ATOM    375 2HD1 LEU A  21       8.379  16.415  19.661  1.00  0.62           H  
ATOM    376 3HD1 LEU A  21       7.729  17.541  20.861  1.00  0.62           H  
ATOM    377 1HD2 LEU A  21       8.761  20.091  19.635  1.00  0.62           H  
ATOM    378 2HD2 LEU A  21       8.854  19.660  21.362  1.00  0.62           H  
ATOM    379 3HD2 LEU A  21      10.338  20.075  20.456  1.00  0.62           H  
ATOM    380  N   ILE A  22      12.934  16.133  22.444  1.00  0.62           N  
ATOM    381  CA  ILE A  22      13.624  15.566  23.594  1.00  0.62           C  
ATOM    382  C   ILE A  22      15.018  16.175  23.760  1.00  0.62           C  
ATOM    383  O   ILE A  22      15.402  16.543  24.874  1.00  0.62           O  
ATOM    384  CB  ILE A  22      13.676  14.026  23.499  1.00  0.62           C  
ATOM    385  CG1 ILE A  22      12.216  13.478  23.644  1.00  0.62           C  
ATOM    386  CG2 ILE A  22      14.556  13.453  24.596  1.00  0.62           C  
ATOM    387  CD1 ILE A  22      12.027  12.011  23.278  1.00  0.62           C  
ATOM    388  H   ILE A  22      12.714  15.522  21.654  1.00  0.62           H  
ATOM    389  HA  ILE A  22      13.047  15.811  24.484  1.00  0.62           H  
ATOM    390  HB  ILE A  22      14.058  13.732  22.520  1.00  0.62           H  
ATOM    391 1HG1 ILE A  22      11.901  13.611  24.680  1.00  0.62           H  
ATOM    392 2HG1 ILE A  22      11.573  14.075  23.013  1.00  0.62           H  
ATOM    393 1HG2 ILE A  22      14.574  12.362  24.523  1.00  0.62           H  
ATOM    394 2HG2 ILE A  22      15.556  13.835  24.482  1.00  0.62           H  
ATOM    395 3HG2 ILE A  22      14.161  13.743  25.561  1.00  0.62           H  
ATOM    396 1HD1 ILE A  22      10.984  11.737  23.412  1.00  0.62           H  
ATOM    397 2HD1 ILE A  22      12.310  11.864  22.234  1.00  0.62           H  
ATOM    398 3HD1 ILE A  22      12.650  11.383  23.919  1.00  0.62           H  
ATOM    399  N   GLU A  23      15.777  16.310  22.667  1.00  0.63           N  
ATOM    400  CA  GLU A  23      17.113  16.886  22.791  1.00  0.63           C  
ATOM    401  C   GLU A  23      17.040  18.343  23.246  1.00  0.63           C  
ATOM    402  O   GLU A  23      17.846  18.772  24.079  1.00  0.63           O  
ATOM    403  CB  GLU A  23      17.879  16.794  21.465  1.00  0.63           C  
ATOM    404  CG  GLU A  23      18.288  15.356  21.027  1.00  0.63           C  
ATOM    405  CD  GLU A  23      19.272  14.655  21.962  1.00  0.63           C  
ATOM    406  OE1 GLU A  23      20.282  15.234  22.282  1.00  0.63           O  
ATOM    407  OE2 GLU A  23      19.005  13.525  22.354  1.00  0.63           O  
ATOM    408  H   GLU A  23      15.431  15.997  21.760  1.00  0.63           H  
ATOM    409  HA  GLU A  23      17.659  16.326  23.542  1.00  0.63           H  
ATOM    410 1HB  GLU A  23      17.256  17.210  20.668  1.00  0.63           H  
ATOM    411 2HB  GLU A  23      18.782  17.400  21.523  1.00  0.63           H  
ATOM    412 1HG  GLU A  23      17.388  14.748  20.967  1.00  0.63           H  
ATOM    413 2HG  GLU A  23      18.717  15.406  20.028  1.00  0.63           H  
ATOM    414  N   LYS A  24      16.050  19.099  22.755  1.00  0.65           N  
ATOM    415  CA  LYS A  24      15.904  20.479  23.197  1.00  0.65           C  
ATOM    416  C   LYS A  24      15.504  20.518  24.664  1.00  0.65           C  
ATOM    417  O   LYS A  24      15.988  21.352  25.432  1.00  0.65           O  
ATOM    418  CB  LYS A  24      14.904  21.232  22.328  1.00  0.65           C  
ATOM    419  CG  LYS A  24      15.397  21.549  20.934  1.00  0.65           C  
ATOM    420  CD  LYS A  24      14.342  22.288  20.128  1.00  0.65           C  
ATOM    421  CE  LYS A  24      14.869  22.648  18.743  1.00  0.65           C  
ATOM    422  NZ  LYS A  24      13.843  23.336  17.909  1.00  0.65           N  
ATOM    423  H   LYS A  24      15.412  18.720  22.052  1.00  0.65           H  
ATOM    424  HA  LYS A  24      16.870  20.975  23.103  1.00  0.65           H  
ATOM    425 1HB  LYS A  24      14.008  20.619  22.211  1.00  0.65           H  
ATOM    426 2HB  LYS A  24      14.622  22.163  22.812  1.00  0.65           H  
ATOM    427 1HG  LYS A  24      16.297  22.161  20.996  1.00  0.65           H  
ATOM    428 2HG  LYS A  24      15.644  20.619  20.420  1.00  0.65           H  
ATOM    429 1HD  LYS A  24      13.465  21.644  20.014  1.00  0.65           H  
ATOM    430 2HD  LYS A  24      14.043  23.194  20.652  1.00  0.65           H  
ATOM    431 1HE  LYS A  24      15.733  23.301  18.846  1.00  0.65           H  
ATOM    432 2HE  LYS A  24      15.180  21.741  18.242  1.00  0.65           H  
ATOM    433 1HZ  LYS A  24      14.237  23.545  16.995  1.00  0.65           H  
ATOM    434 2HZ  LYS A  24      13.033  22.734  17.794  1.00  0.65           H  
ATOM    435 3HZ  LYS A  24      13.561  24.191  18.357  1.00  0.65           H  
ATOM    436  N   ALA A  25      14.641  19.593  25.081  1.00  0.68           N  
ATOM    437  CA  ALA A  25      14.248  19.555  26.473  1.00  0.68           C  
ATOM    438  C   ALA A  25      15.459  19.326  27.363  1.00  0.68           C  
ATOM    439  O   ALA A  25      15.579  19.950  28.422  1.00  0.68           O  
ATOM    440  CB  ALA A  25      13.244  18.463  26.698  1.00  0.68           C  
ATOM    441  H   ALA A  25      14.227  18.929  24.427  1.00  0.68           H  
ATOM    442  HA  ALA A  25      13.808  20.515  26.732  1.00  0.68           H  
ATOM    443 1HB  ALA A  25      12.969  18.475  27.744  1.00  0.68           H  
ATOM    444 2HB  ALA A  25      12.364  18.634  26.075  1.00  0.68           H  
ATOM    445 3HB  ALA A  25      13.680  17.505  26.447  1.00  0.68           H  
ATOM    446  N   LYS A  26      16.381  18.457  26.917  1.00  0.73           N  
ATOM    447  CA  LYS A  26      17.592  18.196  27.682  1.00  0.73           C  
ATOM    448  C   LYS A  26      18.470  19.431  27.749  1.00  0.73           C  
ATOM    449  O   LYS A  26      18.950  19.793  28.825  1.00  0.73           O  
ATOM    450  CB  LYS A  26      18.377  17.022  27.091  1.00  0.73           C  
ATOM    451  CG  LYS A  26      17.718  15.713  27.333  1.00  0.73           C  
ATOM    452  CD  LYS A  26      18.580  14.514  26.984  1.00  0.73           C  
ATOM    453  CE  LYS A  26      18.653  14.302  25.505  1.00  0.73           C  
ATOM    454  NZ  LYS A  26      19.248  12.977  25.155  1.00  0.73           N  
ATOM    455  H   LYS A  26      16.212  17.951  26.046  1.00  0.73           H  
ATOM    456  HA  LYS A  26      17.305  17.934  28.699  1.00  0.73           H  
ATOM    457 1HB  LYS A  26      18.479  17.153  26.014  1.00  0.73           H  
ATOM    458 2HB  LYS A  26      19.380  16.995  27.520  1.00  0.73           H  
ATOM    459 1HG  LYS A  26      17.456  15.666  28.365  1.00  0.73           H  
ATOM    460 2HG  LYS A  26      16.811  15.667  26.742  1.00  0.73           H  
ATOM    461 1HD  LYS A  26      19.586  14.662  27.372  1.00  0.73           H  
ATOM    462 2HD  LYS A  26      18.159  13.615  27.439  1.00  0.73           H  
ATOM    463 1HE  LYS A  26      17.658  14.356  25.096  1.00  0.73           H  
ATOM    464 2HE  LYS A  26      19.260  15.088  25.056  1.00  0.73           H  
ATOM    465 1HZ  LYS A  26      19.249  12.909  24.125  1.00  0.73           H  
ATOM    466 2HZ  LYS A  26      20.182  12.901  25.506  1.00  0.73           H  
ATOM    467 3HZ  LYS A  26      18.656  12.227  25.568  1.00  0.73           H  
ATOM    468  N   GLU A  27      18.626  20.131  26.621  1.00  0.79           N  
ATOM    469  CA  GLU A  27      19.448  21.335  26.631  1.00  0.79           C  
ATOM    470  C   GLU A  27      18.923  22.331  27.648  1.00  0.79           C  
ATOM    471  O   GLU A  27      19.687  22.972  28.367  1.00  0.79           O  
ATOM    472  CB  GLU A  27      19.491  22.007  25.253  1.00  0.79           C  
ATOM    473  CG  GLU A  27      20.338  23.291  25.256  1.00  0.79           C  
ATOM    474  CD  GLU A  27      20.489  23.994  23.922  1.00  0.79           C  
ATOM    475  OE1 GLU A  27      20.044  23.490  22.923  1.00  0.79           O  
ATOM    476  OE2 GLU A  27      21.045  25.080  23.931  1.00  0.79           O  
ATOM    477  H   GLU A  27      18.206  19.799  25.751  1.00  0.79           H  
ATOM    478  HA  GLU A  27      20.463  21.058  26.919  1.00  0.79           H  
ATOM    479 1HB  GLU A  27      19.899  21.315  24.517  1.00  0.79           H  
ATOM    480 2HB  GLU A  27      18.478  22.263  24.940  1.00  0.79           H  
ATOM    481 1HG  GLU A  27      19.864  23.981  25.952  1.00  0.79           H  
ATOM    482 2HG  GLU A  27      21.326  23.052  25.648  1.00  0.79           H  
ATOM    483  N   LEU A  28      17.608  22.481  27.698  1.00  0.87           N  
ATOM    484  CA  LEU A  28      17.017  23.408  28.636  1.00  0.87           C  
ATOM    485  C   LEU A  28      17.154  22.929  30.083  1.00  0.87           C  
ATOM    486  O   LEU A  28      17.518  23.704  30.965  1.00  0.87           O  
ATOM    487  CB  LEU A  28      15.551  23.567  28.291  1.00  0.87           C  
ATOM    488  CG  LEU A  28      15.243  24.261  27.004  1.00  0.87           C  
ATOM    489  CD1 LEU A  28      13.799  24.136  26.765  1.00  0.87           C  
ATOM    490  CD2 LEU A  28      15.622  25.680  27.095  1.00  0.87           C  
ATOM    491  H   LEU A  28      17.016  21.947  27.060  1.00  0.87           H  
ATOM    492  HA  LEU A  28      17.520  24.368  28.537  1.00  0.87           H  
ATOM    493 1HB  LEU A  28      15.131  22.570  28.206  1.00  0.87           H  
ATOM    494 2HB  LEU A  28      15.050  24.100  29.097  1.00  0.87           H  
ATOM    495  HG  LEU A  28      15.782  23.781  26.188  1.00  0.87           H  
ATOM    496 1HD1 LEU A  28      13.522  24.619  25.832  1.00  0.87           H  
ATOM    497 2HD1 LEU A  28      13.570  23.096  26.728  1.00  0.87           H  
ATOM    498 3HD1 LEU A  28      13.275  24.599  27.584  1.00  0.87           H  
ATOM    499 1HD2 LEU A  28      15.377  26.187  26.163  1.00  0.87           H  
ATOM    500 2HD2 LEU A  28      15.054  26.114  27.897  1.00  0.87           H  
ATOM    501 3HD2 LEU A  28      16.690  25.770  27.294  1.00  0.87           H  
ATOM    502  N   ALA A  29      16.941  21.632  30.327  1.00  0.96           N  
ATOM    503  CA  ALA A  29      17.008  21.097  31.685  1.00  0.96           C  
ATOM    504  C   ALA A  29      18.380  21.319  32.310  1.00  0.96           C  
ATOM    505  O   ALA A  29      18.498  21.700  33.480  1.00  0.96           O  
ATOM    506  CB  ALA A  29      16.694  19.610  31.668  1.00  0.96           C  
ATOM    507  H   ALA A  29      16.671  21.011  29.564  1.00  0.96           H  
ATOM    508  HA  ALA A  29      16.268  21.617  32.285  1.00  0.96           H  
ATOM    509 1HB  ALA A  29      16.713  19.214  32.684  1.00  0.96           H  
ATOM    510 2HB  ALA A  29      15.710  19.454  31.231  1.00  0.96           H  
ATOM    511 3HB  ALA A  29      17.440  19.094  31.062  1.00  0.96           H  
ATOM    512  N   GLU A  30      19.418  21.164  31.492  1.00  1.03           N  
ATOM    513  CA  GLU A  30      20.806  21.313  31.916  1.00  1.03           C  
ATOM    514  C   GLU A  30      21.156  22.733  32.358  1.00  1.03           C  
ATOM    515  O   GLU A  30      22.155  22.942  33.050  1.00  1.03           O  
ATOM    516  CB  GLU A  30      21.752  20.859  30.798  1.00  1.03           C  
ATOM    517  CG  GLU A  30      21.761  19.339  30.546  1.00  1.03           C  
ATOM    518  CD  GLU A  30      22.675  18.911  29.408  1.00  1.03           C  
ATOM    519  OE1 GLU A  30      23.277  19.758  28.788  1.00  1.03           O  
ATOM    520  OE2 GLU A  30      22.769  17.728  29.166  1.00  1.03           O  
ATOM    521  H   GLU A  30      19.236  20.869  30.529  1.00  1.03           H  
ATOM    522  HA  GLU A  30      20.962  20.655  32.769  1.00  1.03           H  
ATOM    523 1HB  GLU A  30      21.458  21.345  29.863  1.00  1.03           H  
ATOM    524 2HB  GLU A  30      22.768  21.174  31.027  1.00  1.03           H  
ATOM    525 1HG  GLU A  30      22.092  18.845  31.457  1.00  1.03           H  
ATOM    526 2HG  GLU A  30      20.750  19.005  30.343  1.00  1.03           H  
ATOM    527  N   LYS A  31      20.373  23.717  31.924  1.00  1.09           N  
ATOM    528  CA  LYS A  31      20.622  25.110  32.245  1.00  1.09           C  
ATOM    529  C   LYS A  31      19.926  25.548  33.534  1.00  1.09           C  
ATOM    530  O   LYS A  31      20.111  26.682  33.988  1.00  1.09           O  
ATOM    531  CB  LYS A  31      20.186  25.985  31.067  1.00  1.09           C  
ATOM    532  CG  LYS A  31      21.040  25.765  29.813  1.00  1.09           C  
ATOM    533  CD  LYS A  31      20.571  26.587  28.613  1.00  1.09           C  
ATOM    534  CE  LYS A  31      21.469  26.320  27.403  1.00  1.09           C  
ATOM    535  NZ  LYS A  31      21.006  27.031  26.172  1.00  1.09           N  
ATOM    536  H   LYS A  31      19.537  23.500  31.382  1.00  1.09           H  
ATOM    537  HA  LYS A  31      21.693  25.239  32.387  1.00  1.09           H  
ATOM    538 1HB  LYS A  31      19.146  25.758  30.816  1.00  1.09           H  
ATOM    539 2HB  LYS A  31      20.237  27.035  31.350  1.00  1.09           H  
ATOM    540 1HG  LYS A  31      22.072  26.027  30.035  1.00  1.09           H  
ATOM    541 2HG  LYS A  31      21.009  24.712  29.546  1.00  1.09           H  
ATOM    542 1HD  LYS A  31      19.550  26.294  28.358  1.00  1.09           H  
ATOM    543 2HD  LYS A  31      20.585  27.648  28.856  1.00  1.09           H  
ATOM    544 1HE  LYS A  31      22.482  26.643  27.634  1.00  1.09           H  
ATOM    545 2HE  LYS A  31      21.480  25.250  27.209  1.00  1.09           H  
ATOM    546 1HZ  LYS A  31      21.632  26.805  25.396  1.00  1.09           H  
ATOM    547 2HZ  LYS A  31      20.073  26.722  25.935  1.00  1.09           H  
ATOM    548 3HZ  LYS A  31      21.003  28.025  26.327  1.00  1.09           H  
ATOM    549  N   GLY A  32      19.116  24.668  34.130  1.00  1.11           N  
ATOM    550  CA  GLY A  32      18.358  25.071  35.306  1.00  1.11           C  
ATOM    551  C   GLY A  32      17.498  26.240  34.871  1.00  1.11           C  
ATOM    552  O   GLY A  32      16.879  26.168  33.816  1.00  1.11           O  
ATOM    553  H   GLY A  32      19.003  23.720  33.766  1.00  1.11           H  
ATOM    554 1HA  GLY A  32      17.737  24.247  35.654  1.00  1.11           H  
ATOM    555 2HA  GLY A  32      19.031  25.364  36.109  1.00  1.11           H  
ATOM    556  N   ASP A  33      17.494  27.342  35.635  1.00  1.08           N  
ATOM    557  CA  ASP A  33      16.713  28.508  35.219  1.00  1.08           C  
ATOM    558  C   ASP A  33      15.235  28.228  35.058  1.00  1.08           C  
ATOM    559  O   ASP A  33      14.783  28.002  33.943  1.00  1.08           O  
ATOM    560  CB  ASP A  33      17.246  29.159  33.947  1.00  1.08           C  
ATOM    561  CG  ASP A  33      16.584  30.562  33.670  1.00  1.08           C  
ATOM    562  OD1 ASP A  33      15.467  30.823  34.158  1.00  1.08           O  
ATOM    563  OD2 ASP A  33      17.204  31.355  32.990  1.00  1.08           O  
ATOM    564  H   ASP A  33      18.036  27.365  36.486  1.00  1.08           H  
ATOM    565  HA  ASP A  33      16.851  29.267  35.984  1.00  1.08           H  
ATOM    566 1HB  ASP A  33      18.331  29.276  34.018  1.00  1.08           H  
ATOM    567 2HB  ASP A  33      17.052  28.520  33.103  1.00  1.08           H  
ATOM    568  N   PRO A  34      14.415  28.324  36.109  1.00  1.02           N  
ATOM    569  CA  PRO A  34      13.001  27.999  36.096  1.00  1.02           C  
ATOM    570  C   PRO A  34      12.281  28.452  34.817  1.00  1.02           C  
ATOM    571  O   PRO A  34      11.313  27.804  34.417  1.00  1.02           O  
ATOM    572  CB  PRO A  34      12.499  28.740  37.340  1.00  1.02           C  
ATOM    573  CG  PRO A  34      13.693  28.728  38.278  1.00  1.02           C  
ATOM    574  CD  PRO A  34      14.894  28.902  37.377  1.00  1.02           C  
ATOM    575  HA  PRO A  34      12.880  26.930  36.242  1.00  1.02           H  
ATOM    576 1HB  PRO A  34      12.177  29.757  37.063  1.00  1.02           H  
ATOM    577 2HB  PRO A  34      11.622  28.224  37.754  1.00  1.02           H  
ATOM    578 1HG  PRO A  34      13.601  29.536  39.019  1.00  1.02           H  
ATOM    579 2HG  PRO A  34      13.721  27.783  38.841  1.00  1.02           H  
ATOM    580 1HD  PRO A  34      15.118  29.976  37.251  1.00  1.02           H  
ATOM    581 2HD  PRO A  34      15.746  28.331  37.776  1.00  1.02           H  
ATOM    582  N   LYS A  35      12.698  29.547  34.159  1.00  0.94           N  
ATOM    583  CA  LYS A  35      11.989  29.918  32.934  1.00  0.94           C  
ATOM    584  C   LYS A  35      12.150  28.805  31.908  1.00  0.94           C  
ATOM    585  O   LYS A  35      11.199  28.381  31.247  1.00  0.94           O  
ATOM    586  CB  LYS A  35      12.527  31.204  32.317  1.00  0.94           C  
ATOM    587  CG  LYS A  35      11.804  31.614  31.011  1.00  0.94           C  
ATOM    588  CD  LYS A  35      12.354  32.914  30.433  1.00  0.94           C  
ATOM    589  CE  LYS A  35      11.581  33.346  29.172  1.00  0.94           C  
ATOM    590  NZ  LYS A  35      11.810  32.422  28.005  1.00  0.94           N  
ATOM    591  H   LYS A  35      13.547  30.068  34.432  1.00  0.94           H  
ATOM    592  HA  LYS A  35      10.927  30.031  33.156  1.00  0.94           H  
ATOM    593 1HB  LYS A  35      12.438  32.017  33.034  1.00  0.94           H  
ATOM    594 2HB  LYS A  35      13.595  31.081  32.097  1.00  0.94           H  
ATOM    595 1HG  LYS A  35      11.931  30.819  30.265  1.00  0.94           H  
ATOM    596 2HG  LYS A  35      10.740  31.732  31.208  1.00  0.94           H  
ATOM    597 1HD  LYS A  35      12.287  33.704  31.182  1.00  0.94           H  
ATOM    598 2HD  LYS A  35      13.406  32.771  30.175  1.00  0.94           H  
ATOM    599 1HE  LYS A  35      10.516  33.362  29.401  1.00  0.94           H  
ATOM    600 2HE  LYS A  35      11.896  34.350  28.891  1.00  0.94           H  
ATOM    601 1HZ  LYS A  35      11.287  32.733  27.207  1.00  0.94           H  
ATOM    602 2HZ  LYS A  35      12.785  32.395  27.766  1.00  0.94           H  
ATOM    603 3HZ  LYS A  35      11.508  31.459  28.226  1.00  0.94           H  
ATOM    604  N   LEU A  36      13.391  28.348  31.782  1.00  0.85           N  
ATOM    605  CA  LEU A  36      13.772  27.366  30.794  1.00  0.85           C  
ATOM    606  C   LEU A  36      13.276  26.009  31.231  1.00  0.85           C  
ATOM    607  O   LEU A  36      12.947  25.168  30.397  1.00  0.85           O  
ATOM    608  CB  LEU A  36      15.288  27.335  30.641  1.00  0.85           C  
ATOM    609  CG  LEU A  36      15.927  28.623  30.117  1.00  0.85           C  
ATOM    610  CD1 LEU A  36      17.432  28.399  29.994  1.00  0.85           C  
ATOM    611  CD2 LEU A  36      15.275  29.058  28.809  1.00  0.85           C  
ATOM    612  H   LEU A  36      14.102  28.692  32.421  1.00  0.85           H  
ATOM    613  HA  LEU A  36      13.317  27.626  29.838  1.00  0.85           H  
ATOM    614 1HB  LEU A  36      15.714  27.146  31.630  1.00  0.85           H  
ATOM    615 2HB  LEU A  36      15.574  26.513  30.009  1.00  0.85           H  
ATOM    616  HG  LEU A  36      15.774  29.416  30.856  1.00  0.85           H  
ATOM    617 1HD1 LEU A  36      17.912  29.317  29.660  1.00  0.85           H  
ATOM    618 2HD1 LEU A  36      17.838  28.112  30.964  1.00  0.85           H  
ATOM    619 3HD1 LEU A  36      17.618  27.605  29.277  1.00  0.85           H  
ATOM    620 1HD2 LEU A  36      15.732  29.986  28.471  1.00  0.85           H  
ATOM    621 2HD2 LEU A  36      15.408  28.313  28.050  1.00  0.85           H  
ATOM    622 3HD2 LEU A  36      14.204  29.217  28.967  1.00  0.85           H  
ATOM    623  N   LEU A  37      13.182  25.797  32.546  1.00  0.77           N  
ATOM    624  CA  LEU A  37      12.664  24.519  33.017  1.00  0.77           C  
ATOM    625  C   LEU A  37      11.203  24.386  32.600  1.00  0.77           C  
ATOM    626  O   LEU A  37      10.783  23.318  32.158  1.00  0.77           O  
ATOM    627  CB  LEU A  37      12.807  24.364  34.531  1.00  0.77           C  
ATOM    628  CG  LEU A  37      14.252  24.242  35.007  1.00  0.77           C  
ATOM    629  CD1 LEU A  37      14.321  24.216  36.523  1.00  0.77           C  
ATOM    630  CD2 LEU A  37      14.859  22.984  34.416  1.00  0.77           C  
ATOM    631  H   LEU A  37      13.502  26.529  33.186  1.00  0.77           H  
ATOM    632  HA  LEU A  37      13.233  23.722  32.541  1.00  0.77           H  
ATOM    633 1HB  LEU A  37      12.347  25.210  34.999  1.00  0.77           H  
ATOM    634 2HB  LEU A  37      12.270  23.475  34.850  1.00  0.77           H  
ATOM    635  HG  LEU A  37      14.803  25.106  34.657  1.00  0.77           H  
ATOM    636 1HD1 LEU A  37      15.361  24.139  36.831  1.00  0.77           H  
ATOM    637 2HD1 LEU A  37      13.897  25.111  36.940  1.00  0.77           H  
ATOM    638 3HD1 LEU A  37      13.766  23.348  36.890  1.00  0.77           H  
ATOM    639 1HD2 LEU A  37      15.902  22.895  34.719  1.00  0.77           H  
ATOM    640 2HD2 LEU A  37      14.314  22.118  34.765  1.00  0.77           H  
ATOM    641 3HD2 LEU A  37      14.803  23.047  33.332  1.00  0.77           H  
ATOM    642  N   GLU A  38      10.433  25.481  32.669  1.00  0.70           N  
ATOM    643  CA  GLU A  38       9.046  25.388  32.230  1.00  0.70           C  
ATOM    644  C   GLU A  38       8.993  25.126  30.723  1.00  0.70           C  
ATOM    645  O   GLU A  38       8.165  24.337  30.252  1.00  0.70           O  
ATOM    646  CB  GLU A  38       8.259  26.652  32.595  1.00  0.70           C  
ATOM    647  CG  GLU A  38       7.989  26.837  34.105  1.00  0.70           C  
ATOM    648  CD  GLU A  38       7.111  25.748  34.713  1.00  0.70           C  
ATOM    649  OE1 GLU A  38       6.053  25.495  34.195  1.00  0.70           O  
ATOM    650  OE2 GLU A  38       7.511  25.165  35.705  1.00  0.70           O  
ATOM    651  H   GLU A  38      10.797  26.354  33.059  1.00  0.70           H  
ATOM    652  HA  GLU A  38       8.581  24.545  32.736  1.00  0.70           H  
ATOM    653 1HB  GLU A  38       8.815  27.528  32.253  1.00  0.70           H  
ATOM    654 2HB  GLU A  38       7.302  26.648  32.075  1.00  0.70           H  
ATOM    655 1HG  GLU A  38       8.943  26.839  34.626  1.00  0.70           H  
ATOM    656 2HG  GLU A  38       7.520  27.807  34.262  1.00  0.70           H  
ATOM    657  N   GLU A  39       9.909  25.742  29.963  1.00  0.65           N  
ATOM    658  CA  GLU A  39       9.952  25.494  28.525  1.00  0.65           C  
ATOM    659  C   GLU A  39      10.305  24.022  28.270  1.00  0.65           C  
ATOM    660  O   GLU A  39       9.751  23.390  27.369  1.00  0.65           O  
ATOM    661  CB  GLU A  39      10.961  26.425  27.834  1.00  0.65           C  
ATOM    662  CG  GLU A  39      10.550  27.907  27.838  1.00  0.65           C  
ATOM    663  CD  GLU A  39      11.576  28.856  27.222  1.00  0.65           C  
ATOM    664  OE1 GLU A  39      12.586  28.404  26.741  1.00  0.65           O  
ATOM    665  OE2 GLU A  39      11.349  30.062  27.275  1.00  0.65           O  
ATOM    666  H   GLU A  39      10.547  26.415  30.392  1.00  0.65           H  
ATOM    667  HA  GLU A  39       8.964  25.687  28.108  1.00  0.65           H  
ATOM    668 1HB  GLU A  39      11.919  26.354  28.333  1.00  0.65           H  
ATOM    669 2HB  GLU A  39      11.104  26.110  26.802  1.00  0.65           H  
ATOM    670 1HG  GLU A  39       9.613  28.005  27.294  1.00  0.65           H  
ATOM    671 2HG  GLU A  39      10.366  28.207  28.866  1.00  0.65           H  
ATOM    672  N   ALA A  40      11.212  23.467  29.086  1.00  0.61           N  
ATOM    673  CA  ALA A  40      11.604  22.070  28.961  1.00  0.61           C  
ATOM    674  C   ALA A  40      10.415  21.161  29.204  1.00  0.61           C  
ATOM    675  O   ALA A  40      10.220  20.181  28.484  1.00  0.61           O  
ATOM    676  CB  ALA A  40      12.709  21.731  29.941  1.00  0.61           C  
ATOM    677  H   ALA A  40      11.659  24.045  29.792  1.00  0.61           H  
ATOM    678  HA  ALA A  40      11.958  21.910  27.947  1.00  0.61           H  
ATOM    679 1HB  ALA A  40      13.003  20.689  29.808  1.00  0.61           H  
ATOM    680 2HB  ALA A  40      13.551  22.362  29.779  1.00  0.61           H  
ATOM    681 3HB  ALA A  40      12.358  21.875  30.948  1.00  0.61           H  
ATOM    682  N   LYS A  41       9.572  21.518  30.185  1.00  0.59           N  
ATOM    683  CA  LYS A  41       8.403  20.701  30.477  1.00  0.59           C  
ATOM    684  C   LYS A  41       7.485  20.719  29.272  1.00  0.59           C  
ATOM    685  O   LYS A  41       6.981  19.677  28.849  1.00  0.59           O  
ATOM    686  CB  LYS A  41       7.610  21.252  31.669  1.00  0.59           C  
ATOM    687  CG  LYS A  41       8.261  21.148  33.021  1.00  0.59           C  
ATOM    688  CD  LYS A  41       7.385  21.769  34.091  1.00  0.59           C  
ATOM    689  CE  LYS A  41       8.052  21.737  35.452  1.00  0.59           C  
ATOM    690  NZ  LYS A  41       7.238  22.460  36.479  1.00  0.59           N  
ATOM    691  H   LYS A  41       9.785  22.336  30.759  1.00  0.59           H  
ATOM    692  HA  LYS A  41       8.718  19.677  30.671  1.00  0.59           H  
ATOM    693 1HB  LYS A  41       7.395  22.303  31.502  1.00  0.59           H  
ATOM    694 2HB  LYS A  41       6.653  20.735  31.727  1.00  0.59           H  
ATOM    695 1HG  LYS A  41       8.495  20.117  33.271  1.00  0.59           H  
ATOM    696 2HG  LYS A  41       9.163  21.717  32.993  1.00  0.59           H  
ATOM    697 1HD  LYS A  41       7.170  22.808  33.832  1.00  0.59           H  
ATOM    698 2HD  LYS A  41       6.444  21.226  34.148  1.00  0.59           H  
ATOM    699 1HE  LYS A  41       8.179  20.707  35.754  1.00  0.59           H  
ATOM    700 2HE  LYS A  41       9.034  22.210  35.388  1.00  0.59           H  
ATOM    701 1HZ  LYS A  41       7.705  22.424  37.369  1.00  0.59           H  
ATOM    702 2HZ  LYS A  41       7.151  23.449  36.182  1.00  0.59           H  
ATOM    703 3HZ  LYS A  41       6.324  22.045  36.558  1.00  0.59           H  
ATOM    704  N   LYS A  42       7.314  21.906  28.678  1.00  0.57           N  
ATOM    705  CA  LYS A  42       6.449  22.060  27.517  1.00  0.57           C  
ATOM    706  C   LYS A  42       6.936  21.179  26.380  1.00  0.57           C  
ATOM    707  O   LYS A  42       6.154  20.432  25.789  1.00  0.57           O  
ATOM    708  CB  LYS A  42       6.394  23.528  27.075  1.00  0.57           C  
ATOM    709  CG  LYS A  42       5.471  23.818  25.882  1.00  0.57           C  
ATOM    710  CD  LYS A  42       5.459  25.318  25.555  1.00  0.57           C  
ATOM    711  CE  LYS A  42       4.441  25.665  24.461  1.00  0.57           C  
ATOM    712  NZ  LYS A  42       4.812  25.087  23.141  1.00  0.57           N  
ATOM    713  H   LYS A  42       7.767  22.731  29.076  1.00  0.57           H  
ATOM    714  HA  LYS A  42       5.443  21.736  27.788  1.00  0.57           H  
ATOM    715 1HB  LYS A  42       6.083  24.148  27.916  1.00  0.57           H  
ATOM    716 2HB  LYS A  42       7.388  23.853  26.789  1.00  0.57           H  
ATOM    717 1HG  LYS A  42       5.825  23.264  25.003  1.00  0.57           H  
ATOM    718 2HG  LYS A  42       4.458  23.490  26.111  1.00  0.57           H  
ATOM    719 1HD  LYS A  42       5.219  25.882  26.457  1.00  0.57           H  
ATOM    720 2HD  LYS A  42       6.452  25.615  25.217  1.00  0.57           H  
ATOM    721 1HE  LYS A  42       3.465  25.282  24.749  1.00  0.57           H  
ATOM    722 2HE  LYS A  42       4.382  26.748  24.365  1.00  0.57           H  
ATOM    723 1HZ  LYS A  42       4.127  25.325  22.447  1.00  0.57           H  
ATOM    724 2HZ  LYS A  42       5.709  25.427  22.844  1.00  0.57           H  
ATOM    725 3HZ  LYS A  42       4.857  24.060  23.205  1.00  0.57           H  
ATOM    726  N   LEU A  43       8.237  21.229  26.096  1.00  0.56           N  
ATOM    727  CA  LEU A  43       8.774  20.433  25.005  1.00  0.56           C  
ATOM    728  C   LEU A  43       8.599  18.948  25.268  1.00  0.56           C  
ATOM    729  O   LEU A  43       8.282  18.190  24.349  1.00  0.56           O  
ATOM    730  CB  LEU A  43      10.248  20.722  24.809  1.00  0.56           C  
ATOM    731  CG  LEU A  43      10.605  22.069  24.300  1.00  0.56           C  
ATOM    732  CD1 LEU A  43      12.070  22.151  24.321  1.00  0.56           C  
ATOM    733  CD2 LEU A  43      10.059  22.265  22.913  1.00  0.56           C  
ATOM    734  H   LEU A  43       8.844  21.856  26.627  1.00  0.56           H  
ATOM    735  HA  LEU A  43       8.236  20.692  24.093  1.00  0.56           H  
ATOM    736 1HB  LEU A  43      10.742  20.601  25.774  1.00  0.56           H  
ATOM    737 2HB  LEU A  43      10.661  19.981  24.119  1.00  0.56           H  
ATOM    738  HG  LEU A  43      10.203  22.834  24.961  1.00  0.56           H  
ATOM    739 1HD1 LEU A  43      12.404  23.126  23.972  1.00  0.56           H  
ATOM    740 2HD1 LEU A  43      12.401  21.983  25.321  1.00  0.56           H  
ATOM    741 3HD1 LEU A  43      12.453  21.377  23.683  1.00  0.56           H  
ATOM    742 1HD2 LEU A  43      10.342  23.250  22.545  1.00  0.56           H  
ATOM    743 2HD2 LEU A  43      10.474  21.506  22.268  1.00  0.56           H  
ATOM    744 3HD2 LEU A  43       8.965  22.180  22.929  1.00  0.56           H  
ATOM    745  N   LEU A  44       8.766  18.523  26.521  1.00  0.55           N  
ATOM    746  CA  LEU A  44       8.565  17.122  26.840  1.00  0.55           C  
ATOM    747  C   LEU A  44       7.116  16.726  26.635  1.00  0.55           C  
ATOM    748  O   LEU A  44       6.843  15.659  26.087  1.00  0.55           O  
ATOM    749  CB  LEU A  44       9.017  16.839  28.263  1.00  0.55           C  
ATOM    750  CG  LEU A  44      10.523  16.907  28.440  1.00  0.55           C  
ATOM    751  CD1 LEU A  44      10.881  16.834  29.883  1.00  0.55           C  
ATOM    752  CD2 LEU A  44      11.175  15.742  27.677  1.00  0.55           C  
ATOM    753  H   LEU A  44       9.050  19.175  27.255  1.00  0.55           H  
ATOM    754  HA  LEU A  44       9.179  16.529  26.166  1.00  0.55           H  
ATOM    755 1HB  LEU A  44       8.567  17.576  28.925  1.00  0.55           H  
ATOM    756 2HB  LEU A  44       8.680  15.856  28.559  1.00  0.55           H  
ATOM    757  HG  LEU A  44      10.867  17.841  28.053  1.00  0.55           H  
ATOM    758 1HD1 LEU A  44      11.961  16.895  29.999  1.00  0.55           H  
ATOM    759 2HD1 LEU A  44      10.412  17.660  30.418  1.00  0.55           H  
ATOM    760 3HD1 LEU A  44      10.527  15.892  30.266  1.00  0.55           H  
ATOM    761 1HD2 LEU A  44      12.256  15.790  27.790  1.00  0.55           H  
ATOM    762 2HD2 LEU A  44      10.810  14.805  28.087  1.00  0.55           H  
ATOM    763 3HD2 LEU A  44      10.919  15.805  26.619  1.00  0.55           H  
ATOM    764  N   GLU A  45       6.168  17.592  27.008  1.00  0.55           N  
ATOM    765  CA  GLU A  45       4.783  17.221  26.767  1.00  0.55           C  
ATOM    766  C   GLU A  45       4.538  17.105  25.264  1.00  0.55           C  
ATOM    767  O   GLU A  45       3.866  16.171  24.815  1.00  0.55           O  
ATOM    768  CB  GLU A  45       3.791  18.213  27.403  1.00  0.55           C  
ATOM    769  CG  GLU A  45       3.713  18.166  28.941  1.00  0.55           C  
ATOM    770  CD  GLU A  45       2.654  19.108  29.521  1.00  0.55           C  
ATOM    771  OE1 GLU A  45       2.053  19.849  28.771  1.00  0.55           O  
ATOM    772  OE2 GLU A  45       2.446  19.068  30.714  1.00  0.55           O  
ATOM    773  H   GLU A  45       6.411  18.470  27.469  1.00  0.55           H  
ATOM    774  HA  GLU A  45       4.608  16.244  27.215  1.00  0.55           H  
ATOM    775 1HB  GLU A  45       4.076  19.229  27.121  1.00  0.55           H  
ATOM    776 2HB  GLU A  45       2.793  18.032  27.006  1.00  0.55           H  
ATOM    777 1HG  GLU A  45       3.490  17.146  29.251  1.00  0.55           H  
ATOM    778 2HG  GLU A  45       4.690  18.432  29.345  1.00  0.55           H  
ATOM    779  N   GLU A  46       5.125  18.012  24.472  1.00  0.55           N  
ATOM    780  CA  GLU A  46       4.951  17.944  23.027  1.00  0.55           C  
ATOM    781  C   GLU A  46       5.566  16.657  22.481  1.00  0.55           C  
ATOM    782  O   GLU A  46       4.985  16.004  21.613  1.00  0.55           O  
ATOM    783  CB  GLU A  46       5.567  19.171  22.338  1.00  0.55           C  
ATOM    784  CG  GLU A  46       4.829  20.485  22.603  1.00  0.55           C  
ATOM    785  CD  GLU A  46       5.508  21.710  22.014  1.00  0.55           C  
ATOM    786  OE1 GLU A  46       6.566  21.588  21.448  1.00  0.55           O  
ATOM    787  OE2 GLU A  46       4.955  22.790  22.160  1.00  0.55           O  
ATOM    788  H   GLU A  46       5.666  18.771  24.893  1.00  0.55           H  
ATOM    789  HA  GLU A  46       3.883  17.928  22.809  1.00  0.55           H  
ATOM    790 1HB  GLU A  46       6.594  19.294  22.675  1.00  0.55           H  
ATOM    791 2HB  GLU A  46       5.596  19.009  21.261  1.00  0.55           H  
ATOM    792 1HG  GLU A  46       3.826  20.408  22.186  1.00  0.55           H  
ATOM    793 2HG  GLU A  46       4.729  20.616  23.678  1.00  0.55           H  
ATOM    794  N   ALA A  47       6.733  16.267  23.010  1.00  0.55           N  
ATOM    795  CA  ALA A  47       7.392  15.051  22.556  1.00  0.55           C  
ATOM    796  C   ALA A  47       6.525  13.845  22.826  1.00  0.55           C  
ATOM    797  O   ALA A  47       6.396  12.968  21.974  1.00  0.55           O  
ATOM    798  CB  ALA A  47       8.723  14.878  23.251  1.00  0.55           C  
ATOM    799  H   ALA A  47       7.184  16.851  23.711  1.00  0.55           H  
ATOM    800  HA  ALA A  47       7.547  15.124  21.483  1.00  0.55           H  
ATOM    801 1HB  ALA A  47       9.200  13.973  22.882  1.00  0.55           H  
ATOM    802 2HB  ALA A  47       9.357  15.725  23.059  1.00  0.55           H  
ATOM    803 3HB  ALA A  47       8.563  14.793  24.321  1.00  0.55           H  
ATOM    804  N   MET A  48       5.899  13.823  24.004  1.00  0.55           N  
ATOM    805  CA  MET A  48       5.026  12.734  24.409  1.00  0.55           C  
ATOM    806  C   MET A  48       3.814  12.664  23.483  1.00  0.55           C  
ATOM    807  O   MET A  48       3.385  11.575  23.100  1.00  0.55           O  
ATOM    808  CB  MET A  48       4.660  12.906  25.881  1.00  0.55           C  
ATOM    809  CG  MET A  48       5.885  12.681  26.839  1.00  0.55           C  
ATOM    810  SD  MET A  48       5.536  13.048  28.592  1.00  0.55           S  
ATOM    811  CE  MET A  48       7.186  12.990  29.324  1.00  0.55           C  
ATOM    812  H   MET A  48       6.062  14.588  24.661  1.00  0.55           H  
ATOM    813  HA  MET A  48       5.573  11.802  24.311  1.00  0.55           H  
ATOM    814 1HB  MET A  48       4.284  13.913  26.045  1.00  0.55           H  
ATOM    815 2HB  MET A  48       3.872  12.207  26.151  1.00  0.55           H  
ATOM    816 1HG  MET A  48       6.197  11.640  26.768  1.00  0.55           H  
ATOM    817 2HG  MET A  48       6.719  13.292  26.517  1.00  0.55           H  
ATOM    818 1HE  MET A  48       7.124  13.192  30.391  1.00  0.55           H  
ATOM    819 2HE  MET A  48       7.607  12.000  29.171  1.00  0.55           H  
ATOM    820 3HE  MET A  48       7.823  13.729  28.853  1.00  0.55           H  
ATOM    821  N   LYS A  49       3.277  13.827  23.091  1.00  0.55           N  
ATOM    822  CA  LYS A  49       2.139  13.853  22.176  1.00  0.55           C  
ATOM    823  C   LYS A  49       2.539  13.292  20.811  1.00  0.55           C  
ATOM    824  O   LYS A  49       1.787  12.509  20.218  1.00  0.55           O  
ATOM    825  CB  LYS A  49       1.603  15.276  22.043  1.00  0.55           C  
ATOM    826  CG  LYS A  49       0.900  15.778  23.308  1.00  0.55           C  
ATOM    827  CD  LYS A  49       0.454  17.226  23.185  1.00  0.55           C  
ATOM    828  CE  LYS A  49      -0.175  17.713  24.487  1.00  0.55           C  
ATOM    829  NZ  LYS A  49      -0.565  19.149  24.418  1.00  0.55           N  
ATOM    830  H   LYS A  49       3.648  14.703  23.463  1.00  0.55           H  
ATOM    831  HA  LYS A  49       1.351  13.221  22.583  1.00  0.55           H  
ATOM    832 1HB  LYS A  49       2.423  15.955  21.824  1.00  0.55           H  
ATOM    833 2HB  LYS A  49       0.900  15.330  21.214  1.00  0.55           H  
ATOM    834 1HG  LYS A  49       0.026  15.157  23.496  1.00  0.55           H  
ATOM    835 2HG  LYS A  49       1.568  15.682  24.153  1.00  0.55           H  
ATOM    836 1HD  LYS A  49       1.320  17.850  22.955  1.00  0.55           H  
ATOM    837 2HD  LYS A  49      -0.269  17.321  22.377  1.00  0.55           H  
ATOM    838 1HE  LYS A  49      -1.060  17.115  24.699  1.00  0.55           H  
ATOM    839 2HE  LYS A  49       0.545  17.581  25.298  1.00  0.55           H  
ATOM    840 1HZ  LYS A  49      -0.972  19.429  25.301  1.00  0.55           H  
ATOM    841 2HZ  LYS A  49       0.258  19.708  24.235  1.00  0.55           H  
ATOM    842 3HZ  LYS A  49      -1.239  19.284  23.677  1.00  0.55           H  
ATOM    843  N   VAL A  50       3.751  13.632  20.344  1.00  0.56           N  
ATOM    844  CA  VAL A  50       4.252  13.099  19.079  1.00  0.56           C  
ATOM    845  C   VAL A  50       4.410  11.594  19.213  1.00  0.56           C  
ATOM    846  O   VAL A  50       3.980  10.849  18.339  1.00  0.56           O  
ATOM    847  CB  VAL A  50       5.580  13.751  18.666  1.00  0.56           C  
ATOM    848  CG1 VAL A  50       6.172  13.040  17.484  1.00  0.56           C  
ATOM    849  CG2 VAL A  50       5.355  15.203  18.309  1.00  0.56           C  
ATOM    850  H   VAL A  50       4.319  14.297  20.873  1.00  0.56           H  
ATOM    851  HA  VAL A  50       3.518  13.304  18.299  1.00  0.56           H  
ATOM    852  HB  VAL A  50       6.285  13.679  19.493  1.00  0.56           H  
ATOM    853 1HG1 VAL A  50       7.112  13.514  17.216  1.00  0.56           H  
ATOM    854 2HG1 VAL A  50       6.348  11.999  17.735  1.00  0.56           H  
ATOM    855 3HG1 VAL A  50       5.496  13.099  16.660  1.00  0.56           H  
ATOM    856 1HG2 VAL A  50       6.306  15.656  18.027  1.00  0.56           H  
ATOM    857 2HG2 VAL A  50       4.657  15.266  17.474  1.00  0.56           H  
ATOM    858 3HG2 VAL A  50       4.943  15.729  19.164  1.00  0.56           H  
ATOM    859  N   ILE A  51       4.952  11.140  20.336  1.00  0.56           N  
ATOM    860  CA  ILE A  51       5.089   9.720  20.589  1.00  0.56           C  
ATOM    861  C   ILE A  51       3.754   9.005  20.544  1.00  0.56           C  
ATOM    862  O   ILE A  51       3.650   7.941  19.936  1.00  0.56           O  
ATOM    863  CB  ILE A  51       5.822   9.483  21.912  1.00  0.56           C  
ATOM    864  CG1 ILE A  51       7.323   9.880  21.737  1.00  0.56           C  
ATOM    865  CG2 ILE A  51       5.589   8.103  22.448  1.00  0.56           C  
ATOM    866  CD1 ILE A  51       8.111   9.979  23.035  1.00  0.56           C  
ATOM    867  H   ILE A  51       5.300  11.804  21.028  1.00  0.56           H  
ATOM    868  HA  ILE A  51       5.708   9.297  19.809  1.00  0.56           H  
ATOM    869  HB  ILE A  51       5.430  10.175  22.636  1.00  0.56           H  
ATOM    870 1HG1 ILE A  51       7.804   9.133  21.106  1.00  0.56           H  
ATOM    871 2HG1 ILE A  51       7.372  10.838  21.228  1.00  0.56           H  
ATOM    872 1HG2 ILE A  51       6.097   7.993  23.398  1.00  0.56           H  
ATOM    873 2HG2 ILE A  51       4.522   7.934  22.589  1.00  0.56           H  
ATOM    874 3HG2 ILE A  51       5.951   7.411  21.771  1.00  0.56           H  
ATOM    875 1HD1 ILE A  51       9.140  10.250  22.813  1.00  0.56           H  
ATOM    876 2HD1 ILE A  51       7.667  10.737  23.676  1.00  0.56           H  
ATOM    877 3HD1 ILE A  51       8.092   9.018  23.536  1.00  0.56           H  
ATOM    878  N   LYS A  52       2.717   9.569  21.154  1.00  0.56           N  
ATOM    879  CA  LYS A  52       1.423   8.911  21.079  1.00  0.56           C  
ATOM    880  C   LYS A  52       0.929   8.841  19.628  1.00  0.56           C  
ATOM    881  O   LYS A  52       0.416   7.808  19.188  1.00  0.56           O  
ATOM    882  CB  LYS A  52       0.417   9.634  21.964  1.00  0.56           C  
ATOM    883  CG  LYS A  52       0.670   9.460  23.457  1.00  0.56           C  
ATOM    884  CD  LYS A  52      -0.335  10.239  24.289  1.00  0.56           C  
ATOM    885  CE  LYS A  52      -0.060  10.080  25.776  1.00  0.56           C  
ATOM    886  NZ  LYS A  52      -1.024  10.855  26.605  1.00  0.56           N  
ATOM    887  H   LYS A  52       2.837  10.436  21.677  1.00  0.56           H  
ATOM    888  HA  LYS A  52       1.535   7.889  21.445  1.00  0.56           H  
ATOM    889 1HB  LYS A  52       0.452  10.704  21.742  1.00  0.56           H  
ATOM    890 2HB  LYS A  52      -0.589   9.284  21.740  1.00  0.56           H  
ATOM    891 1HG  LYS A  52       0.602   8.403  23.713  1.00  0.56           H  
ATOM    892 2HG  LYS A  52       1.674   9.807  23.695  1.00  0.56           H  
ATOM    893 1HD  LYS A  52      -0.272  11.297  24.028  1.00  0.56           H  
ATOM    894 2HD  LYS A  52      -1.342   9.887  24.071  1.00  0.56           H  
ATOM    895 1HE  LYS A  52      -0.131   9.027  26.042  1.00  0.56           H  
ATOM    896 2HE  LYS A  52       0.951  10.431  25.988  1.00  0.56           H  
ATOM    897 1HZ  LYS A  52      -0.808  10.726  27.584  1.00  0.56           H  
ATOM    898 2HZ  LYS A  52      -0.957  11.836  26.373  1.00  0.56           H  
ATOM    899 3HZ  LYS A  52      -1.962  10.531  26.422  1.00  0.56           H  
ATOM    900  N   GLU A  53       1.130   9.912  18.845  1.00  0.57           N  
ATOM    901  CA  GLU A  53       0.715   9.862  17.442  1.00  0.57           C  
ATOM    902  C   GLU A  53       1.450   8.734  16.732  1.00  0.57           C  
ATOM    903  O   GLU A  53       0.855   7.966  15.965  1.00  0.57           O  
ATOM    904  CB  GLU A  53       0.986  11.193  16.716  1.00  0.57           C  
ATOM    905  CG  GLU A  53       0.509  11.226  15.230  1.00  0.57           C  
ATOM    906  CD  GLU A  53       0.711  12.587  14.532  1.00  0.57           C  
ATOM    907  OE1 GLU A  53       1.207  13.493  15.154  1.00  0.57           O  
ATOM    908  OE2 GLU A  53       0.371  12.704  13.371  1.00  0.57           O  
ATOM    909  H   GLU A  53       1.546  10.761  19.232  1.00  0.57           H  
ATOM    910  HA  GLU A  53      -0.354   9.652  17.402  1.00  0.57           H  
ATOM    911 1HB  GLU A  53       0.500  12.006  17.254  1.00  0.57           H  
ATOM    912 2HB  GLU A  53       2.057  11.397  16.722  1.00  0.57           H  
ATOM    913 1HG  GLU A  53       1.047  10.459  14.676  1.00  0.57           H  
ATOM    914 2HG  GLU A  53      -0.548  10.968  15.202  1.00  0.57           H  
ATOM    915  N   ILE A  54       2.743   8.604  17.024  1.00  0.57           N  
ATOM    916  CA  ILE A  54       3.548   7.599  16.370  1.00  0.57           C  
ATOM    917  C   ILE A  54       3.065   6.213  16.749  1.00  0.57           C  
ATOM    918  O   ILE A  54       2.929   5.353  15.882  1.00  0.57           O  
ATOM    919  CB  ILE A  54       5.017   7.673  16.748  1.00  0.57           C  
ATOM    920  CG1 ILE A  54       5.655   8.913  16.301  1.00  0.57           C  
ATOM    921  CG2 ILE A  54       5.660   6.638  15.944  1.00  0.57           C  
ATOM    922  CD1 ILE A  54       7.009   9.138  16.938  1.00  0.57           C  
ATOM    923  H   ILE A  54       3.175   9.260  17.676  1.00  0.57           H  
ATOM    924  HA  ILE A  54       3.455   7.723  15.294  1.00  0.57           H  
ATOM    925  HB  ILE A  54       5.176   7.523  17.818  1.00  0.57           H  
ATOM    926 1HG1 ILE A  54       5.787   8.847  15.233  1.00  0.57           H  
ATOM    927 2HG1 ILE A  54       5.013   9.746  16.517  1.00  0.57           H  
ATOM    928 1HG2 ILE A  54       6.727   6.658  16.131  1.00  0.57           H  
ATOM    929 2HG2 ILE A  54       5.238   5.679  16.201  1.00  0.57           H  
ATOM    930 3HG2 ILE A  54       5.469   6.850  14.898  1.00  0.57           H  
ATOM    931 1HD1 ILE A  54       7.435  10.047  16.569  1.00  0.57           H  
ATOM    932 2HD1 ILE A  54       6.907   9.210  18.002  1.00  0.57           H  
ATOM    933 3HD1 ILE A  54       7.651   8.311  16.704  1.00  0.57           H  
ATOM    934  N   GLU A  55       2.812   5.968  18.040  1.00  0.57           N  
ATOM    935  CA  GLU A  55       2.377   4.633  18.434  1.00  0.57           C  
ATOM    936  C   GLU A  55       1.078   4.261  17.727  1.00  0.57           C  
ATOM    937  O   GLU A  55       0.903   3.118  17.295  1.00  0.57           O  
ATOM    938  CB  GLU A  55       2.197   4.496  19.959  1.00  0.57           C  
ATOM    939  CG  GLU A  55       3.502   4.487  20.779  1.00  0.57           C  
ATOM    940  CD  GLU A  55       3.276   4.268  22.279  1.00  0.57           C  
ATOM    941  OE1 GLU A  55       2.144   4.267  22.704  1.00  0.57           O  
ATOM    942  OE2 GLU A  55       4.242   4.085  22.984  1.00  0.57           O  
ATOM    943  H   GLU A  55       2.941   6.704  18.736  1.00  0.57           H  
ATOM    944  HA  GLU A  55       3.144   3.923  18.128  1.00  0.57           H  
ATOM    945 1HB  GLU A  55       1.587   5.330  20.319  1.00  0.57           H  
ATOM    946 2HB  GLU A  55       1.652   3.578  20.178  1.00  0.57           H  
ATOM    947 1HG  GLU A  55       4.168   3.710  20.395  1.00  0.57           H  
ATOM    948 2HG  GLU A  55       3.990   5.447  20.636  1.00  0.57           H  
ATOM    949  N   GLU A  56       0.167   5.223  17.550  1.00  0.58           N  
ATOM    950  CA  GLU A  56      -1.068   4.881  16.859  1.00  0.58           C  
ATOM    951  C   GLU A  56      -0.787   4.513  15.393  1.00  0.58           C  
ATOM    952  O   GLU A  56      -1.368   3.556  14.865  1.00  0.58           O  
ATOM    953  CB  GLU A  56      -2.071   6.035  16.953  1.00  0.58           C  
ATOM    954  CG  GLU A  56      -2.651   6.277  18.374  1.00  0.58           C  
ATOM    955  CD  GLU A  56      -3.465   5.109  18.919  1.00  0.58           C  
ATOM    956  OE1 GLU A  56      -4.349   4.650  18.239  1.00  0.58           O  
ATOM    957  OE2 GLU A  56      -3.193   4.670  20.026  1.00  0.58           O  
ATOM    958  H   GLU A  56       0.322   6.163  17.923  1.00  0.58           H  
ATOM    959  HA  GLU A  56      -1.504   4.014  17.343  1.00  0.58           H  
ATOM    960 1HB  GLU A  56      -1.583   6.960  16.637  1.00  0.58           H  
ATOM    961 2HB  GLU A  56      -2.902   5.854  16.274  1.00  0.58           H  
ATOM    962 1HG  GLU A  56      -1.822   6.468  19.054  1.00  0.58           H  
ATOM    963 2HG  GLU A  56      -3.274   7.170  18.351  1.00  0.58           H  
ATOM    964  N   LEU A  57       0.152   5.222  14.755  1.00  0.59           N  
ATOM    965  CA  LEU A  57       0.516   4.922  13.372  1.00  0.59           C  
ATOM    966  C   LEU A  57       1.194   3.560  13.264  1.00  0.59           C  
ATOM    967  O   LEU A  57       0.934   2.804  12.326  1.00  0.59           O  
ATOM    968  CB  LEU A  57       1.443   5.999  12.837  1.00  0.59           C  
ATOM    969  CG  LEU A  57       0.827   7.352  12.636  1.00  0.59           C  
ATOM    970  CD1 LEU A  57       1.907   8.302  12.344  1.00  0.59           C  
ATOM    971  CD2 LEU A  57      -0.155   7.306  11.499  1.00  0.59           C  
ATOM    972  H   LEU A  57       0.592   6.013  15.235  1.00  0.59           H  
ATOM    973  HA  LEU A  57      -0.392   4.907  12.773  1.00  0.59           H  
ATOM    974 1HB  LEU A  57       2.274   6.112  13.528  1.00  0.59           H  
ATOM    975 2HB  LEU A  57       1.836   5.670  11.878  1.00  0.59           H  
ATOM    976  HG  LEU A  57       0.320   7.667  13.547  1.00  0.59           H  
ATOM    977 1HD1 LEU A  57       1.488   9.299  12.210  1.00  0.59           H  
ATOM    978 2HD1 LEU A  57       2.583   8.294  13.182  1.00  0.59           H  
ATOM    979 3HD1 LEU A  57       2.433   7.993  11.445  1.00  0.59           H  
ATOM    980 1HD2 LEU A  57      -0.589   8.297  11.355  1.00  0.59           H  
ATOM    981 2HD2 LEU A  57       0.363   7.004  10.597  1.00  0.59           H  
ATOM    982 3HD2 LEU A  57      -0.946   6.590  11.726  1.00  0.59           H  
ATOM    983  N   VAL A  58       2.029   3.230  14.248  1.00  0.59           N  
ATOM    984  CA  VAL A  58       2.714   1.946  14.292  1.00  0.59           C  
ATOM    985  C   VAL A  58       1.714   0.811  14.405  1.00  0.59           C  
ATOM    986  O   VAL A  58       1.817  -0.171  13.672  1.00  0.59           O  
ATOM    987  CB  VAL A  58       3.721   1.931  15.459  1.00  0.59           C  
ATOM    988  CG1 VAL A  58       4.274   0.580  15.721  1.00  0.59           C  
ATOM    989  CG2 VAL A  58       4.905   2.837  15.097  1.00  0.59           C  
ATOM    990  H   VAL A  58       2.208   3.912  14.984  1.00  0.59           H  
ATOM    991  HA  VAL A  58       3.273   1.824  13.364  1.00  0.59           H  
ATOM    992  HB  VAL A  58       3.221   2.282  16.355  1.00  0.59           H  
ATOM    993 1HG1 VAL A  58       4.973   0.648  16.542  1.00  0.59           H  
ATOM    994 2HG1 VAL A  58       3.471  -0.108  15.977  1.00  0.59           H  
ATOM    995 3HG1 VAL A  58       4.776   0.245  14.868  1.00  0.59           H  
ATOM    996 1HG2 VAL A  58       5.612   2.848  15.917  1.00  0.59           H  
ATOM    997 2HG2 VAL A  58       5.392   2.450  14.205  1.00  0.59           H  
ATOM    998 3HG2 VAL A  58       4.555   3.839  14.903  1.00  0.59           H  
ATOM    999  N   LYS A  59       0.720   0.947  15.285  1.00  0.60           N  
ATOM   1000  CA  LYS A  59      -0.299  -0.091  15.407  1.00  0.60           C  
ATOM   1001  C   LYS A  59      -1.104  -0.241  14.106  1.00  0.60           C  
ATOM   1002  O   LYS A  59      -1.392  -1.365  13.669  1.00  0.60           O  
ATOM   1003  CB  LYS A  59      -1.219   0.222  16.585  1.00  0.60           C  
ATOM   1004  CG  LYS A  59      -0.564   0.033  17.961  1.00  0.60           C  
ATOM   1005  CD  LYS A  59      -1.584   0.186  19.080  1.00  0.60           C  
ATOM   1006  CE  LYS A  59      -2.002   1.639  19.221  1.00  0.60           C  
ATOM   1007  NZ  LYS A  59      -2.940   1.865  20.358  1.00  0.60           N  
ATOM   1008  H   LYS A  59       0.683   1.774  15.884  1.00  0.60           H  
ATOM   1009  HA  LYS A  59       0.200  -1.039  15.604  1.00  0.60           H  
ATOM   1010 1HB  LYS A  59      -1.544   1.266  16.516  1.00  0.60           H  
ATOM   1011 2HB  LYS A  59      -2.107  -0.404  16.537  1.00  0.60           H  
ATOM   1012 1HG  LYS A  59      -0.111  -0.956  18.016  1.00  0.60           H  
ATOM   1013 2HG  LYS A  59       0.220   0.780  18.090  1.00  0.60           H  
ATOM   1014 1HD  LYS A  59      -2.463  -0.420  18.864  1.00  0.60           H  
ATOM   1015 2HD  LYS A  59      -1.149  -0.150  20.020  1.00  0.60           H  
ATOM   1016 1HE  LYS A  59      -1.110   2.251  19.374  1.00  0.60           H  
ATOM   1017 2HE  LYS A  59      -2.490   1.958  18.299  1.00  0.60           H  
ATOM   1018 1HZ  LYS A  59      -3.161   2.876  20.364  1.00  0.60           H  
ATOM   1019 2HZ  LYS A  59      -3.784   1.335  20.224  1.00  0.60           H  
ATOM   1020 3HZ  LYS A  59      -2.508   1.606  21.225  1.00  0.60           H  
ATOM   1021  N   LYS A  60      -1.429   0.885  13.452  1.00  0.61           N  
ATOM   1022  CA  LYS A  60      -2.144   0.841  12.177  1.00  0.61           C  
ATOM   1023  C   LYS A  60      -1.318   0.076  11.159  1.00  0.61           C  
ATOM   1024  O   LYS A  60      -1.822  -0.806  10.452  1.00  0.61           O  
ATOM   1025  CB  LYS A  60      -2.430   2.257  11.665  1.00  0.61           C  
ATOM   1026  CG  LYS A  60      -3.175   2.347  10.333  1.00  0.61           C  
ATOM   1027  CD  LYS A  60      -3.465   3.806   9.988  1.00  0.61           C  
ATOM   1028  CE  LYS A  60      -4.010   3.977   8.562  1.00  0.61           C  
ATOM   1029  NZ  LYS A  60      -5.349   3.344   8.382  1.00  0.61           N  
ATOM   1030  H   LYS A  60      -1.197   1.793  13.859  1.00  0.61           H  
ATOM   1031  HA  LYS A  60      -3.087   0.314  12.318  1.00  0.61           H  
ATOM   1032 1HB  LYS A  60      -3.001   2.803  12.416  1.00  0.61           H  
ATOM   1033 2HB  LYS A  60      -1.489   2.786  11.536  1.00  0.61           H  
ATOM   1034 1HG  LYS A  60      -2.557   1.913   9.548  1.00  0.61           H  
ATOM   1035 2HG  LYS A  60      -4.110   1.793  10.388  1.00  0.61           H  
ATOM   1036 1HD  LYS A  60      -4.197   4.200  10.693  1.00  0.61           H  
ATOM   1037 2HD  LYS A  60      -2.549   4.382  10.094  1.00  0.61           H  
ATOM   1038 1HE  LYS A  60      -4.093   5.040   8.346  1.00  0.61           H  
ATOM   1039 2HE  LYS A  60      -3.317   3.529   7.854  1.00  0.61           H  
ATOM   1040 1HZ  LYS A  60      -5.665   3.491   7.422  1.00  0.61           H  
ATOM   1041 2HZ  LYS A  60      -5.277   2.354   8.558  1.00  0.61           H  
ATOM   1042 3HZ  LYS A  60      -6.011   3.756   9.019  1.00  0.61           H  
ATOM   1043  N   LEU A  61      -0.031   0.397  11.112  1.00  0.63           N  
ATOM   1044  CA  LEU A  61       0.868  -0.232  10.181  1.00  0.63           C  
ATOM   1045  C   LEU A  61       1.022  -1.713  10.478  1.00  0.63           C  
ATOM   1046  O   LEU A  61       0.988  -2.516   9.548  1.00  0.63           O  
ATOM   1047  CB  LEU A  61       2.210   0.474  10.190  1.00  0.63           C  
ATOM   1048  CG  LEU A  61       3.196  -0.049   9.195  1.00  0.63           C  
ATOM   1049  CD1 LEU A  61       2.603   0.036   7.816  1.00  0.63           C  
ATOM   1050  CD2 LEU A  61       4.446   0.803   9.238  1.00  0.63           C  
ATOM   1051  H   LEU A  61       0.327   1.132  11.720  1.00  0.63           H  
ATOM   1052  HA  LEU A  61       0.447  -0.130   9.185  1.00  0.63           H  
ATOM   1053 1HB  LEU A  61       2.057   1.534  10.007  1.00  0.63           H  
ATOM   1054 2HB  LEU A  61       2.649   0.361  11.184  1.00  0.63           H  
ATOM   1055  HG  LEU A  61       3.420  -1.085   9.424  1.00  0.63           H  
ATOM   1056 1HD1 LEU A  61       3.310  -0.344   7.119  1.00  0.63           H  
ATOM   1057 2HD1 LEU A  61       1.689  -0.552   7.764  1.00  0.63           H  
ATOM   1058 3HD1 LEU A  61       2.382   1.066   7.586  1.00  0.63           H  
ATOM   1059 1HD2 LEU A  61       5.164   0.423   8.515  1.00  0.63           H  
ATOM   1060 2HD2 LEU A  61       4.187   1.836   8.991  1.00  0.63           H  
ATOM   1061 3HD2 LEU A  61       4.870   0.774  10.232  1.00  0.63           H  
ATOM   1062  N   LYS A  62       1.138  -2.104  11.756  1.00  0.64           N  
ATOM   1063  CA  LYS A  62       1.263  -3.525  12.052  1.00  0.64           C  
ATOM   1064  C   LYS A  62       0.064  -4.287  11.528  1.00  0.64           C  
ATOM   1065  O   LYS A  62       0.214  -5.377  10.982  1.00  0.64           O  
ATOM   1066  CB  LYS A  62       1.344  -3.823  13.554  1.00  0.64           C  
ATOM   1067  CG  LYS A  62       2.606  -3.465  14.259  1.00  0.64           C  
ATOM   1068  CD  LYS A  62       2.502  -3.863  15.696  1.00  0.64           C  
ATOM   1069  CE  LYS A  62       3.773  -3.634  16.441  1.00  0.64           C  
ATOM   1070  NZ  LYS A  62       3.634  -4.068  17.848  1.00  0.64           N  
ATOM   1071  H   LYS A  62       1.169  -1.414  12.505  1.00  0.64           H  
ATOM   1072  HA  LYS A  62       2.157  -3.905  11.558  1.00  0.64           H  
ATOM   1073 1HB  LYS A  62       0.539  -3.284  14.058  1.00  0.64           H  
ATOM   1074 2HB  LYS A  62       1.166  -4.887  13.717  1.00  0.64           H  
ATOM   1075 1HG  LYS A  62       3.462  -3.959  13.799  1.00  0.64           H  
ATOM   1076 2HG  LYS A  62       2.742  -2.396  14.215  1.00  0.64           H  
ATOM   1077 1HD  LYS A  62       1.708  -3.284  16.171  1.00  0.64           H  
ATOM   1078 2HD  LYS A  62       2.247  -4.920  15.762  1.00  0.64           H  
ATOM   1079 1HE  LYS A  62       4.567  -4.200  15.965  1.00  0.64           H  
ATOM   1080 2HE  LYS A  62       4.037  -2.576  16.424  1.00  0.64           H  
ATOM   1081 1HZ  LYS A  62       4.512  -3.911  18.353  1.00  0.64           H  
ATOM   1082 2HZ  LYS A  62       2.921  -3.523  18.312  1.00  0.64           H  
ATOM   1083 3HZ  LYS A  62       3.401  -5.042  17.893  1.00  0.64           H  
ATOM   1084  N   LYS A  63      -1.133  -3.708  11.659  1.00  0.67           N  
ATOM   1085  CA  LYS A  63      -2.334  -4.375  11.173  1.00  0.67           C  
ATOM   1086  C   LYS A  63      -2.233  -4.597   9.667  1.00  0.67           C  
ATOM   1087  O   LYS A  63      -2.375  -5.718   9.183  1.00  0.67           O  
ATOM   1088  CB  LYS A  63      -3.580  -3.543  11.515  1.00  0.67           C  
ATOM   1089  CG  LYS A  63      -4.938  -4.157  11.107  1.00  0.67           C  
ATOM   1090  CD  LYS A  63      -6.086  -3.223  11.521  1.00  0.67           C  
ATOM   1091  CE  LYS A  63      -7.489  -3.845  11.341  1.00  0.67           C  
ATOM   1092  NZ  LYS A  63      -7.853  -4.094   9.910  1.00  0.67           N  
ATOM   1093  H   LYS A  63      -1.211  -2.804  12.133  1.00  0.67           H  
ATOM   1094  HA  LYS A  63      -2.413  -5.350  11.655  1.00  0.67           H  
ATOM   1095 1HB  LYS A  63      -3.601  -3.353  12.588  1.00  0.67           H  
ATOM   1096 2HB  LYS A  63      -3.508  -2.575  11.025  1.00  0.67           H  
ATOM   1097 1HG  LYS A  63      -4.963  -4.290  10.022  1.00  0.67           H  
ATOM   1098 2HG  LYS A  63      -5.070  -5.131  11.576  1.00  0.67           H  
ATOM   1099 1HD  LYS A  63      -5.957  -2.943  12.567  1.00  0.67           H  
ATOM   1100 2HD  LYS A  63      -6.032  -2.318  10.917  1.00  0.67           H  
ATOM   1101 1HE  LYS A  63      -7.538  -4.787  11.885  1.00  0.67           H  
ATOM   1102 2HE  LYS A  63      -8.217  -3.155  11.766  1.00  0.67           H  
ATOM   1103 1HZ  LYS A  63      -8.778  -4.483   9.865  1.00  0.67           H  
ATOM   1104 2HZ  LYS A  63      -7.825  -3.236   9.389  1.00  0.67           H  
ATOM   1105 3HZ  LYS A  63      -7.204  -4.770   9.490  1.00  0.67           H  
ATOM   1106  N   ILE A  64      -1.890  -3.542   8.932  1.00  0.70           N  
ATOM   1107  CA  ILE A  64      -1.803  -3.616   7.474  1.00  0.70           C  
ATOM   1108  C   ILE A  64      -0.758  -4.618   7.008  1.00  0.70           C  
ATOM   1109  O   ILE A  64      -0.991  -5.436   6.107  1.00  0.70           O  
ATOM   1110  CB  ILE A  64      -1.427  -2.229   6.936  1.00  0.70           C  
ATOM   1111  CG1 ILE A  64      -2.567  -1.270   7.167  1.00  0.70           C  
ATOM   1112  CG2 ILE A  64      -1.038  -2.284   5.469  1.00  0.70           C  
ATOM   1113  CD1 ILE A  64      -2.164   0.141   6.970  1.00  0.70           C  
ATOM   1114  H   ILE A  64      -1.733  -2.646   9.401  1.00  0.70           H  
ATOM   1115  HA  ILE A  64      -2.777  -3.916   7.085  1.00  0.70           H  
ATOM   1116  HB  ILE A  64      -0.579  -1.855   7.508  1.00  0.70           H  
ATOM   1117 1HG1 ILE A  64      -3.375  -1.500   6.472  1.00  0.70           H  
ATOM   1118 2HG1 ILE A  64      -2.938  -1.389   8.186  1.00  0.70           H  
ATOM   1119 1HG2 ILE A  64      -0.762  -1.283   5.137  1.00  0.70           H  
ATOM   1120 2HG2 ILE A  64      -0.192  -2.955   5.341  1.00  0.70           H  
ATOM   1121 3HG2 ILE A  64      -1.880  -2.644   4.880  1.00  0.70           H  
ATOM   1122 1HD1 ILE A  64      -3.016   0.796   7.146  1.00  0.70           H  
ATOM   1123 2HD1 ILE A  64      -1.379   0.369   7.673  1.00  0.70           H  
ATOM   1124 3HD1 ILE A  64      -1.803   0.281   5.953  1.00  0.70           H  
ATOM   1125  N   VAL A  65       0.406  -4.545   7.615  1.00  0.74           N  
ATOM   1126  CA  VAL A  65       1.503  -5.403   7.252  1.00  0.74           C  
ATOM   1127  C   VAL A  65       1.224  -6.861   7.588  1.00  0.74           C  
ATOM   1128  O   VAL A  65       1.440  -7.743   6.743  1.00  0.74           O  
ATOM   1129  CB  VAL A  65       2.743  -4.906   7.968  1.00  0.74           C  
ATOM   1130  CG1 VAL A  65       3.831  -5.819   7.788  1.00  0.74           C  
ATOM   1131  CG2 VAL A  65       3.137  -3.557   7.408  1.00  0.74           C  
ATOM   1132  H   VAL A  65       0.538  -3.857   8.357  1.00  0.74           H  
ATOM   1133  HA  VAL A  65       1.664  -5.316   6.177  1.00  0.74           H  
ATOM   1134  HB  VAL A  65       2.525  -4.825   9.036  1.00  0.74           H  
ATOM   1135 1HG1 VAL A  65       4.674  -5.432   8.307  1.00  0.74           H  
ATOM   1136 2HG1 VAL A  65       3.566  -6.795   8.176  1.00  0.74           H  
ATOM   1137 3HG1 VAL A  65       4.047  -5.887   6.758  1.00  0.74           H  
ATOM   1138 1HG2 VAL A  65       4.005  -3.191   7.934  1.00  0.74           H  
ATOM   1139 2HG2 VAL A  65       3.361  -3.655   6.346  1.00  0.74           H  
ATOM   1140 3HG2 VAL A  65       2.322  -2.866   7.536  1.00  0.74           H  
ATOM   1141  N   GLU A  66       0.729  -7.123   8.803  1.00  0.78           N  
ATOM   1142  CA  GLU A  66       0.430  -8.482   9.221  1.00  0.78           C  
ATOM   1143  C   GLU A  66      -0.619  -9.111   8.306  1.00  0.78           C  
ATOM   1144  O   GLU A  66      -0.475 -10.269   7.913  1.00  0.78           O  
ATOM   1145  CB  GLU A  66      -0.026  -8.512  10.682  1.00  0.78           C  
ATOM   1146  CG  GLU A  66      -0.272  -9.908  11.238  1.00  0.78           C  
ATOM   1147  CD  GLU A  66      -0.625  -9.918  12.713  1.00  0.78           C  
ATOM   1148  OE1 GLU A  66      -0.692  -8.868  13.306  1.00  0.78           O  
ATOM   1149  OE2 GLU A  66      -0.823 -10.986  13.242  1.00  0.78           O  
ATOM   1150  H   GLU A  66       0.556  -6.368   9.465  1.00  0.78           H  
ATOM   1151  HA  GLU A  66       1.344  -9.069   9.143  1.00  0.78           H  
ATOM   1152 1HB  GLU A  66       0.727  -8.029  11.306  1.00  0.78           H  
ATOM   1153 2HB  GLU A  66      -0.950  -7.936  10.783  1.00  0.78           H  
ATOM   1154 1HG  GLU A  66      -1.087 -10.366  10.678  1.00  0.78           H  
ATOM   1155 2HG  GLU A  66       0.624 -10.508  11.080  1.00  0.78           H  
ATOM   1156  N   GLU A  67      -1.652  -8.342   7.929  1.00  0.83           N  
ATOM   1157  CA  GLU A  67      -2.695  -8.838   7.026  1.00  0.83           C  
ATOM   1158  C   GLU A  67      -2.119  -9.216   5.665  1.00  0.83           C  
ATOM   1159  O   GLU A  67      -2.522 -10.214   5.066  1.00  0.83           O  
ATOM   1160  CB  GLU A  67      -3.805  -7.795   6.857  1.00  0.83           C  
ATOM   1161  CG  GLU A  67      -4.689  -7.616   8.093  1.00  0.83           C  
ATOM   1162  CD  GLU A  67      -5.667  -6.464   7.990  1.00  0.83           C  
ATOM   1163  OE1 GLU A  67      -5.662  -5.760   7.007  1.00  0.83           O  
ATOM   1164  OE2 GLU A  67      -6.419  -6.280   8.928  1.00  0.83           O  
ATOM   1165  H   GLU A  67      -1.736  -7.391   8.295  1.00  0.83           H  
ATOM   1166  HA  GLU A  67      -3.129  -9.734   7.470  1.00  0.83           H  
ATOM   1167 1HB  GLU A  67      -3.354  -6.825   6.630  1.00  0.83           H  
ATOM   1168 2HB  GLU A  67      -4.440  -8.068   6.017  1.00  0.83           H  
ATOM   1169 1HG  GLU A  67      -5.257  -8.533   8.236  1.00  0.83           H  
ATOM   1170 2HG  GLU A  67      -4.063  -7.484   8.968  1.00  0.83           H  
ATOM   1171  N   ARG A  68      -1.150  -8.427   5.188  1.00  0.87           N  
ATOM   1172  CA  ARG A  68      -0.477  -8.700   3.923  1.00  0.87           C  
ATOM   1173  C   ARG A  68       0.560  -9.818   4.060  1.00  0.87           C  
ATOM   1174  O   ARG A  68       0.962 -10.428   3.065  1.00  0.87           O  
ATOM   1175  CB  ARG A  68       0.157  -7.428   3.396  1.00  0.87           C  
ATOM   1176  CG  ARG A  68      -0.862  -6.421   2.908  1.00  0.87           C  
ATOM   1177  CD  ARG A  68      -0.271  -5.124   2.605  1.00  0.87           C  
ATOM   1178  NE  ARG A  68       0.753  -5.191   1.565  1.00  0.87           N  
ATOM   1179  CZ  ARG A  68       0.516  -5.236   0.241  1.00  0.87           C  
ATOM   1180  NH1 ARG A  68      -0.721  -5.254  -0.207  1.00  0.87           N  
ATOM   1181  NH2 ARG A  68       1.529  -5.268  -0.613  1.00  0.87           N  
ATOM   1182  H   ARG A  68      -0.892  -7.585   5.707  1.00  0.87           H  
ATOM   1183  HA  ARG A  68      -1.229  -9.021   3.204  1.00  0.87           H  
ATOM   1184 1HB  ARG A  68       0.742  -6.956   4.189  1.00  0.87           H  
ATOM   1185 2HB  ARG A  68       0.832  -7.660   2.576  1.00  0.87           H  
ATOM   1186 1HG  ARG A  68      -1.344  -6.800   2.008  1.00  0.87           H  
ATOM   1187 2HG  ARG A  68      -1.614  -6.274   3.687  1.00  0.87           H  
ATOM   1188 1HD  ARG A  68      -1.046  -4.433   2.282  1.00  0.87           H  
ATOM   1189 2HD  ARG A  68       0.182  -4.755   3.515  1.00  0.87           H  
ATOM   1190  HE  ARG A  68       1.718  -5.181   1.864  1.00  0.87           H  
ATOM   1191 1HH1 ARG A  68      -1.497  -5.241   0.444  1.00  0.87           H  
ATOM   1192 2HH1 ARG A  68      -0.899  -5.300  -1.201  1.00  0.87           H  
ATOM   1193 1HH2 ARG A  68       2.485  -5.249  -0.271  1.00  0.87           H  
ATOM   1194 2HH2 ARG A  68       1.355  -5.312  -1.605  1.00  0.87           H  
ATOM   1195  N   GLY A  69       0.976 -10.098   5.297  1.00  0.90           N  
ATOM   1196  CA  GLY A  69       1.942 -11.145   5.590  1.00  0.90           C  
ATOM   1197  C   GLY A  69       3.378 -10.697   5.376  1.00  0.90           C  
ATOM   1198  O   GLY A  69       4.293 -11.522   5.247  1.00  0.90           O  
ATOM   1199  H   GLY A  69       0.628  -9.535   6.071  1.00  0.90           H  
ATOM   1200 1HA  GLY A  69       1.809 -11.459   6.626  1.00  0.90           H  
ATOM   1201 2HA  GLY A  69       1.731 -12.012   4.966  1.00  0.90           H  
ATOM   1202  N   ILE A  70       3.614  -9.394   5.348  1.00  0.91           N  
ATOM   1203  CA  ILE A  70       4.977  -8.987   5.082  1.00  0.91           C  
ATOM   1204  C   ILE A  70       5.759  -8.947   6.378  1.00  0.91           C  
ATOM   1205  O   ILE A  70       5.902  -7.907   7.029  1.00  0.91           O  
ATOM   1206  CB  ILE A  70       5.033  -7.632   4.388  1.00  0.91           C  
ATOM   1207  CG1 ILE A  70       4.227  -7.659   3.109  1.00  0.91           C  
ATOM   1208  CG2 ILE A  70       6.491  -7.344   4.095  1.00  0.91           C  
ATOM   1209  CD1 ILE A  70       4.035  -6.291   2.507  1.00  0.91           C  
ATOM   1210  H   ILE A  70       2.861  -8.728   5.528  1.00  0.91           H  
ATOM   1211  HA  ILE A  70       5.441  -9.719   4.421  1.00  0.91           H  
ATOM   1212  HB  ILE A  70       4.628  -6.874   5.002  1.00  0.91           H  
ATOM   1213 1HG1 ILE A  70       4.737  -8.292   2.383  1.00  0.91           H  
ATOM   1214 2HG1 ILE A  70       3.248  -8.094   3.315  1.00  0.91           H  
ATOM   1215 1HG2 ILE A  70       6.587  -6.401   3.588  1.00  0.91           H  
ATOM   1216 2HG2 ILE A  70       7.041  -7.321   5.018  1.00  0.91           H  
ATOM   1217 3HG2 ILE A  70       6.891  -8.131   3.457  1.00  0.91           H  
ATOM   1218 1HD1 ILE A  70       3.455  -6.381   1.593  1.00  0.91           H  
ATOM   1219 2HD1 ILE A  70       3.507  -5.653   3.219  1.00  0.91           H  
ATOM   1220 3HD1 ILE A  70       5.005  -5.852   2.276  1.00  0.91           H  
ATOM   1221  N   LYS A  71       6.315 -10.101   6.698  1.00  0.90           N  
ATOM   1222  CA  LYS A  71       7.037 -10.328   7.939  1.00  0.90           C  
ATOM   1223  C   LYS A  71       8.208  -9.375   8.129  1.00  0.90           C  
ATOM   1224  O   LYS A  71       8.391  -8.838   9.218  1.00  0.90           O  
ATOM   1225  CB  LYS A  71       7.515 -11.778   7.998  1.00  0.90           C  
ATOM   1226  CG  LYS A  71       8.244 -12.189   9.285  1.00  0.90           C  
ATOM   1227  CD  LYS A  71       8.570 -13.694   9.256  1.00  0.90           C  
ATOM   1228  CE  LYS A  71       9.170 -14.196  10.576  1.00  0.90           C  
ATOM   1229  NZ  LYS A  71      10.527 -13.647  10.824  1.00  0.90           N  
ATOM   1230  H   LYS A  71       6.110 -10.879   6.070  1.00  0.90           H  
ATOM   1231  HA  LYS A  71       6.343 -10.167   8.765  1.00  0.90           H  
ATOM   1232 1HB  LYS A  71       6.659 -12.444   7.873  1.00  0.90           H  
ATOM   1233 2HB  LYS A  71       8.194 -11.966   7.167  1.00  0.90           H  
ATOM   1234 1HG  LYS A  71       9.177 -11.621   9.382  1.00  0.90           H  
ATOM   1235 2HG  LYS A  71       7.618 -11.972  10.150  1.00  0.90           H  
ATOM   1236 1HD  LYS A  71       7.659 -14.257   9.049  1.00  0.90           H  
ATOM   1237 2HD  LYS A  71       9.283 -13.889   8.456  1.00  0.90           H  
ATOM   1238 1HE  LYS A  71       8.517 -13.902  11.397  1.00  0.90           H  
ATOM   1239 2HE  LYS A  71       9.231 -15.282  10.544  1.00  0.90           H  
ATOM   1240 1HZ  LYS A  71      10.890 -13.987  11.698  1.00  0.90           H  
ATOM   1241 2HZ  LYS A  71      11.154 -13.908  10.086  1.00  0.90           H  
ATOM   1242 3HZ  LYS A  71      10.488 -12.621  10.878  1.00  0.90           H  
ATOM   1243  N   GLU A  72       9.002  -9.145   7.083  1.00  0.87           N  
ATOM   1244  CA  GLU A  72      10.179  -8.293   7.256  1.00  0.87           C  
ATOM   1245  C   GLU A  72       9.808  -6.874   7.679  1.00  0.87           C  
ATOM   1246  O   GLU A  72      10.463  -6.286   8.541  1.00  0.87           O  
ATOM   1247  CB  GLU A  72      10.994  -8.244   5.967  1.00  0.87           C  
ATOM   1248  CG  GLU A  72      11.699  -9.554   5.624  1.00  0.87           C  
ATOM   1249  CD  GLU A  72      12.438  -9.510   4.305  1.00  0.87           C  
ATOM   1250  OE1 GLU A  72      12.305  -8.537   3.600  1.00  0.87           O  
ATOM   1251  OE2 GLU A  72      13.136 -10.451   4.007  1.00  0.87           O  
ATOM   1252  H   GLU A  72       8.803  -9.581   6.194  1.00  0.87           H  
ATOM   1253  HA  GLU A  72      10.798  -8.726   8.044  1.00  0.87           H  
ATOM   1254 1HB  GLU A  72      10.338  -7.986   5.134  1.00  0.87           H  
ATOM   1255 2HB  GLU A  72      11.750  -7.463   6.043  1.00  0.87           H  
ATOM   1256 1HG  GLU A  72      12.410  -9.786   6.418  1.00  0.87           H  
ATOM   1257 2HG  GLU A  72      10.958 -10.352   5.595  1.00  0.87           H  
ATOM   1258  N   ILE A  73       8.736  -6.331   7.108  1.00  0.84           N  
ATOM   1259  CA  ILE A  73       8.340  -4.998   7.512  1.00  0.84           C  
ATOM   1260  C   ILE A  73       7.813  -5.082   8.921  1.00  0.84           C  
ATOM   1261  O   ILE A  73       8.124  -4.234   9.750  1.00  0.84           O  
ATOM   1262  CB  ILE A  73       7.269  -4.343   6.622  1.00  0.84           C  
ATOM   1263  CG1 ILE A  73       7.780  -4.052   5.245  1.00  0.84           C  
ATOM   1264  CG2 ILE A  73       6.783  -3.049   7.266  1.00  0.84           C  
ATOM   1265  CD1 ILE A  73       6.662  -3.611   4.336  1.00  0.84           C  
ATOM   1266  H   ILE A  73       8.210  -6.845   6.420  1.00  0.84           H  
ATOM   1267  HA  ILE A  73       9.217  -4.354   7.513  1.00  0.84           H  
ATOM   1268  HB  ILE A  73       6.431  -5.030   6.513  1.00  0.84           H  
ATOM   1269 1HG1 ILE A  73       8.534  -3.268   5.288  1.00  0.84           H  
ATOM   1270 2HG1 ILE A  73       8.238  -4.951   4.835  1.00  0.84           H  
ATOM   1271 1HG2 ILE A  73       6.009  -2.597   6.646  1.00  0.84           H  
ATOM   1272 2HG2 ILE A  73       6.378  -3.279   8.245  1.00  0.84           H  
ATOM   1273 3HG2 ILE A  73       7.615  -2.354   7.370  1.00  0.84           H  
ATOM   1274 1HD1 ILE A  73       7.049  -3.406   3.337  1.00  0.84           H  
ATOM   1275 2HD1 ILE A  73       5.898  -4.375   4.279  1.00  0.84           H  
ATOM   1276 3HD1 ILE A  73       6.235  -2.717   4.752  1.00  0.84           H  
ATOM   1277  N   LEU A  74       7.008  -6.105   9.203  1.00  0.81           N  
ATOM   1278  CA  LEU A  74       6.400  -6.214  10.514  1.00  0.81           C  
ATOM   1279  C   LEU A  74       7.484  -6.183  11.587  1.00  0.81           C  
ATOM   1280  O   LEU A  74       7.329  -5.496  12.599  1.00  0.81           O  
ATOM   1281  CB  LEU A  74       5.582  -7.507  10.615  1.00  0.81           C  
ATOM   1282  CG  LEU A  74       4.734  -7.657  11.857  1.00  0.81           C  
ATOM   1283  CD1 LEU A  74       3.713  -6.491  11.892  1.00  0.81           C  
ATOM   1284  CD2 LEU A  74       3.999  -8.996  11.794  1.00  0.81           C  
ATOM   1285  H   LEU A  74       6.787  -6.800   8.487  1.00  0.81           H  
ATOM   1286  HA  LEU A  74       5.736  -5.364  10.661  1.00  0.81           H  
ATOM   1287 1HB  LEU A  74       4.954  -7.609   9.751  1.00  0.81           H  
ATOM   1288 2HB  LEU A  74       6.282  -8.339  10.613  1.00  0.81           H  
ATOM   1289  HG  LEU A  74       5.361  -7.610  12.755  1.00  0.81           H  
ATOM   1290 1HD1 LEU A  74       3.082  -6.583  12.777  1.00  0.81           H  
ATOM   1291 2HD1 LEU A  74       4.245  -5.540  11.922  1.00  0.81           H  
ATOM   1292 3HD1 LEU A  74       3.082  -6.525  10.998  1.00  0.81           H  
ATOM   1293 1HD2 LEU A  74       3.365  -9.109  12.677  1.00  0.81           H  
ATOM   1294 2HD2 LEU A  74       3.376  -9.022  10.896  1.00  0.81           H  
ATOM   1295 3HD2 LEU A  74       4.726  -9.807  11.758  1.00  0.81           H  
ATOM   1296  N   GLU A  75       8.600  -6.894  11.362  1.00  0.77           N  
ATOM   1297  CA  GLU A  75       9.685  -6.887  12.339  1.00  0.77           C  
ATOM   1298  C   GLU A  75      10.264  -5.484  12.504  1.00  0.77           C  
ATOM   1299  O   GLU A  75      10.550  -5.054  13.626  1.00  0.77           O  
ATOM   1300  CB  GLU A  75      10.803  -7.858  11.945  1.00  0.77           C  
ATOM   1301  CG  GLU A  75      10.430  -9.337  12.048  1.00  0.77           C  
ATOM   1302  CD  GLU A  75      11.546 -10.276  11.635  1.00  0.77           C  
ATOM   1303  OE1 GLU A  75      12.588  -9.819  11.226  1.00  0.77           O  
ATOM   1304  OE2 GLU A  75      11.337 -11.476  11.719  1.00  0.77           O  
ATOM   1305  H   GLU A  75       8.672  -7.459  10.513  1.00  0.77           H  
ATOM   1306  HA  GLU A  75       9.278  -7.203  13.303  1.00  0.77           H  
ATOM   1307 1HB  GLU A  75      11.093  -7.663  10.908  1.00  0.77           H  
ATOM   1308 2HB  GLU A  75      11.679  -7.681  12.568  1.00  0.77           H  
ATOM   1309 1HG  GLU A  75      10.151  -9.553  13.079  1.00  0.77           H  
ATOM   1310 2HG  GLU A  75       9.557  -9.520  11.423  1.00  0.77           H  
ATOM   1311  N   GLU A  76      10.393  -4.731  11.405  1.00  0.75           N  
ATOM   1312  CA  GLU A  76      10.926  -3.379  11.532  1.00  0.75           C  
ATOM   1313  C   GLU A  76       9.964  -2.520  12.346  1.00  0.75           C  
ATOM   1314  O   GLU A  76      10.387  -1.709  13.174  1.00  0.75           O  
ATOM   1315  CB  GLU A  76      11.163  -2.743  10.157  1.00  0.75           C  
ATOM   1316  CG  GLU A  76      12.316  -3.357   9.327  1.00  0.75           C  
ATOM   1317  CD  GLU A  76      13.703  -3.170   9.940  1.00  0.75           C  
ATOM   1318  OE1 GLU A  76      14.046  -2.058  10.265  1.00  0.75           O  
ATOM   1319  OE2 GLU A  76      14.420  -4.150  10.087  1.00  0.75           O  
ATOM   1320  H   GLU A  76      10.156  -5.114  10.484  1.00  0.75           H  
ATOM   1321  HA  GLU A  76      11.870  -3.426  12.061  1.00  0.75           H  
ATOM   1322 1HB  GLU A  76      10.255  -2.825   9.562  1.00  0.75           H  
ATOM   1323 2HB  GLU A  76      11.370  -1.681  10.283  1.00  0.75           H  
ATOM   1324 1HG  GLU A  76      12.128  -4.423   9.218  1.00  0.75           H  
ATOM   1325 2HG  GLU A  76      12.302  -2.915   8.332  1.00  0.75           H  
ATOM   1326  N   VAL A  77       8.669  -2.743  12.155  1.00  0.73           N  
ATOM   1327  CA  VAL A  77       7.650  -1.979  12.853  1.00  0.73           C  
ATOM   1328  C   VAL A  77       7.711  -2.290  14.349  1.00  0.73           C  
ATOM   1329  O   VAL A  77       7.608  -1.378  15.176  1.00  0.73           O  
ATOM   1330  CB  VAL A  77       6.272  -2.264  12.246  1.00  0.73           C  
ATOM   1331  CG1 VAL A  77       5.214  -1.619  12.995  1.00  0.73           C  
ATOM   1332  CG2 VAL A  77       6.260  -1.761  10.832  1.00  0.73           C  
ATOM   1333  H   VAL A  77       8.395  -3.439  11.459  1.00  0.73           H  
ATOM   1334  HA  VAL A  77       7.857  -0.922  12.713  1.00  0.73           H  
ATOM   1335  HB  VAL A  77       6.091  -3.335  12.265  1.00  0.73           H  
ATOM   1336 1HG1 VAL A  77       4.257  -1.837  12.527  1.00  0.73           H  
ATOM   1337 2HG1 VAL A  77       5.222  -1.979  14.021  1.00  0.73           H  
ATOM   1338 3HG1 VAL A  77       5.390  -0.552  12.964  1.00  0.73           H  
ATOM   1339 1HG2 VAL A  77       5.301  -1.976  10.381  1.00  0.73           H  
ATOM   1340 2HG2 VAL A  77       6.443  -0.697  10.840  1.00  0.73           H  
ATOM   1341 3HG2 VAL A  77       7.031  -2.238  10.273  1.00  0.73           H  
ATOM   1342  N   GLU A  78       7.886  -3.572  14.708  1.00  0.72           N  
ATOM   1343  CA  GLU A  78       8.026  -3.916  16.123  1.00  0.72           C  
ATOM   1344  C   GLU A  78       9.271  -3.253  16.719  1.00  0.72           C  
ATOM   1345  O   GLU A  78       9.232  -2.760  17.851  1.00  0.72           O  
ATOM   1346  CB  GLU A  78       8.119  -5.435  16.343  1.00  0.72           C  
ATOM   1347  CG  GLU A  78       6.820  -6.220  16.114  1.00  0.72           C  
ATOM   1348  CD  GLU A  78       6.965  -7.721  16.368  1.00  0.72           C  
ATOM   1349  OE1 GLU A  78       8.062  -8.174  16.613  1.00  0.72           O  
ATOM   1350  OE2 GLU A  78       5.963  -8.401  16.336  1.00  0.72           O  
ATOM   1351  H   GLU A  78       7.924  -4.295  13.988  1.00  0.72           H  
ATOM   1352  HA  GLU A  78       7.154  -3.542  16.657  1.00  0.72           H  
ATOM   1353 1HB  GLU A  78       8.871  -5.844  15.665  1.00  0.72           H  
ATOM   1354 2HB  GLU A  78       8.458  -5.632  17.360  1.00  0.72           H  
ATOM   1355 1HG  GLU A  78       6.063  -5.834  16.787  1.00  0.72           H  
ATOM   1356 2HG  GLU A  78       6.481  -6.054  15.089  1.00  0.72           H  
ATOM   1357  N   LYS A  79      10.371  -3.203  15.957  1.00  0.72           N  
ATOM   1358  CA  LYS A  79      11.565  -2.543  16.468  1.00  0.72           C  
ATOM   1359  C   LYS A  79      11.286  -1.059  16.688  1.00  0.72           C  
ATOM   1360  O   LYS A  79      11.721  -0.486  17.691  1.00  0.72           O  
ATOM   1361  CB  LYS A  79      12.763  -2.768  15.549  1.00  0.72           C  
ATOM   1362  CG  LYS A  79      13.309  -4.202  15.594  1.00  0.72           C  
ATOM   1363  CD  LYS A  79      14.634  -4.329  14.853  1.00  0.72           C  
ATOM   1364  CE  LYS A  79      14.423  -4.247  13.360  1.00  0.72           C  
ATOM   1365  NZ  LYS A  79      15.679  -4.472  12.587  1.00  0.72           N  
ATOM   1366  H   LYS A  79      10.378  -3.650  15.038  1.00  0.72           H  
ATOM   1367  HA  LYS A  79      11.807  -2.977  17.436  1.00  0.72           H  
ATOM   1368 1HB  LYS A  79      12.474  -2.554  14.519  1.00  0.72           H  
ATOM   1369 2HB  LYS A  79      13.565  -2.083  15.817  1.00  0.72           H  
ATOM   1370 1HG  LYS A  79      13.448  -4.504  16.631  1.00  0.72           H  
ATOM   1371 2HG  LYS A  79      12.584  -4.872  15.135  1.00  0.72           H  
ATOM   1372 1HD  LYS A  79      15.304  -3.527  15.161  1.00  0.72           H  
ATOM   1373 2HD  LYS A  79      15.098  -5.284  15.093  1.00  0.72           H  
ATOM   1374 1HE  LYS A  79      13.687  -4.997  13.063  1.00  0.72           H  
ATOM   1375 2HE  LYS A  79      14.036  -3.258  13.112  1.00  0.72           H  
ATOM   1376 1HZ  LYS A  79      15.429  -4.394  11.588  1.00  0.72           H  
ATOM   1377 2HZ  LYS A  79      16.362  -3.774  12.821  1.00  0.72           H  
ATOM   1378 3HZ  LYS A  79      16.048  -5.386  12.775  1.00  0.72           H  
ATOM   1379  N   ILE A  80      10.508  -0.440  15.796  1.00  0.72           N  
ATOM   1380  CA  ILE A  80      10.159   0.958  15.985  1.00  0.72           C  
ATOM   1381  C   ILE A  80       9.369   1.128  17.265  1.00  0.72           C  
ATOM   1382  O   ILE A  80       9.662   2.027  18.049  1.00  0.72           O  
ATOM   1383  CB  ILE A  80       9.354   1.536  14.815  1.00  0.72           C  
ATOM   1384  CG1 ILE A  80      10.212   1.654  13.553  1.00  0.72           C  
ATOM   1385  CG2 ILE A  80       8.770   2.837  15.204  1.00  0.72           C  
ATOM   1386  CD1 ILE A  80       9.399   1.950  12.297  1.00  0.72           C  
ATOM   1387  H   ILE A  80      10.188  -0.942  14.966  1.00  0.72           H  
ATOM   1388  HA  ILE A  80      11.080   1.533  16.076  1.00  0.72           H  
ATOM   1389  HB  ILE A  80       8.543   0.857  14.574  1.00  0.72           H  
ATOM   1390 1HG1 ILE A  80      10.937   2.453  13.693  1.00  0.72           H  
ATOM   1391 2HG1 ILE A  80      10.752   0.723  13.405  1.00  0.72           H  
ATOM   1392 1HG2 ILE A  80       8.173   3.235  14.391  1.00  0.72           H  
ATOM   1393 2HG2 ILE A  80       8.149   2.671  16.061  1.00  0.72           H  
ATOM   1394 3HG2 ILE A  80       9.567   3.529  15.454  1.00  0.72           H  
ATOM   1395 1HD1 ILE A  80      10.068   2.020  11.440  1.00  0.72           H  
ATOM   1396 2HD1 ILE A  80       8.683   1.153  12.129  1.00  0.72           H  
ATOM   1397 3HD1 ILE A  80       8.874   2.885  12.422  1.00  0.72           H  
ATOM   1398  N   GLU A  81       8.382   0.261  17.506  1.00  0.72           N  
ATOM   1399  CA  GLU A  81       7.610   0.381  18.737  1.00  0.72           C  
ATOM   1400  C   GLU A  81       8.527   0.358  19.956  1.00  0.72           C  
ATOM   1401  O   GLU A  81       8.366   1.154  20.887  1.00  0.72           O  
ATOM   1402  CB  GLU A  81       6.582  -0.740  18.872  1.00  0.72           C  
ATOM   1403  CG  GLU A  81       5.728  -0.613  20.140  1.00  0.72           C  
ATOM   1404  CD  GLU A  81       4.674  -1.688  20.293  1.00  0.72           C  
ATOM   1405  OE1 GLU A  81       4.515  -2.492  19.398  1.00  0.72           O  
ATOM   1406  OE2 GLU A  81       4.045  -1.727  21.331  1.00  0.72           O  
ATOM   1407  H   GLU A  81       8.168  -0.462  16.817  1.00  0.72           H  
ATOM   1408  HA  GLU A  81       7.080   1.326  18.726  1.00  0.72           H  
ATOM   1409 1HB  GLU A  81       5.937  -0.764  18.008  1.00  0.72           H  
ATOM   1410 2HB  GLU A  81       7.100  -1.699  18.912  1.00  0.72           H  
ATOM   1411 1HG  GLU A  81       6.403  -0.656  20.997  1.00  0.72           H  
ATOM   1412 2HG  GLU A  81       5.250   0.367  20.142  1.00  0.72           H  
ATOM   1413  N   LYS A  82       9.510  -0.544  19.950  1.00  0.72           N  
ATOM   1414  CA  LYS A  82      10.416  -0.648  21.083  1.00  0.72           C  
ATOM   1415  C   LYS A  82      11.247   0.624  21.255  1.00  0.72           C  
ATOM   1416  O   LYS A  82      11.413   1.113  22.380  1.00  0.72           O  
ATOM   1417  CB  LYS A  82      11.316  -1.866  20.897  1.00  0.72           C  
ATOM   1418  CG  LYS A  82      10.564  -3.194  21.031  1.00  0.72           C  
ATOM   1419  CD  LYS A  82      11.456  -4.399  20.769  1.00  0.72           C  
ATOM   1420  CE  LYS A  82      10.654  -5.696  20.854  1.00  0.72           C  
ATOM   1421  NZ  LYS A  82      11.487  -6.892  20.546  1.00  0.72           N  
ATOM   1422  H   LYS A  82       9.596  -1.187  19.158  1.00  0.72           H  
ATOM   1423  HA  LYS A  82       9.821  -0.786  21.985  1.00  0.72           H  
ATOM   1424 1HB  LYS A  82      11.769  -1.833  19.905  1.00  0.72           H  
ATOM   1425 2HB  LYS A  82      12.122  -1.845  21.628  1.00  0.72           H  
ATOM   1426 1HG  LYS A  82      10.151  -3.273  22.035  1.00  0.72           H  
ATOM   1427 2HG  LYS A  82       9.739  -3.206  20.319  1.00  0.72           H  
ATOM   1428 1HD  LYS A  82      11.891  -4.314  19.771  1.00  0.72           H  
ATOM   1429 2HD  LYS A  82      12.262  -4.426  21.500  1.00  0.72           H  
ATOM   1430 1HE  LYS A  82      10.246  -5.796  21.858  1.00  0.72           H  
ATOM   1431 2HE  LYS A  82       9.827  -5.648  20.139  1.00  0.72           H  
ATOM   1432 1HZ  LYS A  82      10.917  -7.725  20.610  1.00  0.72           H  
ATOM   1433 2HZ  LYS A  82      11.855  -6.809  19.608  1.00  0.72           H  
ATOM   1434 3HZ  LYS A  82      12.249  -6.953  21.205  1.00  0.72           H  
ATOM   1435  N   GLU A  83      11.717   1.206  20.145  1.00  0.71           N  
ATOM   1436  CA  GLU A  83      12.512   2.427  20.242  1.00  0.71           C  
ATOM   1437  C   GLU A  83      11.664   3.582  20.761  1.00  0.71           C  
ATOM   1438  O   GLU A  83      12.132   4.396  21.563  1.00  0.71           O  
ATOM   1439  CB  GLU A  83      13.121   2.795  18.887  1.00  0.71           C  
ATOM   1440  CG  GLU A  83      14.240   1.841  18.377  1.00  0.71           C  
ATOM   1441  CD  GLU A  83      15.496   1.823  19.241  1.00  0.71           C  
ATOM   1442  OE1 GLU A  83      16.020   2.874  19.520  1.00  0.71           O  
ATOM   1443  OE2 GLU A  83      15.928   0.746  19.628  1.00  0.71           O  
ATOM   1444  H   GLU A  83      11.550   0.770  19.235  1.00  0.71           H  
ATOM   1445  HA  GLU A  83      13.318   2.257  20.945  1.00  0.71           H  
ATOM   1446 1HB  GLU A  83      12.330   2.802  18.133  1.00  0.71           H  
ATOM   1447 2HB  GLU A  83      13.532   3.803  18.936  1.00  0.71           H  
ATOM   1448 1HG  GLU A  83      13.836   0.831  18.340  1.00  0.71           H  
ATOM   1449 2HG  GLU A  83      14.507   2.126  17.360  1.00  0.71           H  
ATOM   1450  N   ILE A  84      10.401   3.621  20.348  1.00  0.71           N  
ATOM   1451  CA  ILE A  84       9.495   4.668  20.779  1.00  0.71           C  
ATOM   1452  C   ILE A  84       9.267   4.572  22.271  1.00  0.71           C  
ATOM   1453  O   ILE A  84       9.326   5.582  22.974  1.00  0.71           O  
ATOM   1454  CB  ILE A  84       8.158   4.565  20.066  1.00  0.71           C  
ATOM   1455  CG1 ILE A  84       8.307   4.857  18.629  1.00  0.71           C  
ATOM   1456  CG2 ILE A  84       7.231   5.517  20.641  1.00  0.71           C  
ATOM   1457  CD1 ILE A  84       7.108   4.450  17.898  1.00  0.71           C  
ATOM   1458  H   ILE A  84      10.076   2.919  19.681  1.00  0.71           H  
ATOM   1459  HA  ILE A  84       9.943   5.633  20.555  1.00  0.71           H  
ATOM   1460  HB  ILE A  84       7.761   3.556  20.168  1.00  0.71           H  
ATOM   1461 1HG1 ILE A  84       8.462   5.925  18.480  1.00  0.71           H  
ATOM   1462 2HG1 ILE A  84       9.165   4.335  18.238  1.00  0.71           H  
ATOM   1463 1HG2 ILE A  84       6.278   5.446  20.130  1.00  0.71           H  
ATOM   1464 2HG2 ILE A  84       7.092   5.299  21.703  1.00  0.71           H  
ATOM   1465 3HG2 ILE A  84       7.639   6.520  20.518  1.00  0.71           H  
ATOM   1466 1HD1 ILE A  84       7.253   4.658  16.861  1.00  0.71           H  
ATOM   1467 2HD1 ILE A  84       6.949   3.398  18.030  1.00  0.71           H  
ATOM   1468 3HD1 ILE A  84       6.245   4.991  18.279  1.00  0.71           H  
ATOM   1469  N   LYS A  85       9.029   3.357  22.767  1.00  0.71           N  
ATOM   1470  CA  LYS A  85       8.827   3.189  24.194  1.00  0.71           C  
ATOM   1471  C   LYS A  85      10.063   3.626  24.969  1.00  0.71           C  
ATOM   1472  O   LYS A  85       9.935   4.261  26.018  1.00  0.71           O  
ATOM   1473  CB  LYS A  85       8.427   1.751  24.513  1.00  0.71           C  
ATOM   1474  CG  LYS A  85       6.998   1.437  24.061  1.00  0.71           C  
ATOM   1475  CD  LYS A  85       6.592   0.006  24.344  1.00  0.71           C  
ATOM   1476  CE  LYS A  85       5.140  -0.221  23.929  1.00  0.71           C  
ATOM   1477  NZ  LYS A  85       4.708  -1.633  24.127  1.00  0.71           N  
ATOM   1478  H   LYS A  85       8.969   2.552  22.141  1.00  0.71           H  
ATOM   1479  HA  LYS A  85       8.002   3.833  24.497  1.00  0.71           H  
ATOM   1480 1HB  LYS A  85       9.106   1.065  23.997  1.00  0.71           H  
ATOM   1481 2HB  LYS A  85       8.510   1.567  25.582  1.00  0.71           H  
ATOM   1482 1HG  LYS A  85       6.300   2.113  24.561  1.00  0.71           H  
ATOM   1483 2HG  LYS A  85       6.920   1.611  22.985  1.00  0.71           H  
ATOM   1484 1HD  LYS A  85       7.233  -0.671  23.773  1.00  0.71           H  
ATOM   1485 2HD  LYS A  85       6.703  -0.212  25.403  1.00  0.71           H  
ATOM   1486 1HE  LYS A  85       4.499   0.429  24.518  1.00  0.71           H  
ATOM   1487 2HE  LYS A  85       5.029   0.044  22.884  1.00  0.71           H  
ATOM   1488 1HZ  LYS A  85       3.738  -1.732  23.834  1.00  0.71           H  
ATOM   1489 2HZ  LYS A  85       5.291  -2.248  23.569  1.00  0.71           H  
ATOM   1490 3HZ  LYS A  85       4.794  -1.879  25.097  1.00  0.71           H  
ATOM   1491  N   LYS A  86      11.261   3.342  24.443  1.00  0.70           N  
ATOM   1492  CA  LYS A  86      12.466   3.808  25.116  1.00  0.70           C  
ATOM   1493  C   LYS A  86      12.531   5.344  25.118  1.00  0.70           C  
ATOM   1494  O   LYS A  86      12.912   5.942  26.129  1.00  0.70           O  
ATOM   1495  CB  LYS A  86      13.718   3.195  24.490  1.00  0.70           C  
ATOM   1496  CG  LYS A  86      13.895   1.704  24.790  1.00  0.70           C  
ATOM   1497  CD  LYS A  86      15.261   1.199  24.343  1.00  0.70           C  
ATOM   1498  CE  LYS A  86      15.335   1.117  22.838  1.00  0.70           C  
ATOM   1499  NZ  LYS A  86      16.617   0.527  22.356  1.00  0.70           N  
ATOM   1500  H   LYS A  86      11.332   2.784  23.590  1.00  0.70           H  
ATOM   1501  HA  LYS A  86      12.424   3.482  26.155  1.00  0.70           H  
ATOM   1502 1HB  LYS A  86      13.673   3.315  23.406  1.00  0.70           H  
ATOM   1503 2HB  LYS A  86      14.600   3.724  24.843  1.00  0.70           H  
ATOM   1504 1HG  LYS A  86      13.781   1.534  25.861  1.00  0.70           H  
ATOM   1505 2HG  LYS A  86      13.121   1.141  24.268  1.00  0.70           H  
ATOM   1506 1HD  LYS A  86      16.036   1.876  24.700  1.00  0.70           H  
ATOM   1507 2HD  LYS A  86      15.441   0.210  24.760  1.00  0.70           H  
ATOM   1508 1HE  LYS A  86      14.508   0.506  22.474  1.00  0.70           H  
ATOM   1509 2HE  LYS A  86      15.239   2.121  22.423  1.00  0.70           H  
ATOM   1510 1HZ  LYS A  86      16.568   0.516  21.325  1.00  0.70           H  
ATOM   1511 2HZ  LYS A  86      17.394   1.091  22.653  1.00  0.70           H  
ATOM   1512 3HZ  LYS A  86      16.724  -0.409  22.701  1.00  0.70           H  
ATOM   1513  N   LEU A  87      12.111   5.995  24.018  1.00  0.70           N  
ATOM   1514  CA  LEU A  87      12.098   7.459  23.999  1.00  0.70           C  
ATOM   1515  C   LEU A  87      11.120   8.000  25.030  1.00  0.70           C  
ATOM   1516  O   LEU A  87      11.406   8.989  25.710  1.00  0.70           O  
ATOM   1517  CB  LEU A  87      11.669   8.025  22.637  1.00  0.70           C  
ATOM   1518  CG  LEU A  87      12.617   7.886  21.445  1.00  0.70           C  
ATOM   1519  CD1 LEU A  87      11.894   8.394  20.167  1.00  0.70           C  
ATOM   1520  CD2 LEU A  87      13.882   8.700  21.710  1.00  0.70           C  
ATOM   1521  H   LEU A  87      11.830   5.466  23.191  1.00  0.70           H  
ATOM   1522  HA  LEU A  87      13.097   7.820  24.240  1.00  0.70           H  
ATOM   1523 1HB  LEU A  87      10.735   7.552  22.354  1.00  0.70           H  
ATOM   1524 2HB  LEU A  87      11.471   9.083  22.763  1.00  0.70           H  
ATOM   1525  HG  LEU A  87      12.878   6.836  21.303  1.00  0.70           H  
ATOM   1526 1HD1 LEU A  87      12.558   8.297  19.308  1.00  0.70           H  
ATOM   1527 2HD1 LEU A  87      10.994   7.804  19.998  1.00  0.70           H  
ATOM   1528 3HD1 LEU A  87      11.621   9.443  20.297  1.00  0.70           H  
ATOM   1529 1HD2 LEU A  87      14.559   8.602  20.862  1.00  0.70           H  
ATOM   1530 2HD2 LEU A  87      13.624   9.748  21.848  1.00  0.70           H  
ATOM   1531 3HD2 LEU A  87      14.372   8.326  22.611  1.00  0.70           H  
ATOM   1532  N   LYS A  88       9.976   7.329  25.171  1.00  0.69           N  
ATOM   1533  CA  LYS A  88       8.969   7.747  26.131  1.00  0.69           C  
ATOM   1534  C   LYS A  88       9.560   7.671  27.530  1.00  0.69           C  
ATOM   1535  O   LYS A  88       9.471   8.635  28.290  1.00  0.69           O  
ATOM   1536  CB  LYS A  88       7.719   6.876  26.014  1.00  0.69           C  
ATOM   1537  CG  LYS A  88       6.546   7.270  26.902  1.00  0.69           C  
ATOM   1538  CD  LYS A  88       5.349   6.357  26.621  1.00  0.69           C  
ATOM   1539  CE  LYS A  88       4.093   6.795  27.373  1.00  0.69           C  
ATOM   1540  NZ  LYS A  88       4.237   6.646  28.848  1.00  0.69           N  
ATOM   1541  H   LYS A  88       9.795   6.528  24.566  1.00  0.69           H  
ATOM   1542  HA  LYS A  88       8.698   8.783  25.933  1.00  0.69           H  
ATOM   1543 1HB  LYS A  88       7.386   6.854  24.980  1.00  0.69           H  
ATOM   1544 2HB  LYS A  88       7.977   5.855  26.279  1.00  0.69           H  
ATOM   1545 1HG  LYS A  88       6.832   7.174  27.956  1.00  0.69           H  
ATOM   1546 2HG  LYS A  88       6.266   8.307  26.711  1.00  0.69           H  
ATOM   1547 1HD  LYS A  88       5.139   6.352  25.546  1.00  0.69           H  
ATOM   1548 2HD  LYS A  88       5.600   5.341  26.924  1.00  0.69           H  
ATOM   1549 1HE  LYS A  88       3.884   7.839  27.142  1.00  0.69           H  
ATOM   1550 2HE  LYS A  88       3.254   6.184  27.038  1.00  0.69           H  
ATOM   1551 1HZ  LYS A  88       3.400   6.943  29.314  1.00  0.69           H  
ATOM   1552 2HZ  LYS A  88       4.426   5.689  29.089  1.00  0.69           H  
ATOM   1553 3HZ  LYS A  88       5.016   7.229  29.186  1.00  0.69           H  
ATOM   1554  N   GLU A  89      10.201   6.542  27.861  1.00  0.69           N  
ATOM   1555  CA  GLU A  89      10.803   6.397  29.182  1.00  0.69           C  
ATOM   1556  C   GLU A  89      11.829   7.495  29.432  1.00  0.69           C  
ATOM   1557  O   GLU A  89      11.845   8.106  30.506  1.00  0.69           O  
ATOM   1558  CB  GLU A  89      11.464   5.020  29.347  1.00  0.69           C  
ATOM   1559  CG  GLU A  89      12.115   4.803  30.723  1.00  0.69           C  
ATOM   1560  CD  GLU A  89      12.731   3.418  30.930  1.00  0.69           C  
ATOM   1561  OE1 GLU A  89      12.584   2.571  30.089  1.00  0.69           O  
ATOM   1562  OE2 GLU A  89      13.379   3.238  31.941  1.00  0.69           O  
ATOM   1563  H   GLU A  89      10.250   5.774  27.190  1.00  0.69           H  
ATOM   1564  HA  GLU A  89      10.014   6.494  29.929  1.00  0.69           H  
ATOM   1565 1HB  GLU A  89      10.721   4.239  29.190  1.00  0.69           H  
ATOM   1566 2HB  GLU A  89      12.234   4.896  28.583  1.00  0.69           H  
ATOM   1567 1HG  GLU A  89      12.898   5.553  30.842  1.00  0.69           H  
ATOM   1568 2HG  GLU A  89      11.366   4.980  31.494  1.00  0.69           H  
ATOM   1569  N   GLU A  90      12.678   7.778  28.437  1.00  0.70           N  
ATOM   1570  CA  GLU A  90      13.662   8.827  28.630  1.00  0.70           C  
ATOM   1571  C   GLU A  90      12.960  10.147  28.929  1.00  0.70           C  
ATOM   1572  O   GLU A  90      13.330  10.849  29.871  1.00  0.70           O  
ATOM   1573  CB  GLU A  90      14.574   9.006  27.403  1.00  0.70           C  
ATOM   1574  CG  GLU A  90      15.671  10.092  27.633  1.00  0.70           C  
ATOM   1575  CD  GLU A  90      16.616  10.387  26.451  1.00  0.70           C  
ATOM   1576  OE1 GLU A  90      16.436   9.858  25.385  1.00  0.70           O  
ATOM   1577  OE2 GLU A  90      17.551  11.142  26.665  1.00  0.70           O  
ATOM   1578  H   GLU A  90      12.646   7.249  27.564  1.00  0.70           H  
ATOM   1579  HA  GLU A  90      14.281   8.567  29.487  1.00  0.70           H  
ATOM   1580 1HB  GLU A  90      15.058   8.059  27.163  1.00  0.70           H  
ATOM   1581 2HB  GLU A  90      13.974   9.298  26.539  1.00  0.70           H  
ATOM   1582 1HG  GLU A  90      15.161  11.017  27.895  1.00  0.70           H  
ATOM   1583 2HG  GLU A  90      16.268   9.795  28.493  1.00  0.70           H  
ATOM   1584  N   ALA A  91      11.926  10.471  28.147  1.00  0.70           N  
ATOM   1585  CA  ALA A  91      11.202  11.720  28.323  1.00  0.70           C  
ATOM   1586  C   ALA A  91      10.577  11.824  29.711  1.00  0.70           C  
ATOM   1587  O   ALA A  91      10.605  12.895  30.325  1.00  0.70           O  
ATOM   1588  CB  ALA A  91      10.123  11.835  27.263  1.00  0.70           C  
ATOM   1589  H   ALA A  91      11.656   9.843  27.388  1.00  0.70           H  
ATOM   1590  HA  ALA A  91      11.907  12.535  28.204  1.00  0.70           H  
ATOM   1591 1HB  ALA A  91       9.598  12.778  27.364  1.00  0.70           H  
ATOM   1592 2HB  ALA A  91      10.583  11.779  26.275  1.00  0.70           H  
ATOM   1593 3HB  ALA A  91       9.417  11.016  27.376  1.00  0.70           H  
ATOM   1594  N   GLU A  92      10.034  10.717  30.228  1.00  0.72           N  
ATOM   1595  CA  GLU A  92       9.430  10.749  31.557  1.00  0.72           C  
ATOM   1596  C   GLU A  92      10.489  11.000  32.619  1.00  0.72           C  
ATOM   1597  O   GLU A  92      10.270  11.785  33.551  1.00  0.72           O  
ATOM   1598  CB  GLU A  92       8.671   9.450  31.844  1.00  0.72           C  
ATOM   1599  CG  GLU A  92       7.397   9.290  31.000  1.00  0.72           C  
ATOM   1600  CD  GLU A  92       6.666   7.983  31.217  1.00  0.72           C  
ATOM   1601  OE1 GLU A  92       7.126   7.159  31.975  1.00  0.72           O  
ATOM   1602  OE2 GLU A  92       5.628   7.808  30.594  1.00  0.72           O  
ATOM   1603  H   GLU A  92      10.022   9.857  29.676  1.00  0.72           H  
ATOM   1604  HA  GLU A  92       8.718  11.570  31.591  1.00  0.72           H  
ATOM   1605 1HB  GLU A  92       9.322   8.598  31.632  1.00  0.72           H  
ATOM   1606 2HB  GLU A  92       8.399   9.406  32.898  1.00  0.72           H  
ATOM   1607 1HG  GLU A  92       6.721  10.112  31.234  1.00  0.72           H  
ATOM   1608 2HG  GLU A  92       7.665   9.377  29.948  1.00  0.72           H  
ATOM   1609  N   LYS A  93      11.660  10.381  32.459  1.00  0.73           N  
ATOM   1610  CA  LYS A  93      12.727  10.588  33.423  1.00  0.73           C  
ATOM   1611  C   LYS A  93      13.209  12.030  33.367  1.00  0.73           C  
ATOM   1612  O   LYS A  93      13.442  12.649  34.408  1.00  0.73           O  
ATOM   1613  CB  LYS A  93      13.863   9.592  33.191  1.00  0.73           C  
ATOM   1614  CG  LYS A  93      13.494   8.162  33.586  1.00  0.73           C  
ATOM   1615  CD  LYS A  93      14.620   7.180  33.323  1.00  0.73           C  
ATOM   1616  CE  LYS A  93      14.232   5.778  33.784  1.00  0.73           C  
ATOM   1617  NZ  LYS A  93      15.286   4.772  33.476  1.00  0.73           N  
ATOM   1618  H   LYS A  93      11.794   9.737  31.675  1.00  0.73           H  
ATOM   1619  HA  LYS A  93      12.327  10.412  34.420  1.00  0.73           H  
ATOM   1620 1HB  LYS A  93      14.128   9.590  32.130  1.00  0.73           H  
ATOM   1621 2HB  LYS A  93      14.744   9.896  33.754  1.00  0.73           H  
ATOM   1622 1HG  LYS A  93      13.232   8.133  34.643  1.00  0.73           H  
ATOM   1623 2HG  LYS A  93      12.622   7.850  33.006  1.00  0.73           H  
ATOM   1624 1HD  LYS A  93      14.826   7.154  32.250  1.00  0.73           H  
ATOM   1625 2HD  LYS A  93      15.520   7.497  33.845  1.00  0.73           H  
ATOM   1626 1HE  LYS A  93      14.066   5.792  34.859  1.00  0.73           H  
ATOM   1627 2HE  LYS A  93      13.310   5.487  33.294  1.00  0.73           H  
ATOM   1628 1HZ  LYS A  93      14.982   3.856  33.799  1.00  0.73           H  
ATOM   1629 2HZ  LYS A  93      15.443   4.739  32.474  1.00  0.73           H  
ATOM   1630 3HZ  LYS A  93      16.142   5.025  33.940  1.00  0.73           H  
ATOM   1631  N   LEU A  94      13.297  12.592  32.159  1.00  0.75           N  
ATOM   1632  CA  LEU A  94      13.709  13.979  32.020  1.00  0.75           C  
ATOM   1633  C   LEU A  94      12.694  14.891  32.661  1.00  0.75           C  
ATOM   1634  O   LEU A  94      13.050  15.879  33.297  1.00  0.75           O  
ATOM   1635  CB  LEU A  94      13.850  14.359  30.559  1.00  0.75           C  
ATOM   1636  CG  LEU A  94      14.981  13.724  29.836  1.00  0.75           C  
ATOM   1637  CD1 LEU A  94      14.853  14.056  28.359  1.00  0.75           C  
ATOM   1638  CD2 LEU A  94      16.281  14.222  30.448  1.00  0.75           C  
ATOM   1639  H   LEU A  94      13.104  12.033  31.326  1.00  0.75           H  
ATOM   1640  HA  LEU A  94      14.668  14.111  32.522  1.00  0.75           H  
ATOM   1641 1HB  LEU A  94      12.931  14.087  30.044  1.00  0.75           H  
ATOM   1642 2HB  LEU A  94      13.976  15.437  30.490  1.00  0.75           H  
ATOM   1643  HG  LEU A  94      14.936  12.650  29.943  1.00  0.75           H  
ATOM   1644 1HD1 LEU A  94      15.667  13.585  27.810  1.00  0.75           H  
ATOM   1645 2HD1 LEU A  94      13.911  13.674  27.991  1.00  0.75           H  
ATOM   1646 3HD1 LEU A  94      14.886  15.135  28.220  1.00  0.75           H  
ATOM   1647 1HD2 LEU A  94      17.124  13.762  29.934  1.00  0.75           H  
ATOM   1648 2HD2 LEU A  94      16.338  15.304  30.357  1.00  0.75           H  
ATOM   1649 3HD2 LEU A  94      16.315  13.950  31.508  1.00  0.75           H  
ATOM   1650  N   LEU A  95      11.415  14.562  32.527  1.00  0.78           N  
ATOM   1651  CA  LEU A  95      10.405  15.419  33.102  1.00  0.78           C  
ATOM   1652  C   LEU A  95      10.614  15.459  34.601  1.00  0.78           C  
ATOM   1653  O   LEU A  95      10.578  16.530  35.203  1.00  0.78           O  
ATOM   1654  CB  LEU A  95       9.001  14.940  32.733  1.00  0.78           C  
ATOM   1655  CG  LEU A  95       7.875  15.833  33.221  1.00  0.78           C  
ATOM   1656  CD1 LEU A  95       8.065  17.239  32.629  1.00  0.78           C  
ATOM   1657  CD2 LEU A  95       6.544  15.250  32.775  1.00  0.78           C  
ATOM   1658  H   LEU A  95      11.142  13.746  31.978  1.00  0.78           H  
ATOM   1659  HA  LEU A  95      10.537  16.426  32.716  1.00  0.78           H  
ATOM   1660 1HB  LEU A  95       8.927  14.847  31.652  1.00  0.78           H  
ATOM   1661 2HB  LEU A  95       8.853  13.952  33.167  1.00  0.78           H  
ATOM   1662  HG  LEU A  95       7.902  15.903  34.312  1.00  0.78           H  
ATOM   1663 1HD1 LEU A  95       7.260  17.889  32.976  1.00  0.78           H  
ATOM   1664 2HD1 LEU A  95       9.024  17.644  32.954  1.00  0.78           H  
ATOM   1665 3HD1 LEU A  95       8.043  17.183  31.540  1.00  0.78           H  
ATOM   1666 1HD2 LEU A  95       5.734  15.894  33.123  1.00  0.78           H  
ATOM   1667 2HD2 LEU A  95       6.520  15.190  31.687  1.00  0.78           H  
ATOM   1668 3HD2 LEU A  95       6.426  14.253  33.199  1.00  0.78           H  
ATOM   1669  N   LYS A  96      10.885  14.302  35.208  1.00  0.83           N  
ATOM   1670  CA  LYS A  96      11.110  14.275  36.645  1.00  0.83           C  
ATOM   1671  C   LYS A  96      12.342  15.119  37.022  1.00  0.83           C  
ATOM   1672  O   LYS A  96      12.313  15.863  38.006  1.00  0.83           O  
ATOM   1673  CB  LYS A  96      11.274  12.827  37.116  1.00  0.83           C  
ATOM   1674  CG  LYS A  96       9.983  12.011  37.061  1.00  0.83           C  
ATOM   1675  CD  LYS A  96      10.205  10.569  37.498  1.00  0.83           C  
ATOM   1676  CE  LYS A  96       8.919   9.761  37.407  1.00  0.83           C  
ATOM   1677  NZ  LYS A  96       9.129   8.340  37.797  1.00  0.83           N  
ATOM   1678  H   LYS A  96      10.898  13.435  34.665  1.00  0.83           H  
ATOM   1679  HA  LYS A  96      10.238  14.706  37.138  1.00  0.83           H  
ATOM   1680 1HB  LYS A  96      12.013  12.324  36.493  1.00  0.83           H  
ATOM   1681 2HB  LYS A  96      11.645  12.814  38.139  1.00  0.83           H  
ATOM   1682 1HG  LYS A  96       9.236  12.473  37.708  1.00  0.83           H  
ATOM   1683 2HG  LYS A  96       9.604  12.018  36.039  1.00  0.83           H  
ATOM   1684 1HD  LYS A  96      10.957  10.111  36.852  1.00  0.83           H  
ATOM   1685 2HD  LYS A  96      10.569  10.548  38.524  1.00  0.83           H  
ATOM   1686 1HE  LYS A  96       8.172  10.203  38.064  1.00  0.83           H  
ATOM   1687 2HE  LYS A  96       8.552   9.795  36.379  1.00  0.83           H  
ATOM   1688 1HZ  LYS A  96       8.256   7.837  37.722  1.00  0.83           H  
ATOM   1689 2HZ  LYS A  96       9.813   7.921  37.184  1.00  0.83           H  
ATOM   1690 3HZ  LYS A  96       9.460   8.297  38.750  1.00  0.83           H  
ATOM   1691  N   GLU A  97      13.410  15.064  36.208  1.00  0.92           N  
ATOM   1692  CA  GLU A  97      14.607  15.873  36.491  1.00  0.92           C  
ATOM   1693  C   GLU A  97      14.290  17.373  36.425  1.00  0.92           C  
ATOM   1694  O   GLU A  97      14.828  18.172  37.191  1.00  0.92           O  
ATOM   1695  CB  GLU A  97      15.752  15.558  35.512  1.00  0.92           C  
ATOM   1696  CG  GLU A  97      16.396  14.179  35.670  1.00  0.92           C  
ATOM   1697  CD  GLU A  97      17.512  13.920  34.663  1.00  0.92           C  
ATOM   1698  OE1 GLU A  97      17.724  14.742  33.799  1.00  0.92           O  
ATOM   1699  OE2 GLU A  97      18.151  12.896  34.767  1.00  0.92           O  
ATOM   1700  H   GLU A  97      13.398  14.426  35.410  1.00  0.92           H  
ATOM   1701  HA  GLU A  97      14.942  15.646  37.503  1.00  0.92           H  
ATOM   1702 1HB  GLU A  97      15.380  15.631  34.491  1.00  0.92           H  
ATOM   1703 2HB  GLU A  97      16.535  16.306  35.622  1.00  0.92           H  
ATOM   1704 1HG  GLU A  97      16.801  14.094  36.676  1.00  0.92           H  
ATOM   1705 2HG  GLU A  97      15.626  13.420  35.554  1.00  0.92           H  
ATOM   1706  N   VAL A  98      13.422  17.750  35.490  1.00  1.04           N  
ATOM   1707  CA  VAL A  98      12.994  19.131  35.311  1.00  1.04           C  
ATOM   1708  C   VAL A  98      12.112  19.599  36.474  1.00  1.04           C  
ATOM   1709  O   VAL A  98      12.269  20.717  36.973  1.00  1.04           O  
ATOM   1710  CB  VAL A  98      12.250  19.272  33.967  1.00  1.04           C  
ATOM   1711  CG1 VAL A  98      11.636  20.607  33.817  1.00  1.04           C  
ATOM   1712  CG2 VAL A  98      13.233  19.098  32.823  1.00  1.04           C  
ATOM   1713  H   VAL A  98      13.050  17.035  34.863  1.00  1.04           H  
ATOM   1714  HA  VAL A  98      13.883  19.758  35.276  1.00  1.04           H  
ATOM   1715  HB  VAL A  98      11.469  18.521  33.916  1.00  1.04           H  
ATOM   1716 1HG1 VAL A  98      11.139  20.647  32.855  1.00  1.04           H  
ATOM   1717 2HG1 VAL A  98      10.921  20.772  34.613  1.00  1.04           H  
ATOM   1718 3HG1 VAL A  98      12.391  21.362  33.849  1.00  1.04           H  
ATOM   1719 1HG2 VAL A  98      12.704  19.185  31.874  1.00  1.04           H  
ATOM   1720 2HG2 VAL A  98      13.988  19.875  32.896  1.00  1.04           H  
ATOM   1721 3HG2 VAL A  98      13.709  18.132  32.880  1.00  1.04           H  
ATOM   1722  N   GLU A  99      11.167  18.747  36.891  1.00  1.20           N  
ATOM   1723  CA  GLU A  99      10.259  19.055  37.998  1.00  1.20           C  
ATOM   1724  C   GLU A  99      10.949  19.235  39.360  1.00  1.20           C  
ATOM   1725  O   GLU A  99      10.551  20.113  40.132  1.00  1.20           O  
ATOM   1726  CB  GLU A  99       9.178  17.968  38.124  1.00  1.20           C  
ATOM   1727  CG  GLU A  99       8.119  17.966  36.994  1.00  1.20           C  
ATOM   1728  CD  GLU A  99       7.136  16.812  37.077  1.00  1.20           C  
ATOM   1729  OE1 GLU A  99       7.329  15.932  37.885  1.00  1.20           O  
ATOM   1730  OE2 GLU A  99       6.178  16.827  36.335  1.00  1.20           O  
ATOM   1731  H   GLU A  99      11.077  17.850  36.416  1.00  1.20           H  
ATOM   1732  HA  GLU A  99       9.763  19.993  37.761  1.00  1.20           H  
ATOM   1733 1HB  GLU A  99       9.659  16.989  38.124  1.00  1.20           H  
ATOM   1734 2HB  GLU A  99       8.660  18.077  39.076  1.00  1.20           H  
ATOM   1735 1HG  GLU A  99       7.553  18.887  37.061  1.00  1.20           H  
ATOM   1736 2HG  GLU A  99       8.621  17.950  36.028  1.00  1.20           H  
ATOM   1737  N   LYS A 100      11.970  18.423  39.661  1.00  1.39           N  
ATOM   1738  CA  LYS A 100      12.655  18.533  40.953  1.00  1.39           C  
ATOM   1739  C   LYS A 100      14.024  17.852  40.966  1.00  1.39           C  
ATOM   1740  O   LYS A 100      15.043  18.534  41.100  1.00  1.39           O  
ATOM   1741  OXT LYS A 100      14.071  16.655  41.251  1.00  1.39           O  
ATOM   1742  CB  LYS A 100      11.784  17.949  42.075  1.00  1.39           C  
ATOM   1743  CG  LYS A 100      12.366  18.117  43.482  1.00  1.39           C  
ATOM   1744  CD  LYS A 100      11.404  17.610  44.557  1.00  1.39           C  
ATOM   1745  CE  LYS A 100      11.998  17.774  45.953  1.00  1.39           C  
ATOM   1746  NZ  LYS A 100      11.077  17.280  47.012  1.00  1.39           N  
ATOM   1747  H   LYS A 100      12.244  17.696  38.995  1.00  1.39           H  
ATOM   1748  HA  LYS A 100      12.816  19.591  41.158  1.00  1.39           H  
ATOM   1749 1HB  LYS A 100      10.803  18.423  42.066  1.00  1.39           H  
ATOM   1750 2HB  LYS A 100      11.634  16.884  41.898  1.00  1.39           H  
ATOM   1751 1HG  LYS A 100      13.303  17.565  43.556  1.00  1.39           H  
ATOM   1752 2HG  LYS A 100      12.572  19.172  43.662  1.00  1.39           H  
ATOM   1753 1HD  LYS A 100      10.470  18.169  44.499  1.00  1.39           H  
ATOM   1754 2HD  LYS A 100      11.188  16.556  44.385  1.00  1.39           H  
ATOM   1755 1HE  LYS A 100      12.932  17.216  46.010  1.00  1.39           H  
ATOM   1756 2HE  LYS A 100      12.205  18.829  46.130  1.00  1.39           H  
ATOM   1757 1HZ  LYS A 100      11.507  17.406  47.918  1.00  1.39           H  
ATOM   1758 2HZ  LYS A 100      10.211  17.800  46.974  1.00  1.39           H  
ATOM   1759 3HZ  LYS A 100      10.888  16.299  46.863  1.00  1.39           H  
TER    1760
ENDMDL

REMARK ID 640617 MODEL 3 0055-PLE-1
PFRMAT TS
TARGET 0055-PLE-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   ASP A   1       0.575   0.354  -2.205  1.00  1.07           N  
ATOM      2  CA  ASP A   1       1.736   0.283  -1.325  1.00  1.07           C  
ATOM      3  C   ASP A   1       2.219   1.680  -0.983  1.00  1.07           C  
ATOM      4  O   ASP A   1       2.394   2.528  -1.866  1.00  1.07           O  
ATOM      5  CB  ASP A   1       2.889  -0.504  -1.952  1.00  1.07           C  
ATOM      6  CG  ASP A   1       4.050  -0.832  -0.943  1.00  1.07           C  
ATOM      7  OD1 ASP A   1       4.557   0.047  -0.262  1.00  1.07           O  
ATOM      8  OD2 ASP A   1       4.433  -1.988  -0.902  1.00  1.07           O  
ATOM      9 1H   ASP A   1       0.410  -0.550  -2.621  1.00  1.07           H  
ATOM     10 2H   ASP A   1      -0.234   0.629  -1.667  1.00  1.07           H  
ATOM     11 3H   ASP A   1       0.741   1.035  -2.933  1.00  1.07           H  
ATOM     12  HA  ASP A   1       1.440  -0.213  -0.399  1.00  1.07           H  
ATOM     13 1HB  ASP A   1       2.505  -1.436  -2.363  1.00  1.07           H  
ATOM     14 2HB  ASP A   1       3.304   0.068  -2.777  1.00  1.07           H  
ATOM     15  N   LYS A   2       2.423   1.919   0.303  1.00  0.95           N  
ATOM     16  CA  LYS A   2       2.902   3.201   0.797  1.00  0.95           C  
ATOM     17  C   LYS A   2       4.202   3.676   0.146  1.00  0.95           C  
ATOM     18  O   LYS A   2       4.351   4.870  -0.109  1.00  0.95           O  
ATOM     19  CB  LYS A   2       3.095   3.139   2.310  1.00  0.95           C  
ATOM     20  CG  LYS A   2       3.589   4.438   2.929  1.00  0.95           C  
ATOM     21  CD  LYS A   2       3.672   4.341   4.449  1.00  0.95           C  
ATOM     22  CE  LYS A   2       4.262   5.609   5.038  1.00  0.95           C  
ATOM     23  NZ  LYS A   2       4.319   5.571   6.518  1.00  0.95           N  
ATOM     24  H   LYS A   2       2.275   1.173   0.970  1.00  0.95           H  
ATOM     25  HA  LYS A   2       2.137   3.947   0.585  1.00  0.95           H  
ATOM     26 1HB  LYS A   2       2.155   2.871   2.788  1.00  0.95           H  
ATOM     27 2HB  LYS A   2       3.821   2.360   2.548  1.00  0.95           H  
ATOM     28 1HG  LYS A   2       4.585   4.673   2.537  1.00  0.95           H  
ATOM     29 2HG  LYS A   2       2.919   5.254   2.659  1.00  0.95           H  
ATOM     30 1HD  LYS A   2       2.675   4.186   4.861  1.00  0.95           H  
ATOM     31 2HD  LYS A   2       4.299   3.495   4.727  1.00  0.95           H  
ATOM     32 1HE  LYS A   2       5.273   5.728   4.656  1.00  0.95           H  
ATOM     33 2HE  LYS A   2       3.663   6.464   4.725  1.00  0.95           H  
ATOM     34 1HZ  LYS A   2       4.727   6.435   6.851  1.00  0.95           H  
ATOM     35 2HZ  LYS A   2       3.387   5.472   6.889  1.00  0.95           H  
ATOM     36 3HZ  LYS A   2       4.887   4.793   6.814  1.00  0.95           H  
ATOM     37  N   GLU A   3       5.162   2.775  -0.112  1.00  0.85           N  
ATOM     38  CA  GLU A   3       6.428   3.248  -0.683  1.00  0.85           C  
ATOM     39  C   GLU A   3       6.180   3.861  -2.047  1.00  0.85           C  
ATOM     40  O   GLU A   3       6.657   4.952  -2.348  1.00  0.85           O  
ATOM     41  CB  GLU A   3       7.478   2.137  -0.804  1.00  0.85           C  
ATOM     42  CG  GLU A   3       8.844   2.649  -1.324  1.00  0.85           C  
ATOM     43  CD  GLU A   3       9.948   1.604  -1.367  1.00  0.85           C  
ATOM     44  OE1 GLU A   3       9.690   0.462  -1.080  1.00  0.85           O  
ATOM     45  OE2 GLU A   3      11.068   1.976  -1.660  1.00  0.85           O  
ATOM     46  H   GLU A   3       4.993   1.777   0.048  1.00  0.85           H  
ATOM     47  HA  GLU A   3       6.830   4.026  -0.032  1.00  0.85           H  
ATOM     48 1HB  GLU A   3       7.629   1.669   0.168  1.00  0.85           H  
ATOM     49 2HB  GLU A   3       7.115   1.366  -1.488  1.00  0.85           H  
ATOM     50 1HG  GLU A   3       8.692   3.029  -2.331  1.00  0.85           H  
ATOM     51 2HG  GLU A   3       9.164   3.483  -0.701  1.00  0.85           H  
ATOM     52  N   ILE A   4       5.385   3.179  -2.859  1.00  0.77           N  
ATOM     53  CA  ILE A   4       5.064   3.686  -4.178  1.00  0.77           C  
ATOM     54  C   ILE A   4       4.327   5.005  -4.068  1.00  0.77           C  
ATOM     55  O   ILE A   4       4.655   5.966  -4.766  1.00  0.77           O  
ATOM     56  CB  ILE A   4       4.243   2.664  -4.977  1.00  0.77           C  
ATOM     57  CG1 ILE A   4       5.130   1.442  -5.349  1.00  0.77           C  
ATOM     58  CG2 ILE A   4       3.591   3.284  -6.163  1.00  0.77           C  
ATOM     59  CD1 ILE A   4       4.352   0.254  -5.919  1.00  0.77           C  
ATOM     60  H   ILE A   4       5.002   2.297  -2.543  1.00  0.77           H  
ATOM     61  HA  ILE A   4       5.994   3.863  -4.715  1.00  0.77           H  
ATOM     62  HB  ILE A   4       3.457   2.282  -4.326  1.00  0.77           H  
ATOM     63 1HG1 ILE A   4       5.869   1.757  -6.089  1.00  0.77           H  
ATOM     64 2HG1 ILE A   4       5.658   1.109  -4.451  1.00  0.77           H  
ATOM     65 1HG2 ILE A   4       3.006   2.528  -6.650  1.00  0.77           H  
ATOM     66 2HG2 ILE A   4       2.947   4.088  -5.831  1.00  0.77           H  
ATOM     67 3HG2 ILE A   4       4.315   3.669  -6.838  1.00  0.77           H  
ATOM     68 1HD1 ILE A   4       5.039  -0.558  -6.154  1.00  0.77           H  
ATOM     69 2HD1 ILE A   4       3.624  -0.092  -5.190  1.00  0.77           H  
ATOM     70 3HD1 ILE A   4       3.835   0.561  -6.829  1.00  0.77           H  
ATOM     71  N   LYS A   5       3.355   5.073  -3.158  1.00  0.71           N  
ATOM     72  CA  LYS A   5       2.603   6.304  -2.978  1.00  0.71           C  
ATOM     73  C   LYS A   5       3.535   7.469  -2.649  1.00  0.71           C  
ATOM     74  O   LYS A   5       3.481   8.508  -3.312  1.00  0.71           O  
ATOM     75  CB  LYS A   5       1.564   6.126  -1.869  1.00  0.71           C  
ATOM     76  CG  LYS A   5       0.662   7.336  -1.595  1.00  0.71           C  
ATOM     77  CD  LYS A   5      -0.366   7.001  -0.504  1.00  0.71           C  
ATOM     78  CE  LYS A   5      -1.384   8.127  -0.297  1.00  0.71           C  
ATOM     79  NZ  LYS A   5      -0.777   9.332   0.319  1.00  0.71           N  
ATOM     80  H   LYS A   5       3.127   4.250  -2.598  1.00  0.71           H  
ATOM     81  HA  LYS A   5       2.090   6.536  -3.911  1.00  0.71           H  
ATOM     82 1HB  LYS A   5       0.932   5.269  -2.100  1.00  0.71           H  
ATOM     83 2HB  LYS A   5       2.080   5.901  -0.939  1.00  0.71           H  
ATOM     84 1HG  LYS A   5       1.275   8.182  -1.262  1.00  0.71           H  
ATOM     85 2HG  LYS A   5       0.141   7.627  -2.506  1.00  0.71           H  
ATOM     86 1HD  LYS A   5      -0.897   6.088  -0.778  1.00  0.71           H  
ATOM     87 2HD  LYS A   5       0.159   6.824   0.435  1.00  0.71           H  
ATOM     88 1HE  LYS A   5      -1.808   8.403  -1.261  1.00  0.71           H  
ATOM     89 2HE  LYS A   5      -2.183   7.767   0.350  1.00  0.71           H  
ATOM     90 1HZ  LYS A   5      -1.470  10.052   0.430  1.00  0.71           H  
ATOM     91 2HZ  LYS A   5      -0.384   9.109   1.214  1.00  0.71           H  
ATOM     92 3HZ  LYS A   5      -0.033   9.701  -0.290  1.00  0.71           H  
ATOM     93  N   GLU A   6       4.421   7.293  -1.661  1.00  0.67           N  
ATOM     94  CA  GLU A   6       5.330   8.373  -1.288  1.00  0.67           C  
ATOM     95  C   GLU A   6       6.283   8.758  -2.417  1.00  0.67           C  
ATOM     96  O   GLU A   6       6.562   9.944  -2.622  1.00  0.67           O  
ATOM     97  CB  GLU A   6       6.140   8.026  -0.028  1.00  0.67           C  
ATOM     98  CG  GLU A   6       5.327   8.019   1.282  1.00  0.67           C  
ATOM     99  CD  GLU A   6       6.167   7.749   2.529  1.00  0.67           C  
ATOM    100  OE1 GLU A   6       7.314   7.390   2.397  1.00  0.67           O  
ATOM    101  OE2 GLU A   6       5.653   7.927   3.617  1.00  0.67           O  
ATOM    102  H   GLU A   6       4.449   6.407  -1.155  1.00  0.67           H  
ATOM    103  HA  GLU A   6       4.722   9.250  -1.056  1.00  0.67           H  
ATOM    104 1HB  GLU A   6       6.574   7.028  -0.150  1.00  0.67           H  
ATOM    105 2HB  GLU A   6       6.963   8.730   0.084  1.00  0.67           H  
ATOM    106 1HG  GLU A   6       4.830   8.982   1.391  1.00  0.67           H  
ATOM    107 2HG  GLU A   6       4.555   7.252   1.201  1.00  0.67           H  
ATOM    108  N   LEU A   7       6.767   7.782  -3.187  1.00  0.65           N  
ATOM    109  CA  LEU A   7       7.667   8.126  -4.279  1.00  0.65           C  
ATOM    110  C   LEU A   7       6.922   8.972  -5.300  1.00  0.65           C  
ATOM    111  O   LEU A   7       7.452   9.969  -5.788  1.00  0.65           O  
ATOM    112  CB  LEU A   7       8.187   6.861  -4.941  1.00  0.65           C  
ATOM    113  CG  LEU A   7       9.134   5.995  -4.083  1.00  0.65           C  
ATOM    114  CD1 LEU A   7       9.379   4.691  -4.769  1.00  0.65           C  
ATOM    115  CD2 LEU A   7      10.410   6.680  -3.876  1.00  0.65           C  
ATOM    116  H   LEU A   7       6.538   6.805  -2.993  1.00  0.65           H  
ATOM    117  HA  LEU A   7       8.501   8.701  -3.882  1.00  0.65           H  
ATOM    118 1HB  LEU A   7       7.326   6.244  -5.192  1.00  0.65           H  
ATOM    119 2HB  LEU A   7       8.704   7.128  -5.864  1.00  0.65           H  
ATOM    120  HG  LEU A   7       8.684   5.814  -3.125  1.00  0.65           H  
ATOM    121 1HD1 LEU A   7      10.039   4.098  -4.144  1.00  0.65           H  
ATOM    122 2HD1 LEU A   7       8.438   4.166  -4.901  1.00  0.65           H  
ATOM    123 3HD1 LEU A   7       9.846   4.865  -5.737  1.00  0.65           H  
ATOM    124 1HD2 LEU A   7      11.051   6.054  -3.265  1.00  0.65           H  
ATOM    125 2HD2 LEU A   7      10.865   6.833  -4.834  1.00  0.65           H  
ATOM    126 3HD2 LEU A   7      10.242   7.633  -3.374  1.00  0.65           H  
ATOM    127  N   ILE A   8       5.665   8.616  -5.574  1.00  0.64           N  
ATOM    128  CA  ILE A   8       4.861   9.364  -6.526  1.00  0.64           C  
ATOM    129  C   ILE A   8       4.562  10.767  -6.029  1.00  0.64           C  
ATOM    130  O   ILE A   8       4.638  11.729  -6.799  1.00  0.64           O  
ATOM    131  CB  ILE A   8       3.566   8.632  -6.886  1.00  0.64           C  
ATOM    132  CG1 ILE A   8       3.925   7.356  -7.690  1.00  0.64           C  
ATOM    133  CG2 ILE A   8       2.671   9.560  -7.685  1.00  0.64           C  
ATOM    134  CD1 ILE A   8       2.790   6.390  -7.893  1.00  0.64           C  
ATOM    135  H   ILE A   8       5.268   7.783  -5.135  1.00  0.64           H  
ATOM    136  HA  ILE A   8       5.433   9.457  -7.443  1.00  0.64           H  
ATOM    137  HB  ILE A   8       3.058   8.316  -5.971  1.00  0.64           H  
ATOM    138 1HG1 ILE A   8       4.300   7.658  -8.665  1.00  0.64           H  
ATOM    139 2HG1 ILE A   8       4.721   6.832  -7.159  1.00  0.64           H  
ATOM    140 1HG2 ILE A   8       1.751   9.041  -7.942  1.00  0.64           H  
ATOM    141 2HG2 ILE A   8       2.439  10.439  -7.083  1.00  0.64           H  
ATOM    142 3HG2 ILE A   8       3.187   9.867  -8.596  1.00  0.64           H  
ATOM    143 1HD1 ILE A   8       3.141   5.527  -8.458  1.00  0.64           H  
ATOM    144 2HD1 ILE A   8       2.421   6.068  -6.923  1.00  0.64           H  
ATOM    145 3HD1 ILE A   8       1.988   6.879  -8.441  1.00  0.64           H  
ATOM    146  N   GLU A   9       4.192  10.907  -4.754  1.00  0.63           N  
ATOM    147  CA  GLU A   9       3.907  12.244  -4.253  1.00  0.63           C  
ATOM    148  C   GLU A   9       5.158  13.113  -4.339  1.00  0.63           C  
ATOM    149  O   GLU A   9       5.073  14.279  -4.734  1.00  0.63           O  
ATOM    150  CB  GLU A   9       3.394  12.201  -2.811  1.00  0.63           C  
ATOM    151  CG  GLU A   9       1.986  11.612  -2.654  1.00  0.63           C  
ATOM    152  CD  GLU A   9       1.513  11.551  -1.214  1.00  0.63           C  
ATOM    153  OE1 GLU A   9       2.257  11.908  -0.335  1.00  0.63           O  
ATOM    154  OE2 GLU A   9       0.396  11.117  -0.992  1.00  0.63           O  
ATOM    155  H   GLU A   9       4.109  10.089  -4.150  1.00  0.63           H  
ATOM    156  HA  GLU A   9       3.137  12.691  -4.880  1.00  0.63           H  
ATOM    157 1HB  GLU A   9       4.075  11.594  -2.209  1.00  0.63           H  
ATOM    158 2HB  GLU A   9       3.394  13.206  -2.393  1.00  0.63           H  
ATOM    159 1HG  GLU A   9       1.287  12.218  -3.229  1.00  0.63           H  
ATOM    160 2HG  GLU A   9       1.979  10.608  -3.074  1.00  0.63           H  
ATOM    161  N   LYS A  10       6.327  12.535  -4.023  1.00  0.63           N  
ATOM    162  CA  LYS A  10       7.591  13.255  -4.128  1.00  0.63           C  
ATOM    163  C   LYS A  10       7.832  13.665  -5.582  1.00  0.63           C  
ATOM    164  O   LYS A  10       8.215  14.805  -5.854  1.00  0.63           O  
ATOM    165  CB  LYS A  10       8.751  12.427  -3.573  1.00  0.63           C  
ATOM    166  CG  LYS A  10      10.109  13.139  -3.593  1.00  0.63           C  
ATOM    167  CD  LYS A  10      11.219  12.257  -3.000  1.00  0.63           C  
ATOM    168  CE  LYS A  10      12.596  12.848  -3.294  1.00  0.63           C  
ATOM    169  NZ  LYS A  10      12.850  14.105  -2.547  1.00  0.63           N  
ATOM    170  H   LYS A  10       6.339  11.572  -3.681  1.00  0.63           H  
ATOM    171  HA  LYS A  10       7.518  14.167  -3.536  1.00  0.63           H  
ATOM    172 1HB  LYS A  10       8.531  12.161  -2.539  1.00  0.63           H  
ATOM    173 2HB  LYS A  10       8.827  11.495  -4.120  1.00  0.63           H  
ATOM    174 1HG  LYS A  10      10.361  13.417  -4.610  1.00  0.63           H  
ATOM    175 2HG  LYS A  10      10.039  14.054  -3.004  1.00  0.63           H  
ATOM    176 1HD  LYS A  10      11.086  12.180  -1.921  1.00  0.63           H  
ATOM    177 2HD  LYS A  10      11.154  11.258  -3.427  1.00  0.63           H  
ATOM    178 1HE  LYS A  10      13.372  12.126  -3.052  1.00  0.63           H  
ATOM    179 2HE  LYS A  10      12.646  13.066  -4.352  1.00  0.63           H  
ATOM    180 1HZ  LYS A  10      13.775  14.464  -2.839  1.00  0.63           H  
ATOM    181 2HZ  LYS A  10      12.148  14.787  -2.770  1.00  0.63           H  
ATOM    182 3HZ  LYS A  10      12.839  13.931  -1.555  1.00  0.63           H  
ATOM    183  N   ILE A  11       7.557  12.764  -6.538  1.00  0.62           N  
ATOM    184  CA  ILE A  11       7.741  13.128  -7.936  1.00  0.62           C  
ATOM    185  C   ILE A  11       6.849  14.306  -8.279  1.00  0.62           C  
ATOM    186  O   ILE A  11       7.308  15.276  -8.879  1.00  0.62           O  
ATOM    187  CB  ILE A  11       7.387  11.985  -8.927  1.00  0.62           C  
ATOM    188  CG1 ILE A  11       8.349  10.815  -8.880  1.00  0.62           C  
ATOM    189  CG2 ILE A  11       7.343  12.528 -10.298  1.00  0.62           C  
ATOM    190  CD1 ILE A  11       7.883   9.578  -9.628  1.00  0.62           C  
ATOM    191  H   ILE A  11       7.259  11.821  -6.288  1.00  0.62           H  
ATOM    192  HA  ILE A  11       8.775  13.426  -8.092  1.00  0.62           H  
ATOM    193  HB  ILE A  11       6.404  11.593  -8.674  1.00  0.62           H  
ATOM    194 1HG1 ILE A  11       9.300  11.122  -9.308  1.00  0.62           H  
ATOM    195 2HG1 ILE A  11       8.487  10.536  -7.866  1.00  0.62           H  
ATOM    196 1HG2 ILE A  11       7.063  11.747 -10.973  1.00  0.62           H  
ATOM    197 2HG2 ILE A  11       6.612  13.315 -10.324  1.00  0.62           H  
ATOM    198 3HG2 ILE A  11       8.307  12.917 -10.577  1.00  0.62           H  
ATOM    199 1HD1 ILE A  11       8.637   8.792  -9.531  1.00  0.62           H  
ATOM    200 2HD1 ILE A  11       6.946   9.231  -9.206  1.00  0.62           H  
ATOM    201 3HD1 ILE A  11       7.738   9.817 -10.674  1.00  0.62           H  
ATOM    202  N   LYS A  12       5.579  14.260  -7.873  1.00  0.63           N  
ATOM    203  CA  LYS A  12       4.683  15.359  -8.202  1.00  0.63           C  
ATOM    204  C   LYS A  12       5.139  16.680  -7.586  1.00  0.63           C  
ATOM    205  O   LYS A  12       5.118  17.719  -8.251  1.00  0.63           O  
ATOM    206  CB  LYS A  12       3.260  15.031  -7.751  1.00  0.63           C  
ATOM    207  CG  LYS A  12       2.576  13.941  -8.586  1.00  0.63           C  
ATOM    208  CD  LYS A  12       1.174  13.642  -8.068  1.00  0.63           C  
ATOM    209  CE  LYS A  12       0.476  12.591  -8.921  1.00  0.63           C  
ATOM    210  NZ  LYS A  12      -0.886  12.270  -8.404  1.00  0.63           N  
ATOM    211  H   LYS A  12       5.236  13.445  -7.362  1.00  0.63           H  
ATOM    212  HA  LYS A  12       4.680  15.482  -9.285  1.00  0.63           H  
ATOM    213 1HB  LYS A  12       3.285  14.687  -6.715  1.00  0.63           H  
ATOM    214 2HB  LYS A  12       2.646  15.930  -7.785  1.00  0.63           H  
ATOM    215 1HG  LYS A  12       2.517  14.260  -9.626  1.00  0.63           H  
ATOM    216 2HG  LYS A  12       3.174  13.029  -8.537  1.00  0.63           H  
ATOM    217 1HD  LYS A  12       1.246  13.272  -7.043  1.00  0.63           H  
ATOM    218 2HD  LYS A  12       0.581  14.555  -8.069  1.00  0.63           H  
ATOM    219 1HE  LYS A  12       0.387  12.963  -9.941  1.00  0.63           H  
ATOM    220 2HE  LYS A  12       1.073  11.685  -8.930  1.00  0.63           H  
ATOM    221 1HZ  LYS A  12      -1.315  11.573  -8.996  1.00  0.63           H  
ATOM    222 2HZ  LYS A  12      -0.815  11.913  -7.462  1.00  0.63           H  
ATOM    223 3HZ  LYS A  12      -1.453  13.107  -8.405  1.00  0.63           H  
ATOM    224  N   GLU A  13       5.614  16.655  -6.339  1.00  0.63           N  
ATOM    225  CA  GLU A  13       6.091  17.893  -5.731  1.00  0.63           C  
ATOM    226  C   GLU A  13       7.256  18.463  -6.524  1.00  0.63           C  
ATOM    227  O   GLU A  13       7.290  19.658  -6.844  1.00  0.63           O  
ATOM    228  CB  GLU A  13       6.531  17.674  -4.278  1.00  0.63           C  
ATOM    229  CG  GLU A  13       7.066  18.949  -3.603  1.00  0.63           C  
ATOM    230  CD  GLU A  13       7.483  18.783  -2.146  1.00  0.63           C  
ATOM    231  OE1 GLU A  13       7.283  17.735  -1.584  1.00  0.63           O  
ATOM    232  OE2 GLU A  13       8.041  19.724  -1.614  1.00  0.63           O  
ATOM    233  H   GLU A  13       5.615  15.783  -5.807  1.00  0.63           H  
ATOM    234  HA  GLU A  13       5.280  18.620  -5.747  1.00  0.63           H  
ATOM    235 1HB  GLU A  13       5.690  17.298  -3.696  1.00  0.63           H  
ATOM    236 2HB  GLU A  13       7.316  16.915  -4.249  1.00  0.63           H  
ATOM    237 1HG  GLU A  13       7.933  19.281  -4.174  1.00  0.63           H  
ATOM    238 2HG  GLU A  13       6.307  19.726  -3.672  1.00  0.63           H  
ATOM    239  N   LEU A  14       8.210  17.601  -6.855  1.00  0.63           N  
ATOM    240  CA  LEU A  14       9.381  18.036  -7.578  1.00  0.63           C  
ATOM    241  C   LEU A  14       9.031  18.524  -8.979  1.00  0.63           C  
ATOM    242  O   LEU A  14       9.601  19.512  -9.440  1.00  0.63           O  
ATOM    243  CB  LEU A  14      10.368  16.897  -7.671  1.00  0.63           C  
ATOM    244  CG  LEU A  14      11.025  16.432  -6.392  1.00  0.63           C  
ATOM    245  CD1 LEU A  14      11.810  15.166  -6.703  1.00  0.63           C  
ATOM    246  CD2 LEU A  14      11.937  17.505  -5.849  1.00  0.63           C  
ATOM    247  H   LEU A  14       8.125  16.621  -6.576  1.00  0.63           H  
ATOM    248  HA  LEU A  14       9.838  18.855  -7.028  1.00  0.63           H  
ATOM    249 1HB  LEU A  14       9.836  16.043  -8.081  1.00  0.63           H  
ATOM    250 2HB  LEU A  14      11.154  17.191  -8.341  1.00  0.63           H  
ATOM    251  HG  LEU A  14      10.262  16.202  -5.653  1.00  0.63           H  
ATOM    252 1HD1 LEU A  14      12.284  14.809  -5.803  1.00  0.63           H  
ATOM    253 2HD1 LEU A  14      11.132  14.409  -7.087  1.00  0.63           H  
ATOM    254 3HD1 LEU A  14      12.576  15.384  -7.448  1.00  0.63           H  
ATOM    255 1HD2 LEU A  14      12.406  17.150  -4.930  1.00  0.63           H  
ATOM    256 2HD2 LEU A  14      12.709  17.716  -6.573  1.00  0.63           H  
ATOM    257 3HD2 LEU A  14      11.363  18.407  -5.642  1.00  0.63           H  
ATOM    258  N   ILE A  15       8.077  17.871  -9.656  1.00  0.64           N  
ATOM    259  CA  ILE A  15       7.703  18.319 -10.994  1.00  0.64           C  
ATOM    260  C   ILE A  15       7.112  19.705 -10.929  1.00  0.64           C  
ATOM    261  O   ILE A  15       7.445  20.561 -11.752  1.00  0.64           O  
ATOM    262  CB  ILE A  15       6.714  17.395 -11.720  1.00  0.64           C  
ATOM    263  CG1 ILE A  15       7.374  16.064 -12.071  1.00  0.64           C  
ATOM    264  CG2 ILE A  15       6.261  18.088 -12.980  1.00  0.64           C  
ATOM    265  CD1 ILE A  15       6.410  15.028 -12.534  1.00  0.64           C  
ATOM    266  H   ILE A  15       7.631  17.048  -9.253  1.00  0.64           H  
ATOM    267  HA  ILE A  15       8.601  18.370 -11.603  1.00  0.64           H  
ATOM    268  HB  ILE A  15       5.858  17.189 -11.070  1.00  0.64           H  
ATOM    269 1HG1 ILE A  15       8.099  16.227 -12.863  1.00  0.64           H  
ATOM    270 2HG1 ILE A  15       7.895  15.688 -11.198  1.00  0.64           H  
ATOM    271 1HG2 ILE A  15       5.549  17.460 -13.511  1.00  0.64           H  
ATOM    272 2HG2 ILE A  15       5.796  19.011 -12.706  1.00  0.64           H  
ATOM    273 3HG2 ILE A  15       7.122  18.287 -13.619  1.00  0.64           H  
ATOM    274 1HD1 ILE A  15       6.952  14.122 -12.757  1.00  0.64           H  
ATOM    275 2HD1 ILE A  15       5.678  14.837 -11.752  1.00  0.64           H  
ATOM    276 3HD1 ILE A  15       5.898  15.376 -13.428  1.00  0.64           H  
ATOM    277  N   GLU A  16       6.239  19.954  -9.953  1.00  0.64           N  
ATOM    278  CA  GLU A  16       5.660  21.281  -9.867  1.00  0.64           C  
ATOM    279  C   GLU A  16       6.758  22.314  -9.608  1.00  0.64           C  
ATOM    280  O   GLU A  16       6.736  23.394 -10.204  1.00  0.64           O  
ATOM    281  CB  GLU A  16       4.580  21.331  -8.777  1.00  0.64           C  
ATOM    282  CG  GLU A  16       3.278  20.551  -9.105  1.00  0.64           C  
ATOM    283  CD  GLU A  16       2.481  21.131 -10.275  1.00  0.64           C  
ATOM    284  OE1 GLU A  16       2.205  22.303 -10.262  1.00  0.64           O  
ATOM    285  OE2 GLU A  16       2.151  20.391 -11.188  1.00  0.64           O  
ATOM    286  H   GLU A  16       5.973  19.223  -9.287  1.00  0.64           H  
ATOM    287  HA  GLU A  16       5.194  21.516 -10.819  1.00  0.64           H  
ATOM    288 1HB  GLU A  16       4.988  20.910  -7.853  1.00  0.64           H  
ATOM    289 2HB  GLU A  16       4.314  22.367  -8.574  1.00  0.64           H  
ATOM    290 1HG  GLU A  16       3.548  19.523  -9.347  1.00  0.64           H  
ATOM    291 2HG  GLU A  16       2.650  20.528  -8.217  1.00  0.64           H  
ATOM    292  N   LYS A  17       7.763  21.968  -8.787  1.00  0.64           N  
ATOM    293  CA  LYS A  17       8.868  22.894  -8.550  1.00  0.64           C  
ATOM    294  C   LYS A  17       9.695  23.104  -9.819  1.00  0.64           C  
ATOM    295  O   LYS A  17      10.099  24.226 -10.131  1.00  0.64           O  
ATOM    296  CB  LYS A  17       9.759  22.396  -7.412  1.00  0.64           C  
ATOM    297  CG  LYS A  17       9.115  22.492  -6.039  1.00  0.64           C  
ATOM    298  CD  LYS A  17      10.021  21.953  -4.943  1.00  0.64           C  
ATOM    299  CE  LYS A  17       9.360  22.107  -3.572  1.00  0.64           C  
ATOM    300  NZ  LYS A  17      10.198  21.548  -2.473  1.00  0.64           N  
ATOM    301  H   LYS A  17       7.733  21.071  -8.297  1.00  0.64           H  
ATOM    302  HA  LYS A  17       8.451  23.859  -8.261  1.00  0.64           H  
ATOM    303 1HB  LYS A  17      10.013  21.352  -7.587  1.00  0.64           H  
ATOM    304 2HB  LYS A  17      10.689  22.962  -7.400  1.00  0.64           H  
ATOM    305 1HG  LYS A  17       8.874  23.534  -5.826  1.00  0.64           H  
ATOM    306 2HG  LYS A  17       8.187  21.918  -6.040  1.00  0.64           H  
ATOM    307 1HD  LYS A  17      10.208  20.891  -5.124  1.00  0.64           H  
ATOM    308 2HD  LYS A  17      10.972  22.482  -4.950  1.00  0.64           H  
ATOM    309 1HE  LYS A  17       9.187  23.162  -3.379  1.00  0.64           H  
ATOM    310 2HE  LYS A  17       8.405  21.593  -3.581  1.00  0.64           H  
ATOM    311 1HZ  LYS A  17       9.716  21.671  -1.586  1.00  0.64           H  
ATOM    312 2HZ  LYS A  17      10.357  20.559  -2.634  1.00  0.64           H  
ATOM    313 3HZ  LYS A  17      11.083  22.028  -2.444  1.00  0.64           H  
ATOM    314  N   ALA A  18       9.924  22.039 -10.591  1.00  0.64           N  
ATOM    315  CA  ALA A  18      10.680  22.198 -11.824  1.00  0.64           C  
ATOM    316  C   ALA A  18       9.944  23.148 -12.757  1.00  0.64           C  
ATOM    317  O   ALA A  18      10.549  24.043 -13.353  1.00  0.64           O  
ATOM    318  CB  ALA A  18      10.872  20.856 -12.511  1.00  0.64           C  
ATOM    319  H   ALA A  18       9.594  21.120 -10.307  1.00  0.64           H  
ATOM    320  HA  ALA A  18      11.652  22.628 -11.582  1.00  0.64           H  
ATOM    321 1HB  ALA A  18      11.444  20.994 -13.427  1.00  0.64           H  
ATOM    322 2HB  ALA A  18      11.405  20.176 -11.846  1.00  0.64           H  
ATOM    323 3HB  ALA A  18       9.897  20.432 -12.752  1.00  0.64           H  
ATOM    324  N   LYS A  19       8.616  22.996 -12.842  1.00  0.63           N  
ATOM    325  CA  LYS A  19       7.838  23.854 -13.717  1.00  0.63           C  
ATOM    326  C   LYS A  19       7.844  25.299 -13.237  1.00  0.63           C  
ATOM    327  O   LYS A  19       7.994  26.212 -14.047  1.00  0.63           O  
ATOM    328  CB  LYS A  19       6.398  23.350 -13.850  1.00  0.63           C  
ATOM    329  CG  LYS A  19       6.238  22.057 -14.653  1.00  0.63           C  
ATOM    330  CD  LYS A  19       4.764  21.791 -14.939  1.00  0.63           C  
ATOM    331  CE  LYS A  19       4.015  21.503 -13.651  1.00  0.63           C  
ATOM    332  NZ  LYS A  19       2.594  21.116 -13.873  1.00  0.63           N  
ATOM    333  H   LYS A  19       8.155  22.249 -12.320  1.00  0.63           H  
ATOM    334  HA  LYS A  19       8.294  23.832 -14.706  1.00  0.63           H  
ATOM    335 1HB  LYS A  19       5.994  23.165 -12.849  1.00  0.63           H  
ATOM    336 2HB  LYS A  19       5.783  24.120 -14.314  1.00  0.63           H  
ATOM    337 1HG  LYS A  19       6.783  22.140 -15.594  1.00  0.63           H  
ATOM    338 2HG  LYS A  19       6.653  21.224 -14.088  1.00  0.63           H  
ATOM    339 1HD  LYS A  19       4.320  22.657 -15.429  1.00  0.63           H  
ATOM    340 2HD  LYS A  19       4.674  20.930 -15.601  1.00  0.63           H  
ATOM    341 1HE  LYS A  19       4.505  20.705 -13.137  1.00  0.63           H  
ATOM    342 2HE  LYS A  19       4.039  22.390 -13.017  1.00  0.63           H  
ATOM    343 1HZ  LYS A  19       2.198  20.932 -12.935  1.00  0.63           H  
ATOM    344 2HZ  LYS A  19       2.089  21.860 -14.323  1.00  0.63           H  
ATOM    345 3HZ  LYS A  19       2.542  20.283 -14.429  1.00  0.63           H  
ATOM    346  N   GLU A  20       7.726  25.523 -11.923  1.00  0.63           N  
ATOM    347  CA  GLU A  20       7.738  26.890 -11.405  1.00  0.63           C  
ATOM    348  C   GLU A  20       9.048  27.588 -11.751  1.00  0.63           C  
ATOM    349  O   GLU A  20       9.058  28.732 -12.217  1.00  0.63           O  
ATOM    350  CB  GLU A  20       7.521  26.910  -9.884  1.00  0.63           C  
ATOM    351  CG  GLU A  20       7.510  28.321  -9.281  1.00  0.63           C  
ATOM    352  CD  GLU A  20       7.233  28.378  -7.777  1.00  0.63           C  
ATOM    353  OE1 GLU A  20       7.000  27.361  -7.176  1.00  0.63           O  
ATOM    354  OE2 GLU A  20       7.286  29.467  -7.237  1.00  0.63           O  
ATOM    355  H   GLU A  20       7.594  24.740 -11.282  1.00  0.63           H  
ATOM    356  HA  GLU A  20       6.926  27.442 -11.877  1.00  0.63           H  
ATOM    357 1HB  GLU A  20       6.576  26.422  -9.644  1.00  0.63           H  
ATOM    358 2HB  GLU A  20       8.316  26.338  -9.400  1.00  0.63           H  
ATOM    359 1HG  GLU A  20       8.486  28.768  -9.471  1.00  0.63           H  
ATOM    360 2HG  GLU A  20       6.764  28.916  -9.805  1.00  0.63           H  
ATOM    361  N   LEU A  21      10.160  26.883 -11.565  1.00  0.63           N  
ATOM    362  CA  LEU A  21      11.469  27.443 -11.858  1.00  0.63           C  
ATOM    363  C   LEU A  21      11.618  27.769 -13.344  1.00  0.63           C  
ATOM    364  O   LEU A  21      12.149  28.825 -13.702  1.00  0.63           O  
ATOM    365  CB  LEU A  21      12.519  26.439 -11.408  1.00  0.63           C  
ATOM    366  CG  LEU A  21      12.648  26.268  -9.898  1.00  0.63           C  
ATOM    367  CD1 LEU A  21      13.508  25.076  -9.591  1.00  0.63           C  
ATOM    368  CD2 LEU A  21      13.274  27.515  -9.337  1.00  0.63           C  
ATOM    369  H   LEU A  21      10.095  25.937 -11.181  1.00  0.63           H  
ATOM    370  HA  LEU A  21      11.586  28.362 -11.288  1.00  0.63           H  
ATOM    371 1HB  LEU A  21      12.266  25.465 -11.829  1.00  0.63           H  
ATOM    372 2HB  LEU A  21      13.491  26.752 -11.792  1.00  0.63           H  
ATOM    373  HG  LEU A  21      11.664  26.110  -9.455  1.00  0.63           H  
ATOM    374 1HD1 LEU A  21      13.608  24.958  -8.514  1.00  0.63           H  
ATOM    375 2HD1 LEU A  21      13.050  24.182 -10.012  1.00  0.63           H  
ATOM    376 3HD1 LEU A  21      14.470  25.233 -10.021  1.00  0.63           H  
ATOM    377 1HD2 LEU A  21      13.381  27.416  -8.258  1.00  0.63           H  
ATOM    378 2HD2 LEU A  21      14.261  27.662  -9.791  1.00  0.63           H  
ATOM    379 3HD2 LEU A  21      12.633  28.362  -9.565  1.00  0.63           H  
ATOM    380  N   ILE A  22      11.099  26.893 -14.210  1.00  0.63           N  
ATOM    381  CA  ILE A  22      11.157  27.117 -15.649  1.00  0.63           C  
ATOM    382  C   ILE A  22      10.283  28.301 -16.064  1.00  0.63           C  
ATOM    383  O   ILE A  22      10.721  29.149 -16.847  1.00  0.63           O  
ATOM    384  CB  ILE A  22      10.785  25.838 -16.425  1.00  0.63           C  
ATOM    385  CG1 ILE A  22      11.901  24.776 -16.183  1.00  0.63           C  
ATOM    386  CG2 ILE A  22      10.665  26.135 -17.910  1.00  0.63           C  
ATOM    387  CD1 ILE A  22      11.557  23.366 -16.626  1.00  0.63           C  
ATOM    388  H   ILE A  22      10.682  26.027 -13.863  1.00  0.63           H  
ATOM    389  HA  ILE A  22      12.186  27.358 -15.908  1.00  0.63           H  
ATOM    390  HB  ILE A  22       9.843  25.440 -16.044  1.00  0.63           H  
ATOM    391 1HG1 ILE A  22      12.797  25.090 -16.718  1.00  0.63           H  
ATOM    392 2HG1 ILE A  22      12.124  24.757 -15.125  1.00  0.63           H  
ATOM    393 1HG2 ILE A  22      10.411  25.221 -18.452  1.00  0.63           H  
ATOM    394 2HG2 ILE A  22       9.890  26.867 -18.059  1.00  0.63           H  
ATOM    395 3HG2 ILE A  22      11.610  26.521 -18.277  1.00  0.63           H  
ATOM    396 1HD1 ILE A  22      12.393  22.714 -16.416  1.00  0.63           H  
ATOM    397 2HD1 ILE A  22      10.678  23.022 -16.079  1.00  0.63           H  
ATOM    398 3HD1 ILE A  22      11.351  23.353 -17.699  1.00  0.63           H  
ATOM    399  N   GLU A  23       9.056  28.389 -15.539  1.00  0.63           N  
ATOM    400  CA  GLU A  23       8.196  29.505 -15.919  1.00  0.63           C  
ATOM    401  C   GLU A  23       8.785  30.833 -15.447  1.00  0.63           C  
ATOM    402  O   GLU A  23       8.741  31.825 -16.183  1.00  0.63           O  
ATOM    403  CB  GLU A  23       6.783  29.332 -15.349  1.00  0.63           C  
ATOM    404  CG  GLU A  23       5.949  28.174 -15.971  1.00  0.63           C  
ATOM    405  CD  GLU A  23       5.625  28.343 -17.455  1.00  0.63           C  
ATOM    406  OE1 GLU A  23       5.135  29.381 -17.829  1.00  0.63           O  
ATOM    407  OE2 GLU A  23       5.872  27.416 -18.218  1.00  0.63           O  
ATOM    408  H   GLU A  23       8.721  27.675 -14.893  1.00  0.63           H  
ATOM    409  HA  GLU A  23       8.128  29.533 -17.001  1.00  0.63           H  
ATOM    410 1HB  GLU A  23       6.859  29.136 -14.275  1.00  0.63           H  
ATOM    411 2HB  GLU A  23       6.224  30.257 -15.473  1.00  0.63           H  
ATOM    412 1HG  GLU A  23       6.509  27.249 -15.851  1.00  0.63           H  
ATOM    413 2HG  GLU A  23       5.022  28.073 -15.411  1.00  0.63           H  
ATOM    414  N   LYS A  24       9.389  30.856 -14.252  1.00  0.65           N  
ATOM    415  CA  LYS A  24      10.013  32.084 -13.781  1.00  0.65           C  
ATOM    416  C   LYS A  24      11.217  32.424 -14.651  1.00  0.65           C  
ATOM    417  O   LYS A  24      11.453  33.589 -14.979  1.00  0.65           O  
ATOM    418  CB  LYS A  24      10.402  31.978 -12.311  1.00  0.65           C  
ATOM    419  CG  LYS A  24       9.238  32.000 -11.347  1.00  0.65           C  
ATOM    420  CD  LYS A  24       9.715  31.881  -9.909  1.00  0.65           C  
ATOM    421  CE  LYS A  24       8.542  31.952  -8.938  1.00  0.65           C  
ATOM    422  NZ  LYS A  24       8.975  31.793  -7.520  1.00  0.65           N  
ATOM    423  H   LYS A  24       9.391  30.025 -13.656  1.00  0.65           H  
ATOM    424  HA  LYS A  24       9.293  32.897 -13.879  1.00  0.65           H  
ATOM    425 1HB  LYS A  24      10.919  31.029 -12.152  1.00  0.65           H  
ATOM    426 2HB  LYS A  24      11.078  32.786 -12.048  1.00  0.65           H  
ATOM    427 1HG  LYS A  24       8.682  32.930 -11.468  1.00  0.65           H  
ATOM    428 2HG  LYS A  24       8.571  31.165 -11.568  1.00  0.65           H  
ATOM    429 1HD  LYS A  24      10.222  30.920  -9.781  1.00  0.65           H  
ATOM    430 2HD  LYS A  24      10.420  32.679  -9.685  1.00  0.65           H  
ATOM    431 1HE  LYS A  24       8.043  32.911  -9.049  1.00  0.65           H  
ATOM    432 2HE  LYS A  24       7.840  31.167  -9.182  1.00  0.65           H  
ATOM    433 1HZ  LYS A  24       8.160  31.837  -6.914  1.00  0.65           H  
ATOM    434 2HZ  LYS A  24       9.435  30.896  -7.399  1.00  0.65           H  
ATOM    435 3HZ  LYS A  24       9.615  32.530  -7.277  1.00  0.65           H  
ATOM    436  N   ALA A  25      11.976  31.408 -15.061  1.00  0.68           N  
ATOM    437  CA  ALA A  25      13.116  31.658 -15.918  1.00  0.68           C  
ATOM    438  C   ALA A  25      12.674  32.303 -17.221  1.00  0.68           C  
ATOM    439  O   ALA A  25      13.331  33.225 -17.713  1.00  0.68           O  
ATOM    440  CB  ALA A  25      13.835  30.375 -16.212  1.00  0.68           C  
ATOM    441  H   ALA A  25      11.784  30.454 -14.754  1.00  0.68           H  
ATOM    442  HA  ALA A  25      13.786  32.344 -15.408  1.00  0.68           H  
ATOM    443 1HB  ALA A  25      14.682  30.606 -16.843  1.00  0.68           H  
ATOM    444 2HB  ALA A  25      14.172  29.917 -15.282  1.00  0.68           H  
ATOM    445 3HB  ALA A  25      13.172  29.692 -16.728  1.00  0.68           H  
ATOM    446  N   LYS A  26      11.538  31.843 -17.766  1.00  0.73           N  
ATOM    447  CA  LYS A  26      11.018  32.422 -18.995  1.00  0.73           C  
ATOM    448  C   LYS A  26      10.597  33.861 -18.777  1.00  0.73           C  
ATOM    449  O   LYS A  26      10.947  34.737 -19.570  1.00  0.73           O  
ATOM    450  CB  LYS A  26       9.845  31.603 -19.539  1.00  0.73           C  
ATOM    451  CG  LYS A  26      10.274  30.301 -20.112  1.00  0.73           C  
ATOM    452  CD  LYS A  26       9.181  29.577 -20.871  1.00  0.73           C  
ATOM    453  CE  LYS A  26       8.191  28.949 -19.941  1.00  0.73           C  
ATOM    454  NZ  LYS A  26       7.279  28.000 -20.645  1.00  0.73           N  
ATOM    455  H   LYS A  26      11.051  31.060 -17.326  1.00  0.73           H  
ATOM    456  HA  LYS A  26      11.811  32.413 -19.741  1.00  0.73           H  
ATOM    457 1HB  LYS A  26       9.138  31.400 -18.733  1.00  0.73           H  
ATOM    458 2HB  LYS A  26       9.321  32.172 -20.308  1.00  0.73           H  
ATOM    459 1HG  LYS A  26      11.094  30.486 -20.774  1.00  0.73           H  
ATOM    460 2HG  LYS A  26      10.617  29.661 -19.305  1.00  0.73           H  
ATOM    461 1HD  LYS A  26       8.662  30.277 -21.524  1.00  0.73           H  
ATOM    462 2HD  LYS A  26       9.622  28.789 -21.485  1.00  0.73           H  
ATOM    463 1HE  LYS A  26       8.725  28.415 -19.174  1.00  0.73           H  
ATOM    464 2HE  LYS A  26       7.591  29.728 -19.471  1.00  0.73           H  
ATOM    465 1HZ  LYS A  26       6.643  27.605 -19.933  1.00  0.73           H  
ATOM    466 2HZ  LYS A  26       6.752  28.470 -21.354  1.00  0.73           H  
ATOM    467 3HZ  LYS A  26       7.854  27.248 -21.077  1.00  0.73           H  
ATOM    468  N   GLU A  27       9.915  34.133 -17.660  1.00  0.80           N  
ATOM    469  CA  GLU A  27       9.497  35.501 -17.391  1.00  0.80           C  
ATOM    470  C   GLU A  27      10.695  36.435 -17.356  1.00  0.80           C  
ATOM    471  O   GLU A  27      10.640  37.555 -17.860  1.00  0.80           O  
ATOM    472  CB  GLU A  27       8.717  35.612 -16.073  1.00  0.80           C  
ATOM    473  CG  GLU A  27       8.310  37.055 -15.769  1.00  0.80           C  
ATOM    474  CD  GLU A  27       7.427  37.291 -14.541  1.00  0.80           C  
ATOM    475  OE1 GLU A  27       6.977  36.345 -13.943  1.00  0.80           O  
ATOM    476  OE2 GLU A  27       7.244  38.460 -14.189  1.00  0.80           O  
ATOM    477  H   GLU A  27       9.653  33.378 -17.023  1.00  0.80           H  
ATOM    478  HA  GLU A  27       8.844  35.823 -18.204  1.00  0.80           H  
ATOM    479 1HB  GLU A  27       7.824  34.990 -16.118  1.00  0.80           H  
ATOM    480 2HB  GLU A  27       9.336  35.248 -15.252  1.00  0.80           H  
ATOM    481 1HG  GLU A  27       9.239  37.592 -15.616  1.00  0.80           H  
ATOM    482 2HG  GLU A  27       7.822  37.472 -16.650  1.00  0.80           H  
ATOM    483  N   LEU A  28      11.781  35.986 -16.744  1.00  0.89           N  
ATOM    484  CA  LEU A  28      12.976  36.802 -16.681  1.00  0.89           C  
ATOM    485  C   LEU A  28      13.664  36.951 -18.041  1.00  0.89           C  
ATOM    486  O   LEU A  28      14.079  38.048 -18.417  1.00  0.89           O  
ATOM    487  CB  LEU A  28      13.936  36.167 -15.699  1.00  0.89           C  
ATOM    488  CG  LEU A  28      13.542  36.207 -14.267  1.00  0.89           C  
ATOM    489  CD1 LEU A  28      14.480  35.380 -13.531  1.00  0.89           C  
ATOM    490  CD2 LEU A  28      13.606  37.588 -13.778  1.00  0.89           C  
ATOM    491  H   LEU A  28      11.766  35.062 -16.309  1.00  0.89           H  
ATOM    492  HA  LEU A  28      12.697  37.791 -16.324  1.00  0.89           H  
ATOM    493 1HB  LEU A  28      14.017  35.118 -15.961  1.00  0.89           H  
ATOM    494 2HB  LEU A  28      14.910  36.640 -15.798  1.00  0.89           H  
ATOM    495  HG  LEU A  28      12.535  35.805 -14.145  1.00  0.89           H  
ATOM    496 1HD1 LEU A  28      14.237  35.369 -12.471  1.00  0.89           H  
ATOM    497 2HD1 LEU A  28      14.423  34.401 -13.935  1.00  0.89           H  
ATOM    498 3HD1 LEU A  28      15.464  35.779 -13.677  1.00  0.89           H  
ATOM    499 1HD2 LEU A  28      13.340  37.617 -12.723  1.00  0.89           H  
ATOM    500 2HD2 LEU A  28      14.626  37.936 -13.907  1.00  0.89           H  
ATOM    501 3HD2 LEU A  28      12.920  38.214 -14.348  1.00  0.89           H  
ATOM    502  N   ALA A  29      13.740  35.864 -18.816  1.00  1.01           N  
ATOM    503  CA  ALA A  29      14.420  35.897 -20.111  1.00  1.01           C  
ATOM    504  C   ALA A  29      13.782  36.911 -21.052  1.00  1.01           C  
ATOM    505  O   ALA A  29      14.467  37.673 -21.747  1.00  1.01           O  
ATOM    506  CB  ALA A  29      14.381  34.518 -20.751  1.00  1.01           C  
ATOM    507  H   ALA A  29      13.365  34.977 -18.480  1.00  1.01           H  
ATOM    508  HA  ALA A  29      15.449  36.185 -19.940  1.00  1.01           H  
ATOM    509 1HB  ALA A  29      14.913  34.535 -21.702  1.00  1.01           H  
ATOM    510 2HB  ALA A  29      14.848  33.796 -20.082  1.00  1.01           H  
ATOM    511 3HB  ALA A  29      13.342  34.231 -20.918  1.00  1.01           H  
ATOM    512  N   GLU A  30      12.457  36.981 -20.992  1.00  1.14           N  
ATOM    513  CA  GLU A  30      11.654  37.868 -21.818  1.00  1.14           C  
ATOM    514  C   GLU A  30      11.891  39.350 -21.532  1.00  1.14           C  
ATOM    515  O   GLU A  30      11.530  40.202 -22.346  1.00  1.14           O  
ATOM    516  CB  GLU A  30      10.166  37.534 -21.665  1.00  1.14           C  
ATOM    517  CG  GLU A  30       9.745  36.193 -22.301  1.00  1.14           C  
ATOM    518  CD  GLU A  30       8.274  35.855 -22.108  1.00  1.14           C  
ATOM    519  OE1 GLU A  30       7.577  36.609 -21.469  1.00  1.14           O  
ATOM    520  OE2 GLU A  30       7.854  34.835 -22.610  1.00  1.14           O  
ATOM    521  H   GLU A  30      11.969  36.330 -20.371  1.00  1.14           H  
ATOM    522  HA  GLU A  30      11.926  37.687 -22.857  1.00  1.14           H  
ATOM    523 1HB  GLU A  30       9.919  37.485 -20.600  1.00  1.14           H  
ATOM    524 2HB  GLU A  30       9.564  38.326 -22.107  1.00  1.14           H  
ATOM    525 1HG  GLU A  30       9.951  36.243 -23.369  1.00  1.14           H  
ATOM    526 2HG  GLU A  30      10.356  35.397 -21.889  1.00  1.14           H  
ATOM    527  N   LYS A  31      12.455  39.673 -20.368  1.00  1.24           N  
ATOM    528  CA  LYS A  31      12.661  41.059 -19.991  1.00  1.24           C  
ATOM    529  C   LYS A  31      13.984  41.637 -20.506  1.00  1.24           C  
ATOM    530  O   LYS A  31      14.275  42.813 -20.282  1.00  1.24           O  
ATOM    531  CB  LYS A  31      12.507  41.193 -18.482  1.00  1.24           C  
ATOM    532  CG  LYS A  31      11.073  40.903 -18.048  1.00  1.24           C  
ATOM    533  CD  LYS A  31      10.860  40.937 -16.550  1.00  1.24           C  
ATOM    534  CE  LYS A  31       9.424  40.546 -16.233  1.00  1.24           C  
ATOM    535  NZ  LYS A  31       9.175  40.415 -14.766  1.00  1.24           N  
ATOM    536  H   LYS A  31      12.776  38.944 -19.731  1.00  1.24           H  
ATOM    537  HA  LYS A  31      11.863  41.646 -20.444  1.00  1.24           H  
ATOM    538 1HB  LYS A  31      13.170  40.482 -17.982  1.00  1.24           H  
ATOM    539 2HB  LYS A  31      12.779  42.196 -18.165  1.00  1.24           H  
ATOM    540 1HG  LYS A  31      10.413  41.636 -18.507  1.00  1.24           H  
ATOM    541 2HG  LYS A  31      10.792  39.924 -18.417  1.00  1.24           H  
ATOM    542 1HD  LYS A  31      11.521  40.210 -16.079  1.00  1.24           H  
ATOM    543 2HD  LYS A  31      11.076  41.928 -16.155  1.00  1.24           H  
ATOM    544 1HE  LYS A  31       8.739  41.282 -16.645  1.00  1.24           H  
ATOM    545 2HE  LYS A  31       9.237  39.597 -16.712  1.00  1.24           H  
ATOM    546 1HZ  LYS A  31       8.208  40.089 -14.597  1.00  1.24           H  
ATOM    547 2HZ  LYS A  31       9.799  39.721 -14.388  1.00  1.24           H  
ATOM    548 3HZ  LYS A  31       9.328  41.293 -14.303  1.00  1.24           H  
ATOM    549  N   GLY A  32      14.836  40.818 -21.141  1.00  1.29           N  
ATOM    550  CA  GLY A  32      16.059  41.340 -21.785  1.00  1.29           C  
ATOM    551  C   GLY A  32      17.257  41.706 -20.897  1.00  1.29           C  
ATOM    552  O   GLY A  32      18.397  41.384 -21.219  1.00  1.29           O  
ATOM    553  H   GLY A  32      14.603  39.828 -21.258  1.00  1.29           H  
ATOM    554 1HA  GLY A  32      16.390  40.599 -22.512  1.00  1.29           H  
ATOM    555 2HA  GLY A  32      15.783  42.217 -22.369  1.00  1.29           H  
ATOM    556  N   ASP A  33      16.991  42.447 -19.828  1.00  1.28           N  
ATOM    557  CA  ASP A  33      17.992  42.962 -18.896  1.00  1.28           C  
ATOM    558  C   ASP A  33      19.008  41.928 -18.375  1.00  1.28           C  
ATOM    559  O   ASP A  33      18.598  40.914 -17.819  1.00  1.28           O  
ATOM    560  CB  ASP A  33      17.294  43.548 -17.680  1.00  1.28           C  
ATOM    561  CG  ASP A  33      18.260  44.121 -16.691  1.00  1.28           C  
ATOM    562  OD1 ASP A  33      18.667  45.244 -16.848  1.00  1.28           O  
ATOM    563  OD2 ASP A  33      18.626  43.396 -15.771  1.00  1.28           O  
ATOM    564  H   ASP A  33      16.012  42.689 -19.697  1.00  1.28           H  
ATOM    565  HA  ASP A  33      18.478  43.783 -19.402  1.00  1.28           H  
ATOM    566 1HB  ASP A  33      16.601  44.329 -17.998  1.00  1.28           H  
ATOM    567 2HB  ASP A  33      16.714  42.781 -17.199  1.00  1.28           H  
ATOM    568  N   PRO A  34      20.335  42.187 -18.478  1.00  1.21           N  
ATOM    569  CA  PRO A  34      21.433  41.357 -17.990  1.00  1.21           C  
ATOM    570  C   PRO A  34      21.330  40.903 -16.530  1.00  1.21           C  
ATOM    571  O   PRO A  34      21.818  39.827 -16.187  1.00  1.21           O  
ATOM    572  CB  PRO A  34      22.639  42.285 -18.164  1.00  1.21           C  
ATOM    573  CG  PRO A  34      22.284  43.139 -19.343  1.00  1.21           C  
ATOM    574  CD  PRO A  34      20.802  43.395 -19.203  1.00  1.21           C  
ATOM    575  HA  PRO A  34      21.540  40.490 -18.645  1.00  1.21           H  
ATOM    576 1HB  PRO A  34      22.798  42.869 -17.244  1.00  1.21           H  
ATOM    577 2HB  PRO A  34      23.550  41.689 -18.327  1.00  1.21           H  
ATOM    578 1HG  PRO A  34      22.877  44.067 -19.329  1.00  1.21           H  
ATOM    579 2HG  PRO A  34      22.534  42.615 -20.277  1.00  1.21           H  
ATOM    580 1HD  PRO A  34      20.607  44.313 -18.618  1.00  1.21           H  
ATOM    581 2HD  PRO A  34      20.387  43.428 -20.223  1.00  1.21           H  
ATOM    582  N   LYS A  35      20.716  41.683 -15.638  1.00  1.09           N  
ATOM    583  CA  LYS A  35      20.655  41.206 -14.264  1.00  1.09           C  
ATOM    584  C   LYS A  35      19.594  40.145 -14.216  1.00  1.09           C  
ATOM    585  O   LYS A  35      19.783  39.068 -13.640  1.00  1.09           O  
ATOM    586  CB  LYS A  35      20.326  42.318 -13.270  1.00  1.09           C  
ATOM    587  CG  LYS A  35      20.298  41.853 -11.811  1.00  1.09           C  
ATOM    588  CD  LYS A  35      20.081  43.015 -10.850  1.00  1.09           C  
ATOM    589  CE  LYS A  35      20.051  42.537  -9.402  1.00  1.09           C  
ATOM    590  NZ  LYS A  35      19.837  43.662  -8.449  1.00  1.09           N  
ATOM    591  H   LYS A  35      20.245  42.560 -15.873  1.00  1.09           H  
ATOM    592  HA  LYS A  35      21.608  40.754 -13.992  1.00  1.09           H  
ATOM    593 1HB  LYS A  35      21.052  43.123 -13.368  1.00  1.09           H  
ATOM    594 2HB  LYS A  35      19.344  42.733 -13.505  1.00  1.09           H  
ATOM    595 1HG  LYS A  35      19.487  41.132 -11.684  1.00  1.09           H  
ATOM    596 2HG  LYS A  35      21.238  41.358 -11.568  1.00  1.09           H  
ATOM    597 1HD  LYS A  35      20.885  43.742 -10.969  1.00  1.09           H  
ATOM    598 2HD  LYS A  35      19.134  43.504 -11.084  1.00  1.09           H  
ATOM    599 1HE  LYS A  35      19.244  41.813  -9.283  1.00  1.09           H  
ATOM    600 2HE  LYS A  35      20.998  42.051  -9.167  1.00  1.09           H  
ATOM    601 1HZ  LYS A  35      19.823  43.305  -7.504  1.00  1.09           H  
ATOM    602 2HZ  LYS A  35      20.586  44.332  -8.544  1.00  1.09           H  
ATOM    603 3HZ  LYS A  35      18.955  44.112  -8.651  1.00  1.09           H  
ATOM    604  N   LEU A  36      18.475  40.439 -14.864  1.00  0.97           N  
ATOM    605  CA  LEU A  36      17.387  39.484 -14.861  1.00  0.97           C  
ATOM    606  C   LEU A  36      17.817  38.218 -15.615  1.00  0.97           C  
ATOM    607  O   LEU A  36      17.434  37.112 -15.232  1.00  0.97           O  
ATOM    608  CB  LEU A  36      16.145  40.104 -15.473  1.00  0.97           C  
ATOM    609  CG  LEU A  36      15.568  41.295 -14.670  1.00  0.97           C  
ATOM    610  CD1 LEU A  36      14.365  41.847 -15.402  1.00  0.97           C  
ATOM    611  CD2 LEU A  36      15.228  40.878 -13.253  1.00  0.97           C  
ATOM    612  H   LEU A  36      18.395  41.356 -15.334  1.00  0.97           H  
ATOM    613  HA  LEU A  36      17.164  39.214 -13.831  1.00  0.97           H  
ATOM    614 1HB  LEU A  36      16.402  40.467 -16.467  1.00  0.97           H  
ATOM    615 2HB  LEU A  36      15.376  39.347 -15.584  1.00  0.97           H  
ATOM    616  HG  LEU A  36      16.327  42.085 -14.629  1.00  0.97           H  
ATOM    617 1HD1 LEU A  36      13.970  42.707 -14.862  1.00  0.97           H  
ATOM    618 2HD1 LEU A  36      14.648  42.151 -16.405  1.00  0.97           H  
ATOM    619 3HD1 LEU A  36      13.612  41.075 -15.458  1.00  0.97           H  
ATOM    620 1HD2 LEU A  36      14.848  41.742 -12.707  1.00  0.97           H  
ATOM    621 2HD2 LEU A  36      14.477  40.118 -13.264  1.00  0.97           H  
ATOM    622 3HD2 LEU A  36      16.126  40.501 -12.758  1.00  0.97           H  
ATOM    623  N   LEU A  37      18.652  38.370 -16.660  1.00  0.85           N  
ATOM    624  CA  LEU A  37      19.142  37.208 -17.392  1.00  0.85           C  
ATOM    625  C   LEU A  37      20.006  36.332 -16.492  1.00  0.85           C  
ATOM    626  O   LEU A  37      19.874  35.109 -16.525  1.00  0.85           O  
ATOM    627  CB  LEU A  37      19.951  37.610 -18.632  1.00  0.85           C  
ATOM    628  CG  LEU A  37      19.147  38.247 -19.767  1.00  0.85           C  
ATOM    629  CD1 LEU A  37      20.091  38.682 -20.853  1.00  0.85           C  
ATOM    630  CD2 LEU A  37      18.130  37.275 -20.279  1.00  0.85           C  
ATOM    631  H   LEU A  37      18.908  39.309 -16.960  1.00  0.85           H  
ATOM    632  HA  LEU A  37      18.284  36.625 -17.721  1.00  0.85           H  
ATOM    633 1HB  LEU A  37      20.707  38.319 -18.322  1.00  0.85           H  
ATOM    634 2HB  LEU A  37      20.457  36.733 -19.028  1.00  0.85           H  
ATOM    635  HG  LEU A  37      18.630  39.118 -19.399  1.00  0.85           H  
ATOM    636 1HD1 LEU A  37      19.524  39.145 -21.658  1.00  0.85           H  
ATOM    637 2HD1 LEU A  37      20.799  39.395 -20.464  1.00  0.85           H  
ATOM    638 3HD1 LEU A  37      20.624  37.810 -21.239  1.00  0.85           H  
ATOM    639 1HD2 LEU A  37      17.545  37.740 -21.076  1.00  0.85           H  
ATOM    640 2HD2 LEU A  37      18.630  36.409 -20.665  1.00  0.85           H  
ATOM    641 3HD2 LEU A  37      17.477  36.996 -19.460  1.00  0.85           H  
ATOM    642  N   GLU A  38      20.847  36.931 -15.640  1.00  0.75           N  
ATOM    643  CA  GLU A  38      21.638  36.093 -14.744  1.00  0.75           C  
ATOM    644  C   GLU A  38      20.711  35.366 -13.769  1.00  0.75           C  
ATOM    645  O   GLU A  38      20.929  34.190 -13.454  1.00  0.75           O  
ATOM    646  CB  GLU A  38      22.701  36.907 -13.996  1.00  0.75           C  
ATOM    647  CG  GLU A  38      23.880  37.406 -14.873  1.00  0.75           C  
ATOM    648  CD  GLU A  38      24.750  36.288 -15.446  1.00  0.75           C  
ATOM    649  OE1 GLU A  38      25.193  35.455 -14.696  1.00  0.75           O  
ATOM    650  OE2 GLU A  38      24.970  36.276 -16.645  1.00  0.75           O  
ATOM    651  H   GLU A  38      20.965  37.948 -15.639  1.00  0.75           H  
ATOM    652  HA  GLU A  38      22.152  35.343 -15.341  1.00  0.75           H  
ATOM    653 1HB  GLU A  38      22.227  37.786 -13.552  1.00  0.75           H  
ATOM    654 2HB  GLU A  38      23.109  36.310 -13.182  1.00  0.75           H  
ATOM    655 1HG  GLU A  38      23.472  37.976 -15.703  1.00  0.75           H  
ATOM    656 2HG  GLU A  38      24.499  38.077 -14.281  1.00  0.75           H  
ATOM    657  N   GLU A  39      19.641  36.037 -13.326  1.00  0.68           N  
ATOM    658  CA  GLU A  39      18.706  35.370 -12.430  1.00  0.68           C  
ATOM    659  C   GLU A  39      18.023  34.219 -13.177  1.00  0.68           C  
ATOM    660  O   GLU A  39      17.816  33.140 -12.614  1.00  0.68           O  
ATOM    661  CB  GLU A  39      17.662  36.356 -11.884  1.00  0.68           C  
ATOM    662  CG  GLU A  39      18.188  37.423 -10.898  1.00  0.68           C  
ATOM    663  CD  GLU A  39      18.706  36.861  -9.583  1.00  0.68           C  
ATOM    664  OE1 GLU A  39      17.998  36.105  -8.960  1.00  0.68           O  
ATOM    665  OE2 GLU A  39      19.821  37.189  -9.200  1.00  0.68           O  
ATOM    666  H   GLU A  39      19.508  37.016 -13.592  1.00  0.68           H  
ATOM    667  HA  GLU A  39      19.259  34.954 -11.595  1.00  0.68           H  
ATOM    668 1HB  GLU A  39      17.221  36.900 -12.709  1.00  0.68           H  
ATOM    669 2HB  GLU A  39      16.862  35.804 -11.392  1.00  0.68           H  
ATOM    670 1HG  GLU A  39      18.997  37.968 -11.385  1.00  0.68           H  
ATOM    671 2HG  GLU A  39      17.388  38.134 -10.697  1.00  0.68           H  
ATOM    672  N   ALA A  40      17.718  34.428 -14.464  1.00  0.63           N  
ATOM    673  CA  ALA A  40      17.095  33.393 -15.277  1.00  0.63           C  
ATOM    674  C   ALA A  40      18.006  32.186 -15.390  1.00  0.63           C  
ATOM    675  O   ALA A  40      17.548  31.044 -15.301  1.00  0.63           O  
ATOM    676  CB  ALA A  40      16.775  33.916 -16.659  1.00  0.63           C  
ATOM    677  H   ALA A  40      17.888  35.347 -14.870  1.00  0.63           H  
ATOM    678  HA  ALA A  40      16.176  33.086 -14.784  1.00  0.63           H  
ATOM    679 1HB  ALA A  40      16.284  33.134 -17.239  1.00  0.63           H  
ATOM    680 2HB  ALA A  40      16.135  34.763 -16.594  1.00  0.63           H  
ATOM    681 3HB  ALA A  40      17.685  34.209 -17.155  1.00  0.63           H  
ATOM    682  N   LYS A  41      19.318  32.432 -15.529  1.00  0.60           N  
ATOM    683  CA  LYS A  41      20.256  31.326 -15.649  1.00  0.60           C  
ATOM    684  C   LYS A  41      20.240  30.528 -14.366  1.00  0.60           C  
ATOM    685  O   LYS A  41      20.181  29.298 -14.392  1.00  0.60           O  
ATOM    686  CB  LYS A  41      21.693  31.817 -15.861  1.00  0.60           C  
ATOM    687  CG  LYS A  41      21.987  32.465 -17.176  1.00  0.60           C  
ATOM    688  CD  LYS A  41      23.424  32.926 -17.258  1.00  0.60           C  
ATOM    689  CE  LYS A  41      23.690  33.673 -18.549  1.00  0.60           C  
ATOM    690  NZ  LYS A  41      25.082  34.223 -18.590  1.00  0.60           N  
ATOM    691  H   LYS A  41      19.643  33.397 -15.606  1.00  0.60           H  
ATOM    692  HA  LYS A  41      19.949  30.682 -16.472  1.00  0.60           H  
ATOM    693 1HB  LYS A  41      21.943  32.539 -15.087  1.00  0.60           H  
ATOM    694 2HB  LYS A  41      22.377  30.976 -15.747  1.00  0.60           H  
ATOM    695 1HG  LYS A  41      21.755  31.803 -18.005  1.00  0.60           H  
ATOM    696 2HG  LYS A  41      21.382  33.344 -17.245  1.00  0.60           H  
ATOM    697 1HD  LYS A  41      23.647  33.589 -16.418  1.00  0.60           H  
ATOM    698 2HD  LYS A  41      24.090  32.067 -17.206  1.00  0.60           H  
ATOM    699 1HE  LYS A  41      23.539  32.999 -19.390  1.00  0.60           H  
ATOM    700 2HE  LYS A  41      22.987  34.503 -18.630  1.00  0.60           H  
ATOM    701 1HZ  LYS A  41      25.222  34.732 -19.454  1.00  0.60           H  
ATOM    702 2HZ  LYS A  41      25.192  34.876 -17.799  1.00  0.60           H  
ATOM    703 3HZ  LYS A  41      25.762  33.476 -18.522  1.00  0.60           H  
ATOM    704  N   LYS A  42      20.235  31.232 -13.229  1.00  0.58           N  
ATOM    705  CA  LYS A  42      20.239  30.546 -11.948  1.00  0.58           C  
ATOM    706  C   LYS A  42      18.977  29.721 -11.756  1.00  0.58           C  
ATOM    707  O   LYS A  42      19.045  28.579 -11.301  1.00  0.58           O  
ATOM    708  CB  LYS A  42      20.415  31.548 -10.804  1.00  0.58           C  
ATOM    709  CG  LYS A  42      21.827  32.142 -10.717  1.00  0.58           C  
ATOM    710  CD  LYS A  42      22.027  32.947  -9.437  1.00  0.58           C  
ATOM    711  CE  LYS A  42      21.269  34.252  -9.497  1.00  0.58           C  
ATOM    712  NZ  LYS A  42      21.528  35.123  -8.315  1.00  0.58           N  
ATOM    713  H   LYS A  42      20.272  32.253 -13.264  1.00  0.58           H  
ATOM    714  HA  LYS A  42      21.088  29.861 -11.932  1.00  0.58           H  
ATOM    715 1HB  LYS A  42      19.713  32.374 -10.937  1.00  0.58           H  
ATOM    716 2HB  LYS A  42      20.183  31.066  -9.856  1.00  0.58           H  
ATOM    717 1HG  LYS A  42      22.560  31.336 -10.753  1.00  0.58           H  
ATOM    718 2HG  LYS A  42      21.991  32.795 -11.574  1.00  0.58           H  
ATOM    719 1HD  LYS A  42      21.675  32.371  -8.581  1.00  0.58           H  
ATOM    720 2HD  LYS A  42      23.086  33.161  -9.303  1.00  0.58           H  
ATOM    721 1HE  LYS A  42      21.559  34.789 -10.402  1.00  0.58           H  
ATOM    722 2HE  LYS A  42      20.201  34.038  -9.542  1.00  0.58           H  
ATOM    723 1HZ  LYS A  42      20.968  35.980  -8.450  1.00  0.58           H  
ATOM    724 2HZ  LYS A  42      21.240  34.659  -7.471  1.00  0.58           H  
ATOM    725 3HZ  LYS A  42      22.502  35.358  -8.259  1.00  0.58           H  
ATOM    726  N   LEU A  43      17.827  30.253 -12.159  1.00  0.57           N  
ATOM    727  CA  LEU A  43      16.605  29.481 -12.008  1.00  0.57           C  
ATOM    728  C   LEU A  43      16.641  28.234 -12.873  1.00  0.57           C  
ATOM    729  O   LEU A  43      16.207  27.166 -12.438  1.00  0.57           O  
ATOM    730  CB  LEU A  43      15.396  30.302 -12.386  1.00  0.57           C  
ATOM    731  CG  LEU A  43      15.032  31.424 -11.493  1.00  0.57           C  
ATOM    732  CD1 LEU A  43      13.952  32.136 -12.152  1.00  0.57           C  
ATOM    733  CD2 LEU A  43      14.595  30.908 -10.154  1.00  0.57           C  
ATOM    734  H   LEU A  43      17.803  31.204 -12.529  1.00  0.57           H  
ATOM    735  HA  LEU A  43      16.513  29.177 -10.967  1.00  0.57           H  
ATOM    736 1HB  LEU A  43      15.584  30.729 -13.372  1.00  0.57           H  
ATOM    737 2HB  LEU A  43      14.531  29.638 -12.462  1.00  0.57           H  
ATOM    738  HG  LEU A  43      15.880  32.097 -11.372  1.00  0.57           H  
ATOM    739 1HD1 LEU A  43      13.635  32.988 -11.557  1.00  0.57           H  
ATOM    740 2HD1 LEU A  43      14.303  32.455 -13.102  1.00  0.57           H  
ATOM    741 3HD1 LEU A  43      13.140  31.447 -12.283  1.00  0.57           H  
ATOM    742 1HD2 LEU A  43      14.309  31.745  -9.518  1.00  0.57           H  
ATOM    743 2HD2 LEU A  43      13.744  30.253 -10.297  1.00  0.57           H  
ATOM    744 3HD2 LEU A  43      15.413  30.357  -9.689  1.00  0.57           H  
ATOM    745  N   LEU A  44      17.195  28.350 -14.082  1.00  0.57           N  
ATOM    746  CA  LEU A  44      17.299  27.194 -14.952  1.00  0.57           C  
ATOM    747  C   LEU A  44      18.234  26.157 -14.365  1.00  0.57           C  
ATOM    748  O   LEU A  44      17.924  24.966 -14.395  1.00  0.57           O  
ATOM    749  CB  LEU A  44      17.755  27.626 -16.335  1.00  0.57           C  
ATOM    750  CG  LEU A  44      16.700  28.410 -17.093  1.00  0.57           C  
ATOM    751  CD1 LEU A  44      17.274  28.985 -18.342  1.00  0.57           C  
ATOM    752  CD2 LEU A  44      15.526  27.480 -17.432  1.00  0.57           C  
ATOM    753  H   LEU A  44      17.527  29.260 -14.409  1.00  0.57           H  
ATOM    754  HA  LEU A  44      16.310  26.750 -15.046  1.00  0.57           H  
ATOM    755 1HB  LEU A  44      18.634  28.259 -16.229  1.00  0.57           H  
ATOM    756 2HB  LEU A  44      18.023  26.754 -16.917  1.00  0.57           H  
ATOM    757  HG  LEU A  44      16.368  29.215 -16.474  1.00  0.57           H  
ATOM    758 1HD1 LEU A  44      16.513  29.554 -18.869  1.00  0.57           H  
ATOM    759 2HD1 LEU A  44      18.107  29.640 -18.092  1.00  0.57           H  
ATOM    760 3HD1 LEU A  44      17.612  28.170 -18.959  1.00  0.57           H  
ATOM    761 1HD2 LEU A  44      14.760  28.039 -17.965  1.00  0.57           H  
ATOM    762 2HD2 LEU A  44      15.887  26.673 -18.060  1.00  0.57           H  
ATOM    763 3HD2 LEU A  44      15.102  27.071 -16.514  1.00  0.57           H  
ATOM    764  N   GLU A  45      19.350  26.589 -13.772  1.00  0.57           N  
ATOM    765  CA  GLU A  45      20.233  25.605 -13.168  1.00  0.57           C  
ATOM    766  C   GLU A  45      19.503  24.909 -12.021  1.00  0.57           C  
ATOM    767  O   GLU A  45      19.599  23.684 -11.874  1.00  0.57           O  
ATOM    768  CB  GLU A  45      21.553  26.233 -12.693  1.00  0.57           C  
ATOM    769  CG  GLU A  45      22.496  26.665 -13.842  1.00  0.57           C  
ATOM    770  CD  GLU A  45      23.813  27.274 -13.368  1.00  0.57           C  
ATOM    771  OE1 GLU A  45      23.983  27.460 -12.184  1.00  0.57           O  
ATOM    772  OE2 GLU A  45      24.648  27.543 -14.203  1.00  0.57           O  
ATOM    773  H   GLU A  45      19.587  27.583 -13.770  1.00  0.57           H  
ATOM    774  HA  GLU A  45      20.475  24.854 -13.920  1.00  0.57           H  
ATOM    775 1HB  GLU A  45      21.331  27.118 -12.091  1.00  0.57           H  
ATOM    776 2HB  GLU A  45      22.085  25.528 -12.056  1.00  0.57           H  
ATOM    777 1HG  GLU A  45      22.713  25.795 -14.460  1.00  0.57           H  
ATOM    778 2HG  GLU A  45      21.972  27.390 -14.464  1.00  0.57           H  
ATOM    779  N   GLU A  46      18.717  25.669 -11.246  1.00  0.56           N  
ATOM    780  CA  GLU A  46      17.977  25.049 -10.162  1.00  0.56           C  
ATOM    781  C   GLU A  46      16.928  24.099 -10.718  1.00  0.56           C  
ATOM    782  O   GLU A  46      16.717  23.035 -10.160  1.00  0.56           O  
ATOM    783  CB  GLU A  46      17.316  26.090  -9.247  1.00  0.56           C  
ATOM    784  CG  GLU A  46      18.288  26.921  -8.384  1.00  0.56           C  
ATOM    785  CD  GLU A  46      19.072  26.099  -7.375  1.00  0.56           C  
ATOM    786  OE1 GLU A  46      18.471  25.369  -6.627  1.00  0.56           O  
ATOM    787  OE2 GLU A  46      20.286  26.200  -7.360  1.00  0.56           O  
ATOM    788  H   GLU A  46      18.672  26.678 -11.394  1.00  0.56           H  
ATOM    789  HA  GLU A  46      18.671  24.467  -9.563  1.00  0.56           H  
ATOM    790 1HB  GLU A  46      16.742  26.787  -9.857  1.00  0.56           H  
ATOM    791 2HB  GLU A  46      16.616  25.591  -8.579  1.00  0.56           H  
ATOM    792 1HG  GLU A  46      18.995  27.419  -9.043  1.00  0.56           H  
ATOM    793 2HG  GLU A  46      17.720  27.691  -7.863  1.00  0.56           H  
ATOM    794  N   ALA A  47      16.287  24.441 -11.838  1.00  0.57           N  
ATOM    795  CA  ALA A  47      15.296  23.538 -12.412  1.00  0.57           C  
ATOM    796  C   ALA A  47      15.957  22.224 -12.807  1.00  0.57           C  
ATOM    797  O   ALA A  47      15.407  21.140 -12.586  1.00  0.57           O  
ATOM    798  CB  ALA A  47      14.638  24.177 -13.618  1.00  0.57           C  
ATOM    799  H   ALA A  47      16.464  25.347 -12.265  1.00  0.57           H  
ATOM    800  HA  ALA A  47      14.543  23.325 -11.658  1.00  0.57           H  
ATOM    801 1HB  ALA A  47      13.893  23.494 -14.023  1.00  0.57           H  
ATOM    802 2HB  ALA A  47      14.164  25.104 -13.336  1.00  0.57           H  
ATOM    803 3HB  ALA A  47      15.391  24.380 -14.375  1.00  0.57           H  
ATOM    804  N   MET A  48      17.161  22.322 -13.371  1.00  0.57           N  
ATOM    805  CA  MET A  48      17.909  21.162 -13.831  1.00  0.57           C  
ATOM    806  C   MET A  48      18.266  20.256 -12.652  1.00  0.57           C  
ATOM    807  O   MET A  48      18.257  19.033 -12.788  1.00  0.57           O  
ATOM    808  CB  MET A  48      19.103  21.633 -14.652  1.00  0.57           C  
ATOM    809  CG  MET A  48      18.669  22.275 -16.018  1.00  0.57           C  
ATOM    810  SD  MET A  48      20.036  23.003 -16.980  1.00  0.57           S  
ATOM    811  CE  MET A  48      19.140  23.898 -18.271  1.00  0.57           C  
ATOM    812  H   MET A  48      17.557  23.251 -13.524  1.00  0.57           H  
ATOM    813  HA  MET A  48      17.271  20.591 -14.498  1.00  0.57           H  
ATOM    814 1HB  MET A  48      19.661  22.378 -14.089  1.00  0.57           H  
ATOM    815 2HB  MET A  48      19.770  20.797 -14.853  1.00  0.57           H  
ATOM    816 1HG  MET A  48      18.201  21.504 -16.630  1.00  0.57           H  
ATOM    817 2HG  MET A  48      17.926  23.041 -15.842  1.00  0.57           H  
ATOM    818 1HE  MET A  48      19.844  24.390 -18.937  1.00  0.57           H  
ATOM    819 2HE  MET A  48      18.539  23.194 -18.843  1.00  0.57           H  
ATOM    820 3HE  MET A  48      18.492  24.641 -17.818  1.00  0.57           H  
ATOM    821  N   LYS A  49      18.493  20.845 -11.462  1.00  0.57           N  
ATOM    822  CA  LYS A  49      18.773  20.060 -10.247  1.00  0.57           C  
ATOM    823  C   LYS A  49      17.568  19.173  -9.898  1.00  0.57           C  
ATOM    824  O   LYS A  49      17.725  17.992 -10.213  1.00  0.57           O  
ATOM    825  CB  LYS A  49      19.133  20.955  -9.062  1.00  0.57           C  
ATOM    826  CG  LYS A  49      20.488  21.634  -9.155  1.00  0.57           C  
ATOM    827  CD  LYS A  49      20.727  22.529  -7.945  1.00  0.57           C  
ATOM    828  CE  LYS A  49      22.066  23.241  -8.019  1.00  0.57           C  
ATOM    829  NZ  LYS A  49      22.242  24.192  -6.883  1.00  0.57           N  
ATOM    830  H   LYS A  49      18.513  21.867 -11.414  1.00  0.57           H  
ATOM    831  HA  LYS A  49      19.620  19.405 -10.448  1.00  0.57           H  
ATOM    832 1HB  LYS A  49      18.384  21.729  -8.951  1.00  0.57           H  
ATOM    833 2HB  LYS A  49      19.118  20.364  -8.149  1.00  0.57           H  
ATOM    834 1HG  LYS A  49      21.272  20.882  -9.212  1.00  0.57           H  
ATOM    835 2HG  LYS A  49      20.523  22.241 -10.054  1.00  0.57           H  
ATOM    836 1HD  LYS A  49      19.936  23.279  -7.885  1.00  0.57           H  
ATOM    837 2HD  LYS A  49      20.696  21.931  -7.038  1.00  0.57           H  
ATOM    838 1HE  LYS A  49      22.864  22.503  -7.990  1.00  0.57           H  
ATOM    839 2HE  LYS A  49      22.128  23.797  -8.957  1.00  0.57           H  
ATOM    840 1HZ  LYS A  49      23.130  24.655  -6.955  1.00  0.57           H  
ATOM    841 2HZ  LYS A  49      21.486  24.900  -6.933  1.00  0.57           H  
ATOM    842 3HZ  LYS A  49      22.186  23.702  -6.007  1.00  0.57           H  
ATOM    843  N   VAL A  50      16.409  19.782 -10.201  1.00  0.58           N  
ATOM    844  CA  VAL A  50      15.191  19.256  -9.619  1.00  0.58           C  
ATOM    845  C   VAL A  50      14.864  18.131 -10.568  1.00  0.58           C  
ATOM    846  O   VAL A  50      14.527  17.029 -10.155  1.00  0.58           O  
ATOM    847  CB  VAL A  50      14.055  20.292  -9.536  1.00  0.58           C  
ATOM    848  CG1 VAL A  50      12.764  19.645  -9.108  1.00  0.58           C  
ATOM    849  CG2 VAL A  50      14.395  21.345  -8.511  1.00  0.58           C  
ATOM    850  H   VAL A  50      16.235  19.898 -11.200  1.00  0.58           H  
ATOM    851  HA  VAL A  50      15.388  18.853  -8.625  1.00  0.58           H  
ATOM    852  HB  VAL A  50      13.912  20.745 -10.517  1.00  0.58           H  
ATOM    853 1HG1 VAL A  50      11.980  20.397  -9.059  1.00  0.58           H  
ATOM    854 2HG1 VAL A  50      12.484  18.877  -9.827  1.00  0.58           H  
ATOM    855 3HG1 VAL A  50      12.894  19.207  -8.145  1.00  0.58           H  
ATOM    856 1HG2 VAL A  50      13.588  22.076  -8.463  1.00  0.58           H  
ATOM    857 2HG2 VAL A  50      14.519  20.871  -7.539  1.00  0.58           H  
ATOM    858 3HG2 VAL A  50      15.304  21.833  -8.779  1.00  0.58           H  
ATOM    859  N   ILE A  51      15.046  18.414 -11.853  1.00  0.58           N  
ATOM    860  CA  ILE A  51      14.819  17.438 -12.908  1.00  0.58           C  
ATOM    861  C   ILE A  51      15.685  16.207 -12.747  1.00  0.58           C  
ATOM    862  O   ILE A  51      15.186  15.088 -12.868  1.00  0.58           O  
ATOM    863  CB  ILE A  51      15.047  18.087 -14.274  1.00  0.58           C  
ATOM    864  CG1 ILE A  51      13.889  19.096 -14.556  1.00  0.58           C  
ATOM    865  CG2 ILE A  51      15.256  17.081 -15.366  1.00  0.58           C  
ATOM    866  CD1 ILE A  51      14.136  20.025 -15.729  1.00  0.58           C  
ATOM    867  H   ILE A  51      15.341  19.359 -12.100  1.00  0.58           H  
ATOM    868  HA  ILE A  51      13.786  17.123 -12.865  1.00  0.58           H  
ATOM    869  HB  ILE A  51      15.948  18.682 -14.206  1.00  0.58           H  
ATOM    870 1HG1 ILE A  51      12.980  18.529 -14.759  1.00  0.58           H  
ATOM    871 2HG1 ILE A  51      13.725  19.697 -13.666  1.00  0.58           H  
ATOM    872 1HG2 ILE A  51      15.447  17.601 -16.291  1.00  0.58           H  
ATOM    873 2HG2 ILE A  51      16.105  16.440 -15.131  1.00  0.58           H  
ATOM    874 3HG2 ILE A  51      14.403  16.496 -15.461  1.00  0.58           H  
ATOM    875 1HD1 ILE A  51      13.282  20.676 -15.852  1.00  0.58           H  
ATOM    876 2HD1 ILE A  51      15.027  20.625 -15.544  1.00  0.58           H  
ATOM    877 3HD1 ILE A  51      14.273  19.434 -16.628  1.00  0.58           H  
ATOM    878  N   LYS A  52      16.972  16.375 -12.458  1.00  0.59           N  
ATOM    879  CA  LYS A  52      17.804  15.201 -12.258  1.00  0.59           C  
ATOM    880  C   LYS A  52      17.327  14.422 -11.028  1.00  0.59           C  
ATOM    881  O   LYS A  52      17.277  13.189 -11.046  1.00  0.59           O  
ATOM    882  CB  LYS A  52      19.269  15.613 -12.123  1.00  0.59           C  
ATOM    883  CG  LYS A  52      19.891  16.113 -13.427  1.00  0.59           C  
ATOM    884  CD  LYS A  52      21.328  16.560 -13.222  1.00  0.59           C  
ATOM    885  CE  LYS A  52      21.935  17.081 -14.513  1.00  0.59           C  
ATOM    886  NZ  LYS A  52      23.330  17.558 -14.314  1.00  0.59           N  
ATOM    887  H   LYS A  52      17.376  17.312 -12.372  1.00  0.59           H  
ATOM    888  HA  LYS A  52      17.704  14.552 -13.130  1.00  0.59           H  
ATOM    889 1HB  LYS A  52      19.351  16.416 -11.390  1.00  0.59           H  
ATOM    890 2HB  LYS A  52      19.855  14.772 -11.759  1.00  0.59           H  
ATOM    891 1HG  LYS A  52      19.865  15.316 -14.169  1.00  0.59           H  
ATOM    892 2HG  LYS A  52      19.308  16.952 -13.803  1.00  0.59           H  
ATOM    893 1HD  LYS A  52      21.347  17.357 -12.475  1.00  0.59           H  
ATOM    894 2HD  LYS A  52      21.923  15.725 -12.856  1.00  0.59           H  
ATOM    895 1HE  LYS A  52      21.935  16.284 -15.254  1.00  0.59           H  
ATOM    896 2HE  LYS A  52      21.327  17.909 -14.883  1.00  0.59           H  
ATOM    897 1HZ  LYS A  52      23.701  17.898 -15.191  1.00  0.59           H  
ATOM    898 2HZ  LYS A  52      23.334  18.306 -13.634  1.00  0.59           H  
ATOM    899 3HZ  LYS A  52      23.903  16.796 -13.980  1.00  0.59           H  
ATOM    900  N   GLU A  53      16.927  15.132  -9.963  1.00  0.59           N  
ATOM    901  CA  GLU A  53      16.433  14.435  -8.772  1.00  0.59           C  
ATOM    902  C   GLU A  53      15.207  13.607  -9.137  1.00  0.59           C  
ATOM    903  O   GLU A  53      15.068  12.452  -8.714  1.00  0.59           O  
ATOM    904  CB  GLU A  53      16.067  15.402  -7.629  1.00  0.59           C  
ATOM    905  CG  GLU A  53      15.638  14.680  -6.326  1.00  0.59           C  
ATOM    906  CD  GLU A  53      15.334  15.606  -5.136  1.00  0.59           C  
ATOM    907  OE1 GLU A  53      15.385  16.802  -5.291  1.00  0.59           O  
ATOM    908  OE2 GLU A  53      15.066  15.085  -4.057  1.00  0.59           O  
ATOM    909  H   GLU A  53      16.990  16.152  -9.992  1.00  0.59           H  
ATOM    910  HA  GLU A  53      17.209  13.757  -8.419  1.00  0.59           H  
ATOM    911 1HB  GLU A  53      16.914  16.049  -7.409  1.00  0.59           H  
ATOM    912 2HB  GLU A  53      15.239  16.038  -7.937  1.00  0.59           H  
ATOM    913 1HG  GLU A  53      14.748  14.088  -6.542  1.00  0.59           H  
ATOM    914 2HG  GLU A  53      16.430  13.989  -6.041  1.00  0.59           H  
ATOM    915  N   ILE A  54      14.336  14.191  -9.962  1.00  0.60           N  
ATOM    916  CA  ILE A  54      13.120  13.520 -10.356  1.00  0.60           C  
ATOM    917  C   ILE A  54      13.464  12.295 -11.180  1.00  0.60           C  
ATOM    918  O   ILE A  54      12.890  11.235 -10.961  1.00  0.60           O  
ATOM    919  CB  ILE A  54      12.201  14.381 -11.208  1.00  0.60           C  
ATOM    920  CG1 ILE A  54      11.678  15.530 -10.490  1.00  0.60           C  
ATOM    921  CG2 ILE A  54      11.011  13.545 -11.426  1.00  0.60           C  
ATOM    922  CD1 ILE A  54      11.036  16.553 -11.401  1.00  0.60           C  
ATOM    923  H   ILE A  54      14.509  15.146 -10.270  1.00  0.60           H  
ATOM    924  HA  ILE A  54      12.586  13.208  -9.463  1.00  0.60           H  
ATOM    925  HB  ILE A  54      12.670  14.690 -12.145  1.00  0.60           H  
ATOM    926 1HG1 ILE A  54      10.930  15.171  -9.806  1.00  0.60           H  
ATOM    927 2HG1 ILE A  54      12.462  15.987  -9.929  1.00  0.60           H  
ATOM    928 1HG2 ILE A  54      10.282  14.110 -11.994  1.00  0.60           H  
ATOM    929 2HG2 ILE A  54      11.301  12.649 -11.949  1.00  0.60           H  
ATOM    930 3HG2 ILE A  54      10.588  13.279 -10.457  1.00  0.60           H  
ATOM    931 1HD1 ILE A  54      10.658  17.367 -10.823  1.00  0.60           H  
ATOM    932 2HD1 ILE A  54      11.761  16.929 -12.095  1.00  0.60           H  
ATOM    933 3HD1 ILE A  54      10.237  16.086 -11.945  1.00  0.60           H  
ATOM    934  N   GLU A  55      14.393  12.412 -12.137  1.00  0.61           N  
ATOM    935  CA  GLU A  55      14.710  11.240 -12.946  1.00  0.61           C  
ATOM    936  C   GLU A  55      15.232  10.098 -12.072  1.00  0.61           C  
ATOM    937  O   GLU A  55      14.878   8.935 -12.286  1.00  0.61           O  
ATOM    938  CB  GLU A  55      15.742  11.552 -14.048  1.00  0.61           C  
ATOM    939  CG  GLU A  55      15.229  12.417 -15.215  1.00  0.61           C  
ATOM    940  CD  GLU A  55      16.266  12.618 -16.326  1.00  0.61           C  
ATOM    941  OE1 GLU A  55      17.390  12.205 -16.160  1.00  0.61           O  
ATOM    942  OE2 GLU A  55      15.917  13.174 -17.342  1.00  0.61           O  
ATOM    943  H   GLU A  55      14.850  13.309 -12.305  1.00  0.61           H  
ATOM    944  HA  GLU A  55      13.795  10.908 -13.433  1.00  0.61           H  
ATOM    945 1HB  GLU A  55      16.589  12.076 -13.600  1.00  0.61           H  
ATOM    946 2HB  GLU A  55      16.121  10.618 -14.462  1.00  0.61           H  
ATOM    947 1HG  GLU A  55      14.332  11.962 -15.639  1.00  0.61           H  
ATOM    948 2HG  GLU A  55      14.957  13.388 -14.815  1.00  0.61           H  
ATOM    949  N   GLU A  56      16.029  10.408 -11.045  1.00  0.61           N  
ATOM    950  CA  GLU A  56      16.523   9.335 -10.186  1.00  0.61           C  
ATOM    951  C   GLU A  56      15.371   8.676  -9.419  1.00  0.61           C  
ATOM    952  O   GLU A  56      15.328   7.448  -9.264  1.00  0.61           O  
ATOM    953  CB  GLU A  56      17.576   9.871  -9.216  1.00  0.61           C  
ATOM    954  CG  GLU A  56      18.917  10.279  -9.878  1.00  0.61           C  
ATOM    955  CD  GLU A  56      19.657   9.120 -10.540  1.00  0.61           C  
ATOM    956  OE1 GLU A  56      19.857   8.119  -9.898  1.00  0.61           O  
ATOM    957  OE2 GLU A  56      20.017   9.240 -11.701  1.00  0.61           O  
ATOM    958  H   GLU A  56      16.316  11.380 -10.892  1.00  0.61           H  
ATOM    959  HA  GLU A  56      16.986   8.580 -10.812  1.00  0.61           H  
ATOM    960 1HB  GLU A  56      17.179  10.754  -8.710  1.00  0.61           H  
ATOM    961 2HB  GLU A  56      17.785   9.123  -8.453  1.00  0.61           H  
ATOM    962 1HG  GLU A  56      18.709  11.035 -10.635  1.00  0.61           H  
ATOM    963 2HG  GLU A  56      19.557  10.733  -9.124  1.00  0.61           H  
ATOM    964  N   LEU A  57      14.407   9.491  -8.999  1.00  0.62           N  
ATOM    965  CA  LEU A  57      13.228   9.032  -8.278  1.00  0.62           C  
ATOM    966  C   LEU A  57      12.366   8.148  -9.182  1.00  0.62           C  
ATOM    967  O   LEU A  57      11.911   7.078  -8.767  1.00  0.62           O  
ATOM    968  CB  LEU A  57      12.475  10.255  -7.786  1.00  0.62           C  
ATOM    969  CG  LEU A  57      11.279  10.074  -7.012  1.00  0.62           C  
ATOM    970  CD1 LEU A  57      11.570   9.322  -5.792  1.00  0.62           C  
ATOM    971  CD2 LEU A  57      10.782  11.427  -6.674  1.00  0.62           C  
ATOM    972  H   LEU A  57      14.520  10.496  -9.150  1.00  0.62           H  
ATOM    973  HA  LEU A  57      13.552   8.445  -7.421  1.00  0.62           H  
ATOM    974 1HB  LEU A  57      13.162  10.865  -7.200  1.00  0.62           H  
ATOM    975 2HB  LEU A  57      12.183  10.834  -8.649  1.00  0.62           H  
ATOM    976  HG  LEU A  57      10.547   9.519  -7.586  1.00  0.62           H  
ATOM    977 1HD1 LEU A  57      10.649   9.220  -5.224  1.00  0.62           H  
ATOM    978 2HD1 LEU A  57      11.959   8.344  -6.068  1.00  0.62           H  
ATOM    979 3HD1 LEU A  57      12.310   9.855  -5.201  1.00  0.62           H  
ATOM    980 1HD2 LEU A  57       9.884  11.331  -6.095  1.00  0.62           H  
ATOM    981 2HD2 LEU A  57      11.537  11.944  -6.106  1.00  0.62           H  
ATOM    982 3HD2 LEU A  57      10.585  11.982  -7.578  1.00  0.62           H  
ATOM    983  N   VAL A  58      12.178   8.582 -10.427  1.00  0.63           N  
ATOM    984  CA  VAL A  58      11.428   7.838 -11.427  1.00  0.63           C  
ATOM    985  C   VAL A  58      12.071   6.487 -11.684  1.00  0.63           C  
ATOM    986  O   VAL A  58      11.372   5.478 -11.725  1.00  0.63           O  
ATOM    987  CB  VAL A  58      11.335   8.662 -12.725  1.00  0.63           C  
ATOM    988  CG1 VAL A  58      10.816   7.873 -13.864  1.00  0.63           C  
ATOM    989  CG2 VAL A  58      10.363   9.819 -12.498  1.00  0.63           C  
ATOM    990  H   VAL A  58      12.576   9.480 -10.687  1.00  0.63           H  
ATOM    991  HA  VAL A  58      10.419   7.678 -11.049  1.00  0.63           H  
ATOM    992  HB  VAL A  58      12.325   9.030 -12.976  1.00  0.63           H  
ATOM    993 1HG1 VAL A  58      10.770   8.513 -14.732  1.00  0.63           H  
ATOM    994 2HG1 VAL A  58      11.474   7.028 -14.065  1.00  0.63           H  
ATOM    995 3HG1 VAL A  58       9.857   7.533 -13.635  1.00  0.63           H  
ATOM    996 1HG2 VAL A  58      10.302  10.418 -13.398  1.00  0.63           H  
ATOM    997 2HG2 VAL A  58       9.385   9.416 -12.266  1.00  0.63           H  
ATOM    998 3HG2 VAL A  58      10.703  10.428 -11.675  1.00  0.63           H  
ATOM    999  N   LYS A  59      13.398   6.441 -11.827  1.00  0.64           N  
ATOM   1000  CA  LYS A  59      14.059   5.155 -12.023  1.00  0.64           C  
ATOM   1001  C   LYS A  59      13.872   4.234 -10.806  1.00  0.64           C  
ATOM   1002  O   LYS A  59      13.607   3.035 -10.964  1.00  0.64           O  
ATOM   1003  CB  LYS A  59      15.541   5.363 -12.327  1.00  0.64           C  
ATOM   1004  CG  LYS A  59      15.824   5.937 -13.724  1.00  0.64           C  
ATOM   1005  CD  LYS A  59      17.319   5.945 -14.025  1.00  0.64           C  
ATOM   1006  CE  LYS A  59      18.021   7.008 -13.197  1.00  0.64           C  
ATOM   1007  NZ  LYS A  59      19.475   7.127 -13.516  1.00  0.64           N  
ATOM   1008  H   LYS A  59      13.945   7.303 -11.811  1.00  0.64           H  
ATOM   1009  HA  LYS A  59      13.603   4.666 -12.882  1.00  0.64           H  
ATOM   1010 1HB  LYS A  59      15.961   6.059 -11.594  1.00  0.64           H  
ATOM   1011 2HB  LYS A  59      16.072   4.419 -12.228  1.00  0.64           H  
ATOM   1012 1HG  LYS A  59      15.309   5.337 -14.474  1.00  0.64           H  
ATOM   1013 2HG  LYS A  59      15.443   6.956 -13.779  1.00  0.64           H  
ATOM   1014 1HD  LYS A  59      17.747   4.970 -13.794  1.00  0.64           H  
ATOM   1015 2HD  LYS A  59      17.478   6.157 -15.081  1.00  0.64           H  
ATOM   1016 1HE  LYS A  59      17.541   7.972 -13.376  1.00  0.64           H  
ATOM   1017 2HE  LYS A  59      17.918   6.757 -12.140  1.00  0.64           H  
ATOM   1018 1HZ  LYS A  59      19.853   7.869 -12.902  1.00  0.64           H  
ATOM   1019 2HZ  LYS A  59      19.945   6.259 -13.329  1.00  0.64           H  
ATOM   1020 3HZ  LYS A  59      19.602   7.384 -14.478  1.00  0.64           H  
ATOM   1021  N   LYS A  60      13.952   4.790  -9.584  1.00  0.65           N  
ATOM   1022  CA  LYS A  60      13.716   3.977  -8.388  1.00  0.65           C  
ATOM   1023  C   LYS A  60      12.320   3.390  -8.433  1.00  0.65           C  
ATOM   1024  O   LYS A  60      12.113   2.196  -8.182  1.00  0.65           O  
ATOM   1025  CB  LYS A  60      13.870   4.790  -7.097  1.00  0.65           C  
ATOM   1026  CG  LYS A  60      13.620   3.963  -5.828  1.00  0.65           C  
ATOM   1027  CD  LYS A  60      13.852   4.759  -4.549  1.00  0.65           C  
ATOM   1028  CE  LYS A  60      13.512   3.908  -3.317  1.00  0.65           C  
ATOM   1029  NZ  LYS A  60      13.771   4.626  -2.038  1.00  0.65           N  
ATOM   1030  H   LYS A  60      14.201   5.777  -9.484  1.00  0.65           H  
ATOM   1031  HA  LYS A  60      14.430   3.155  -8.377  1.00  0.65           H  
ATOM   1032 1HB  LYS A  60      14.871   5.219  -7.051  1.00  0.65           H  
ATOM   1033 2HB  LYS A  60      13.161   5.617  -7.100  1.00  0.65           H  
ATOM   1034 1HG  LYS A  60      12.586   3.620  -5.835  1.00  0.65           H  
ATOM   1035 2HG  LYS A  60      14.271   3.091  -5.827  1.00  0.65           H  
ATOM   1036 1HD  LYS A  60      14.895   5.073  -4.495  1.00  0.65           H  
ATOM   1037 2HD  LYS A  60      13.222   5.647  -4.558  1.00  0.65           H  
ATOM   1038 1HE  LYS A  60      12.457   3.639  -3.355  1.00  0.65           H  
ATOM   1039 2HE  LYS A  60      14.109   2.998  -3.339  1.00  0.65           H  
ATOM   1040 1HZ  LYS A  60      13.524   4.018  -1.263  1.00  0.65           H  
ATOM   1041 2HZ  LYS A  60      14.747   4.871  -1.978  1.00  0.65           H  
ATOM   1042 3HZ  LYS A  60      13.210   5.462  -2.001  1.00  0.65           H  
ATOM   1043  N   LEU A  61      11.361   4.237  -8.778  1.00  0.66           N  
ATOM   1044  CA  LEU A  61       9.985   3.827  -8.841  1.00  0.66           C  
ATOM   1045  C   LEU A  61       9.765   2.780  -9.921  1.00  0.66           C  
ATOM   1046  O   LEU A  61       9.092   1.787  -9.660  1.00  0.66           O  
ATOM   1047  CB  LEU A  61       9.092   5.031  -9.053  1.00  0.66           C  
ATOM   1048  CG  LEU A  61       7.631   4.729  -9.086  1.00  0.66           C  
ATOM   1049  CD1 LEU A  61       7.221   4.065  -7.802  1.00  0.66           C  
ATOM   1050  CD2 LEU A  61       6.870   6.015  -9.234  1.00  0.66           C  
ATOM   1051  H   LEU A  61      11.598   5.210  -8.972  1.00  0.66           H  
ATOM   1052  HA  LEU A  61       9.723   3.382  -7.884  1.00  0.66           H  
ATOM   1053 1HB  LEU A  61       9.280   5.753  -8.258  1.00  0.66           H  
ATOM   1054 2HB  LEU A  61       9.358   5.493 -10.004  1.00  0.66           H  
ATOM   1055  HG  LEU A  61       7.425   4.057  -9.914  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  61       6.178   3.853  -7.854  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  61       7.776   3.138  -7.664  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  61       7.418   4.728  -6.978  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  61       5.806   5.796  -9.265  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  61       7.089   6.666  -8.383  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  61       7.174   6.510 -10.148  1.00  0.66           H  
ATOM   1062  N   LYS A  62      10.357   2.952 -11.114  1.00  0.67           N  
ATOM   1063  CA  LYS A  62      10.177   1.945 -12.155  1.00  0.67           C  
ATOM   1064  C   LYS A  62      10.664   0.591 -11.687  1.00  0.67           C  
ATOM   1065  O   LYS A  62      10.022  -0.423 -11.956  1.00  0.67           O  
ATOM   1066  CB  LYS A  62      10.950   2.265 -13.443  1.00  0.67           C  
ATOM   1067  CG  LYS A  62      10.425   3.373 -14.306  1.00  0.67           C  
ATOM   1068  CD  LYS A  62      11.299   3.521 -15.525  1.00  0.67           C  
ATOM   1069  CE  LYS A  62      10.731   4.485 -16.536  1.00  0.67           C  
ATOM   1070  NZ  LYS A  62      11.638   4.614 -17.705  1.00  0.67           N  
ATOM   1071  H   LYS A  62      10.906   3.788 -11.297  1.00  0.67           H  
ATOM   1072  HA  LYS A  62       9.114   1.869 -12.381  1.00  0.67           H  
ATOM   1073 1HB  LYS A  62      11.973   2.533 -13.173  1.00  0.67           H  
ATOM   1074 2HB  LYS A  62      11.005   1.367 -14.057  1.00  0.67           H  
ATOM   1075 1HG  LYS A  62       9.395   3.179 -14.604  1.00  0.67           H  
ATOM   1076 2HG  LYS A  62      10.473   4.297 -13.750  1.00  0.67           H  
ATOM   1077 1HD  LYS A  62      12.281   3.885 -15.216  1.00  0.67           H  
ATOM   1078 2HD  LYS A  62      11.425   2.549 -15.999  1.00  0.67           H  
ATOM   1079 1HE  LYS A  62       9.765   4.109 -16.875  1.00  0.67           H  
ATOM   1080 2HE  LYS A  62      10.588   5.471 -16.086  1.00  0.67           H  
ATOM   1081 1HZ  LYS A  62      11.252   5.253 -18.383  1.00  0.67           H  
ATOM   1082 2HZ  LYS A  62      12.540   5.002 -17.401  1.00  0.67           H  
ATOM   1083 3HZ  LYS A  62      11.782   3.723 -18.140  1.00  0.67           H  
ATOM   1084  N   LYS A  63      11.783   0.563 -10.959  1.00  0.69           N  
ATOM   1085  CA  LYS A  63      12.307  -0.701 -10.462  1.00  0.69           C  
ATOM   1086  C   LYS A  63      11.279  -1.354  -9.550  1.00  0.69           C  
ATOM   1087  O   LYS A  63      10.894  -2.504  -9.754  1.00  0.69           O  
ATOM   1088  CB  LYS A  63      13.623  -0.472  -9.708  1.00  0.69           C  
ATOM   1089  CG  LYS A  63      14.322  -1.739  -9.163  1.00  0.69           C  
ATOM   1090  CD  LYS A  63      15.628  -1.356  -8.446  1.00  0.69           C  
ATOM   1091  CE  LYS A  63      16.492  -2.571  -8.040  1.00  0.69           C  
ATOM   1092  NZ  LYS A  63      15.868  -3.418  -6.973  1.00  0.69           N  
ATOM   1093  H   LYS A  63      12.291   1.431 -10.773  1.00  0.69           H  
ATOM   1094  HA  LYS A  63      12.486  -1.366 -11.307  1.00  0.69           H  
ATOM   1095 1HB  LYS A  63      14.323   0.051 -10.360  1.00  0.69           H  
ATOM   1096 2HB  LYS A  63      13.438   0.179  -8.858  1.00  0.69           H  
ATOM   1097 1HG  LYS A  63      13.660  -2.237  -8.449  1.00  0.69           H  
ATOM   1098 2HG  LYS A  63      14.537  -2.433  -9.973  1.00  0.69           H  
ATOM   1099 1HD  LYS A  63      16.215  -0.708  -9.099  1.00  0.69           H  
ATOM   1100 2HD  LYS A  63      15.378  -0.795  -7.546  1.00  0.69           H  
ATOM   1101 1HE  LYS A  63      16.677  -3.191  -8.916  1.00  0.69           H  
ATOM   1102 2HE  LYS A  63      17.444  -2.194  -7.667  1.00  0.69           H  
ATOM   1103 1HZ  LYS A  63      16.485  -4.177  -6.747  1.00  0.69           H  
ATOM   1104 2HZ  LYS A  63      15.697  -2.870  -6.148  1.00  0.69           H  
ATOM   1105 3HZ  LYS A  63      14.981  -3.818  -7.304  1.00  0.69           H  
ATOM   1106  N   ILE A  64      10.771  -0.593  -8.587  1.00  0.71           N  
ATOM   1107  CA  ILE A  64       9.822  -1.138  -7.623  1.00  0.71           C  
ATOM   1108  C   ILE A  64       8.540  -1.609  -8.287  1.00  0.71           C  
ATOM   1109  O   ILE A  64       8.055  -2.717  -8.046  1.00  0.71           O  
ATOM   1110  CB  ILE A  64       9.483  -0.057  -6.591  1.00  0.71           C  
ATOM   1111  CG1 ILE A  64      10.707   0.228  -5.760  1.00  0.71           C  
ATOM   1112  CG2 ILE A  64       8.306  -0.485  -5.718  1.00  0.71           C  
ATOM   1113  CD1 ILE A  64      10.576   1.456  -4.970  1.00  0.71           C  
ATOM   1114  H   ILE A  64      11.092   0.375  -8.494  1.00  0.71           H  
ATOM   1115  HA  ILE A  64      10.288  -1.987  -7.124  1.00  0.71           H  
ATOM   1116  HB  ILE A  64       9.225   0.866  -7.114  1.00  0.71           H  
ATOM   1117 1HG1 ILE A  64      10.876  -0.605  -5.080  1.00  0.71           H  
ATOM   1118 2HG1 ILE A  64      11.574   0.327  -6.416  1.00  0.71           H  
ATOM   1119 1HG2 ILE A  64       8.084   0.304  -5.000  1.00  0.71           H  
ATOM   1120 2HG2 ILE A  64       7.437  -0.661  -6.345  1.00  0.71           H  
ATOM   1121 3HG2 ILE A  64       8.560  -1.401  -5.184  1.00  0.71           H  
ATOM   1122 1HD1 ILE A  64      11.480   1.614  -4.387  1.00  0.71           H  
ATOM   1123 2HD1 ILE A  64      10.432   2.279  -5.656  1.00  0.71           H  
ATOM   1124 3HD1 ILE A  64       9.723   1.376  -4.298  1.00  0.71           H  
ATOM   1125  N   VAL A  65       7.997  -0.780  -9.149  1.00  0.74           N  
ATOM   1126  CA  VAL A  65       6.758  -1.103  -9.805  1.00  0.74           C  
ATOM   1127  C   VAL A  65       6.896  -2.322 -10.705  1.00  0.74           C  
ATOM   1128  O   VAL A  65       6.045  -3.223 -10.660  1.00  0.74           O  
ATOM   1129  CB  VAL A  65       6.309   0.106 -10.598  1.00  0.74           C  
ATOM   1130  CG1 VAL A  65       5.182  -0.225 -11.416  1.00  0.74           C  
ATOM   1131  CG2 VAL A  65       5.920   1.215  -9.649  1.00  0.74           C  
ATOM   1132  H   VAL A  65       8.448   0.112  -9.340  1.00  0.74           H  
ATOM   1133  HA  VAL A  65       6.011  -1.314  -9.041  1.00  0.74           H  
ATOM   1134  HB  VAL A  65       7.129   0.430 -11.242  1.00  0.74           H  
ATOM   1135 1HG1 VAL A  65       4.899   0.644 -11.957  1.00  0.74           H  
ATOM   1136 2HG1 VAL A  65       5.442  -1.026 -12.096  1.00  0.74           H  
ATOM   1137 3HG1 VAL A  65       4.390  -0.528 -10.789  1.00  0.74           H  
ATOM   1138 1HG2 VAL A  65       5.623   2.083 -10.216  1.00  0.74           H  
ATOM   1139 2HG2 VAL A  65       5.095   0.885  -9.020  1.00  0.74           H  
ATOM   1140 3HG2 VAL A  65       6.764   1.462  -9.028  1.00  0.74           H  
ATOM   1141  N   GLU A  66       7.967  -2.374 -11.506  1.00  0.78           N  
ATOM   1142  CA  GLU A  66       8.193  -3.503 -12.392  1.00  0.78           C  
ATOM   1143  C   GLU A  66       8.324  -4.798 -11.588  1.00  0.78           C  
ATOM   1144  O   GLU A  66       7.761  -5.822 -11.975  1.00  0.78           O  
ATOM   1145  CB  GLU A  66       9.426  -3.266 -13.269  1.00  0.78           C  
ATOM   1146  CG  GLU A  66       9.686  -4.358 -14.300  1.00  0.78           C  
ATOM   1147  CD  GLU A  66      10.848  -4.053 -15.227  1.00  0.78           C  
ATOM   1148  OE1 GLU A  66      11.457  -3.020 -15.084  1.00  0.78           O  
ATOM   1149  OE2 GLU A  66      11.118  -4.863 -16.083  1.00  0.78           O  
ATOM   1150  H   GLU A  66       8.649  -1.615 -11.511  1.00  0.78           H  
ATOM   1151  HA  GLU A  66       7.329  -3.598 -13.048  1.00  0.78           H  
ATOM   1152 1HB  GLU A  66       9.314  -2.319 -13.799  1.00  0.78           H  
ATOM   1153 2HB  GLU A  66      10.309  -3.179 -12.630  1.00  0.78           H  
ATOM   1154 1HG  GLU A  66       9.891  -5.290 -13.772  1.00  0.78           H  
ATOM   1155 2HG  GLU A  66       8.783  -4.499 -14.892  1.00  0.78           H  
ATOM   1156  N   GLU A  67       9.033  -4.746 -10.447  1.00  0.81           N  
ATOM   1157  CA  GLU A  67       9.196  -5.911  -9.572  1.00  0.81           C  
ATOM   1158  C   GLU A  67       7.855  -6.392  -9.022  1.00  0.81           C  
ATOM   1159  O   GLU A  67       7.632  -7.597  -8.879  1.00  0.81           O  
ATOM   1160  CB  GLU A  67      10.159  -5.599  -8.419  1.00  0.81           C  
ATOM   1161  CG  GLU A  67      11.625  -5.475  -8.846  1.00  0.81           C  
ATOM   1162  CD  GLU A  67      12.550  -4.993  -7.746  1.00  0.81           C  
ATOM   1163  OE1 GLU A  67      12.093  -4.705  -6.664  1.00  0.81           O  
ATOM   1164  OE2 GLU A  67      13.733  -4.896  -8.009  1.00  0.81           O  
ATOM   1165  H   GLU A  67       9.497  -3.874 -10.184  1.00  0.81           H  
ATOM   1166  HA  GLU A  67       9.626  -6.719 -10.162  1.00  0.81           H  
ATOM   1167 1HB  GLU A  67       9.869  -4.657  -7.952  1.00  0.81           H  
ATOM   1168 2HB  GLU A  67      10.087  -6.377  -7.661  1.00  0.81           H  
ATOM   1169 1HG  GLU A  67      11.965  -6.457  -9.169  1.00  0.81           H  
ATOM   1170 2HG  GLU A  67      11.698  -4.813  -9.700  1.00  0.81           H  
ATOM   1171  N   ARG A  68       6.950  -5.450  -8.737  1.00  0.85           N  
ATOM   1172  CA  ARG A  68       5.623  -5.791  -8.235  1.00  0.85           C  
ATOM   1173  C   ARG A  68       4.713  -6.240  -9.383  1.00  0.85           C  
ATOM   1174  O   ARG A  68       3.718  -6.935  -9.164  1.00  0.85           O  
ATOM   1175  CB  ARG A  68       4.985  -4.613  -7.515  1.00  0.85           C  
ATOM   1176  CG  ARG A  68       5.718  -4.156  -6.269  1.00  0.85           C  
ATOM   1177  CD  ARG A  68       5.721  -5.166  -5.205  1.00  0.85           C  
ATOM   1178  NE  ARG A  68       6.441  -4.679  -4.055  1.00  0.85           N  
ATOM   1179  CZ  ARG A  68       5.878  -3.967  -3.074  1.00  0.85           C  
ATOM   1180  NH1 ARG A  68       4.607  -3.699  -3.102  1.00  0.85           N  
ATOM   1181  NH2 ARG A  68       6.583  -3.516  -2.064  1.00  0.85           N  
ATOM   1182  H   ARG A  68       7.212  -4.467  -8.832  1.00  0.85           H  
ATOM   1183  HA  ARG A  68       5.722  -6.614  -7.529  1.00  0.85           H  
ATOM   1184 1HB  ARG A  68       4.945  -3.760  -8.196  1.00  0.85           H  
ATOM   1185 2HB  ARG A  68       3.964  -4.861  -7.236  1.00  0.85           H  
ATOM   1186 1HG  ARG A  68       6.749  -3.965  -6.510  1.00  0.85           H  
ATOM   1187 2HG  ARG A  68       5.260  -3.242  -5.886  1.00  0.85           H  
ATOM   1188 1HD  ARG A  68       4.700  -5.393  -4.904  1.00  0.85           H  
ATOM   1189 2HD  ARG A  68       6.212  -6.072  -5.561  1.00  0.85           H  
ATOM   1190  HE  ARG A  68       7.433  -4.861  -4.000  1.00  0.85           H  
ATOM   1191 1HH1 ARG A  68       4.025  -4.022  -3.856  1.00  0.85           H  
ATOM   1192 2HH1 ARG A  68       4.224  -3.145  -2.323  1.00  0.85           H  
ATOM   1193 1HH2 ARG A  68       7.572  -3.691  -1.998  1.00  0.85           H  
ATOM   1194 2HH2 ARG A  68       6.085  -2.960  -1.347  1.00  0.85           H  
ATOM   1195  N   GLY A  69       5.066  -5.841 -10.610  1.00  0.87           N  
ATOM   1196  CA  GLY A  69       4.306  -6.180 -11.804  1.00  0.87           C  
ATOM   1197  C   GLY A  69       3.144  -5.231 -12.045  1.00  0.87           C  
ATOM   1198  O   GLY A  69       2.203  -5.542 -12.789  1.00  0.87           O  
ATOM   1199  H   GLY A  69       5.885  -5.248 -10.716  1.00  0.87           H  
ATOM   1200 1HA  GLY A  69       4.980  -6.156 -12.662  1.00  0.87           H  
ATOM   1201 2HA  GLY A  69       3.937  -7.200 -11.718  1.00  0.87           H  
ATOM   1202  N   ILE A  70       3.184  -4.054 -11.437  1.00  0.88           N  
ATOM   1203  CA  ILE A  70       2.045  -3.183 -11.625  1.00  0.88           C  
ATOM   1204  C   ILE A  70       2.228  -2.367 -12.890  1.00  0.88           C  
ATOM   1205  O   ILE A  70       2.698  -1.225 -12.873  1.00  0.88           O  
ATOM   1206  CB  ILE A  70       1.846  -2.262 -10.429  1.00  0.88           C  
ATOM   1207  CG1 ILE A  70       1.702  -3.070  -9.158  1.00  0.88           C  
ATOM   1208  CG2 ILE A  70       0.592  -1.456 -10.694  1.00  0.88           C  
ATOM   1209  CD1 ILE A  70       1.763  -2.221  -7.911  1.00  0.88           C  
ATOM   1210  H   ILE A  70       4.001  -3.785 -10.886  1.00  0.88           H  
ATOM   1211  HA  ILE A  70       1.149  -3.792 -11.733  1.00  0.88           H  
ATOM   1212  HB  ILE A  70       2.669  -1.618 -10.304  1.00  0.88           H  
ATOM   1213 1HG1 ILE A  70       0.748  -3.596  -9.176  1.00  0.88           H  
ATOM   1214 2HG1 ILE A  70       2.500  -3.810  -9.118  1.00  0.88           H  
ATOM   1215 1HG2 ILE A  70       0.394  -0.796  -9.869  1.00  0.88           H  
ATOM   1216 2HG2 ILE A  70       0.722  -0.885 -11.597  1.00  0.88           H  
ATOM   1217 3HG2 ILE A  70      -0.253  -2.134 -10.815  1.00  0.88           H  
ATOM   1218 1HD1 ILE A  70       1.657  -2.856  -7.033  1.00  0.88           H  
ATOM   1219 2HD1 ILE A  70       2.724  -1.703  -7.873  1.00  0.88           H  
ATOM   1220 3HD1 ILE A  70       0.957  -1.488  -7.928  1.00  0.88           H  
ATOM   1221  N   LYS A  71       1.774  -2.962 -13.980  1.00  0.87           N  
ATOM   1222  CA  LYS A  71       1.919  -2.405 -15.317  1.00  0.87           C  
ATOM   1223  C   LYS A  71       1.305  -1.019 -15.457  1.00  0.87           C  
ATOM   1224  O   LYS A  71       1.915  -0.133 -16.049  1.00  0.87           O  
ATOM   1225  CB  LYS A  71       1.304  -3.359 -16.342  1.00  0.87           C  
ATOM   1226  CG  LYS A  71       1.434  -2.934 -17.813  1.00  0.87           C  
ATOM   1227  CD  LYS A  71       0.867  -4.028 -18.739  1.00  0.87           C  
ATOM   1228  CE  LYS A  71       1.099  -3.724 -20.224  1.00  0.87           C  
ATOM   1229  NZ  LYS A  71       0.311  -2.555 -20.691  1.00  0.87           N  
ATOM   1230  H   LYS A  71       1.413  -3.908 -13.849  1.00  0.87           H  
ATOM   1231  HA  LYS A  71       2.984  -2.318 -15.531  1.00  0.87           H  
ATOM   1232 1HB  LYS A  71       1.764  -4.343 -16.236  1.00  0.87           H  
ATOM   1233 2HB  LYS A  71       0.241  -3.476 -16.130  1.00  0.87           H  
ATOM   1234 1HG  LYS A  71       0.882  -2.001 -17.981  1.00  0.87           H  
ATOM   1235 2HG  LYS A  71       2.482  -2.762 -18.057  1.00  0.87           H  
ATOM   1236 1HD  LYS A  71       1.335  -4.982 -18.497  1.00  0.87           H  
ATOM   1237 2HD  LYS A  71      -0.205  -4.118 -18.567  1.00  0.87           H  
ATOM   1238 1HE  LYS A  71       2.156  -3.519 -20.384  1.00  0.87           H  
ATOM   1239 2HE  LYS A  71       0.814  -4.596 -20.811  1.00  0.87           H  
ATOM   1240 1HZ  LYS A  71       0.490  -2.376 -21.664  1.00  0.87           H  
ATOM   1241 2HZ  LYS A  71      -0.670  -2.718 -20.562  1.00  0.87           H  
ATOM   1242 3HZ  LYS A  71       0.579  -1.714 -20.164  1.00  0.87           H  
ATOM   1243  N   GLU A  72       0.105  -0.811 -14.912  1.00  0.85           N  
ATOM   1244  CA  GLU A  72      -0.544   0.488 -15.094  1.00  0.85           C  
ATOM   1245  C   GLU A  72       0.271   1.629 -14.492  1.00  0.85           C  
ATOM   1246  O   GLU A  72       0.386   2.702 -15.090  1.00  0.85           O  
ATOM   1247  CB  GLU A  72      -1.940   0.476 -14.477  1.00  0.85           C  
ATOM   1248  CG  GLU A  72      -2.944  -0.399 -15.222  1.00  0.85           C  
ATOM   1249  CD  GLU A  72      -4.297  -0.460 -14.550  1.00  0.85           C  
ATOM   1250  OE1 GLU A  72      -4.426   0.049 -13.462  1.00  0.85           O  
ATOM   1251  OE2 GLU A  72      -5.201  -1.017 -15.130  1.00  0.85           O  
ATOM   1252  H   GLU A  72      -0.355  -1.555 -14.407  1.00  0.85           H  
ATOM   1253  HA  GLU A  72      -0.638   0.674 -16.166  1.00  0.85           H  
ATOM   1254 1HB  GLU A  72      -1.877   0.116 -13.449  1.00  0.85           H  
ATOM   1255 2HB  GLU A  72      -2.332   1.492 -14.445  1.00  0.85           H  
ATOM   1256 1HG  GLU A  72      -3.069  -0.006 -16.231  1.00  0.85           H  
ATOM   1257 2HG  GLU A  72      -2.536  -1.406 -15.303  1.00  0.85           H  
ATOM   1258  N   ILE A  73       0.870   1.400 -13.329  1.00  0.82           N  
ATOM   1259  CA  ILE A  73       1.676   2.449 -12.745  1.00  0.82           C  
ATOM   1260  C   ILE A  73       2.920   2.600 -13.581  1.00  0.82           C  
ATOM   1261  O   ILE A  73       3.347   3.714 -13.864  1.00  0.82           O  
ATOM   1262  CB  ILE A  73       2.083   2.214 -11.282  1.00  0.82           C  
ATOM   1263  CG1 ILE A  73       0.904   2.243 -10.362  1.00  0.82           C  
ATOM   1264  CG2 ILE A  73       3.096   3.265 -10.851  1.00  0.82           C  
ATOM   1265  CD1 ILE A  73       1.284   1.810  -8.974  1.00  0.82           C  
ATOM   1266  H   ILE A  73       0.773   0.506 -12.874  1.00  0.82           H  
ATOM   1267  HA  ILE A  73       1.120   3.385 -12.789  1.00  0.82           H  
ATOM   1268  HB  ILE A  73       2.531   1.224 -11.196  1.00  0.82           H  
ATOM   1269 1HG1 ILE A  73       0.493   3.251 -10.321  1.00  0.82           H  
ATOM   1270 2HG1 ILE A  73       0.136   1.572 -10.744  1.00  0.82           H  
ATOM   1271 1HG2 ILE A  73       3.401   3.081  -9.821  1.00  0.82           H  
ATOM   1272 2HG2 ILE A  73       3.959   3.202 -11.503  1.00  0.82           H  
ATOM   1273 3HG2 ILE A  73       2.652   4.257 -10.927  1.00  0.82           H  
ATOM   1274 1HD1 ILE A  73       0.411   1.835  -8.323  1.00  0.82           H  
ATOM   1275 2HD1 ILE A  73       1.699   0.809  -8.990  1.00  0.82           H  
ATOM   1276 3HD1 ILE A  73       2.029   2.496  -8.611  1.00  0.82           H  
ATOM   1277  N   LEU A  74       3.516   1.477 -13.977  1.00  0.79           N  
ATOM   1278  CA  LEU A  74       4.762   1.532 -14.715  1.00  0.79           C  
ATOM   1279  C   LEU A  74       4.592   2.407 -15.956  1.00  0.79           C  
ATOM   1280  O   LEU A  74       5.463   3.230 -16.252  1.00  0.79           O  
ATOM   1281  CB  LEU A  74       5.202   0.116 -15.110  1.00  0.79           C  
ATOM   1282  CG  LEU A  74       6.587  -0.013 -15.702  1.00  0.79           C  
ATOM   1283  CD1 LEU A  74       7.614   0.483 -14.647  1.00  0.79           C  
ATOM   1284  CD2 LEU A  74       6.848  -1.484 -16.032  1.00  0.79           C  
ATOM   1285  H   LEU A  74       3.117   0.569 -13.733  1.00  0.79           H  
ATOM   1286  HA  LEU A  74       5.525   1.974 -14.077  1.00  0.79           H  
ATOM   1287 1HB  LEU A  74       5.123  -0.538 -14.263  1.00  0.79           H  
ATOM   1288 2HB  LEU A  74       4.506  -0.242 -15.866  1.00  0.79           H  
ATOM   1289  HG  LEU A  74       6.673   0.600 -16.601  1.00  0.79           H  
ATOM   1290 1HD1 LEU A  74       8.626   0.392 -15.046  1.00  0.79           H  
ATOM   1291 2HD1 LEU A  74       7.413   1.527 -14.405  1.00  0.79           H  
ATOM   1292 3HD1 LEU A  74       7.533  -0.122 -13.740  1.00  0.79           H  
ATOM   1293 1HD2 LEU A  74       7.855  -1.597 -16.442  1.00  0.79           H  
ATOM   1294 2HD2 LEU A  74       6.761  -2.079 -15.120  1.00  0.79           H  
ATOM   1295 3HD2 LEU A  74       6.114  -1.828 -16.762  1.00  0.79           H  
ATOM   1296  N   GLU A  75       3.454   2.268 -16.661  1.00  0.77           N  
ATOM   1297  CA  GLU A  75       3.206   3.102 -17.835  1.00  0.77           C  
ATOM   1298  C   GLU A  75       3.107   4.578 -17.450  1.00  0.77           C  
ATOM   1299  O   GLU A  75       3.638   5.443 -18.152  1.00  0.77           O  
ATOM   1300  CB  GLU A  75       1.926   2.682 -18.569  1.00  0.77           C  
ATOM   1301  CG  GLU A  75       2.009   1.330 -19.282  1.00  0.77           C  
ATOM   1302  CD  GLU A  75       0.733   0.948 -20.019  1.00  0.77           C  
ATOM   1303  OE1 GLU A  75      -0.226   1.682 -19.972  1.00  0.77           O  
ATOM   1304  OE2 GLU A  75       0.724  -0.112 -20.623  1.00  0.77           O  
ATOM   1305  H   GLU A  75       2.776   1.558 -16.379  1.00  0.77           H  
ATOM   1306  HA  GLU A  75       4.047   2.986 -18.520  1.00  0.77           H  
ATOM   1307 1HB  GLU A  75       1.107   2.624 -17.847  1.00  0.77           H  
ATOM   1308 2HB  GLU A  75       1.662   3.442 -19.303  1.00  0.77           H  
ATOM   1309 1HG  GLU A  75       2.831   1.363 -19.996  1.00  0.77           H  
ATOM   1310 2HG  GLU A  75       2.238   0.562 -18.544  1.00  0.77           H  
ATOM   1311  N   GLU A  76       2.478   4.888 -16.311  1.00  0.75           N  
ATOM   1312  CA  GLU A  76       2.391   6.291 -15.922  1.00  0.75           C  
ATOM   1313  C   GLU A  76       3.783   6.838 -15.624  1.00  0.75           C  
ATOM   1314  O   GLU A  76       4.106   7.973 -15.984  1.00  0.75           O  
ATOM   1315  CB  GLU A  76       1.484   6.472 -14.700  1.00  0.75           C  
ATOM   1316  CG  GLU A  76      -0.021   6.220 -14.950  1.00  0.75           C  
ATOM   1317  CD  GLU A  76      -0.670   7.212 -15.912  1.00  0.75           C  
ATOM   1318  OE1 GLU A  76      -0.528   8.393 -15.706  1.00  0.75           O  
ATOM   1319  OE2 GLU A  76      -1.307   6.780 -16.863  1.00  0.75           O  
ATOM   1320  H   GLU A  76       2.034   4.158 -15.745  1.00  0.75           H  
ATOM   1321  HA  GLU A  76       1.975   6.855 -16.749  1.00  0.75           H  
ATOM   1322 1HB  GLU A  76       1.803   5.791 -13.912  1.00  0.75           H  
ATOM   1323 2HB  GLU A  76       1.596   7.485 -14.316  1.00  0.75           H  
ATOM   1324 1HG  GLU A  76      -0.135   5.218 -15.359  1.00  0.75           H  
ATOM   1325 2HG  GLU A  76      -0.544   6.249 -13.995  1.00  0.75           H  
ATOM   1326  N   VAL A  77       4.626   6.006 -15.024  1.00  0.73           N  
ATOM   1327  CA  VAL A  77       5.974   6.407 -14.661  1.00  0.73           C  
ATOM   1328  C   VAL A  77       6.786   6.657 -15.933  1.00  0.73           C  
ATOM   1329  O   VAL A  77       7.545   7.628 -16.006  1.00  0.73           O  
ATOM   1330  CB  VAL A  77       6.600   5.353 -13.741  1.00  0.73           C  
ATOM   1331  CG1 VAL A  77       7.987   5.648 -13.450  1.00  0.73           C  
ATOM   1332  CG2 VAL A  77       5.820   5.321 -12.460  1.00  0.73           C  
ATOM   1333  H   VAL A  77       4.289   5.076 -14.769  1.00  0.73           H  
ATOM   1334  HA  VAL A  77       5.919   7.335 -14.102  1.00  0.73           H  
ATOM   1335  HB  VAL A  77       6.556   4.383 -14.233  1.00  0.73           H  
ATOM   1336 1HG1 VAL A  77       8.390   4.880 -12.790  1.00  0.73           H  
ATOM   1337 2HG1 VAL A  77       8.550   5.679 -14.377  1.00  0.73           H  
ATOM   1338 3HG1 VAL A  77       8.024   6.609 -12.949  1.00  0.73           H  
ATOM   1339 1HG2 VAL A  77       6.230   4.563 -11.808  1.00  0.73           H  
ATOM   1340 2HG2 VAL A  77       5.876   6.294 -11.991  1.00  0.73           H  
ATOM   1341 3HG2 VAL A  77       4.797   5.100 -12.666  1.00  0.73           H  
ATOM   1342  N   GLU A  78       6.633   5.785 -16.940  1.00  0.73           N  
ATOM   1343  CA  GLU A  78       7.308   6.003 -18.217  1.00  0.73           C  
ATOM   1344  C   GLU A  78       6.877   7.335 -18.831  1.00  0.73           C  
ATOM   1345  O   GLU A  78       7.715   8.097 -19.326  1.00  0.73           O  
ATOM   1346  CB  GLU A  78       7.014   4.887 -19.225  1.00  0.73           C  
ATOM   1347  CG  GLU A  78       7.749   5.084 -20.564  1.00  0.73           C  
ATOM   1348  CD  GLU A  78       7.500   4.010 -21.620  1.00  0.73           C  
ATOM   1349  OE1 GLU A  78       6.743   3.102 -21.386  1.00  0.73           O  
ATOM   1350  OE2 GLU A  78       8.100   4.117 -22.669  1.00  0.73           O  
ATOM   1351  H   GLU A  78       6.031   4.970 -16.811  1.00  0.73           H  
ATOM   1352  HA  GLU A  78       8.381   6.042 -18.040  1.00  0.73           H  
ATOM   1353 1HB  GLU A  78       7.303   3.925 -18.801  1.00  0.73           H  
ATOM   1354 2HB  GLU A  78       5.942   4.849 -19.424  1.00  0.73           H  
ATOM   1355 1HG  GLU A  78       7.434   6.045 -20.970  1.00  0.73           H  
ATOM   1356 2HG  GLU A  78       8.818   5.146 -20.366  1.00  0.73           H  
ATOM   1357  N   LYS A  79       5.570   7.629 -18.794  1.00  0.72           N  
ATOM   1358  CA  LYS A  79       5.095   8.890 -19.346  1.00  0.72           C  
ATOM   1359  C   LYS A  79       5.708  10.061 -18.586  1.00  0.72           C  
ATOM   1360  O   LYS A  79       6.105  11.056 -19.196  1.00  0.72           O  
ATOM   1361  CB  LYS A  79       3.568   8.951 -19.346  1.00  0.72           C  
ATOM   1362  CG  LYS A  79       2.914   8.032 -20.387  1.00  0.72           C  
ATOM   1363  CD  LYS A  79       1.416   8.288 -20.505  1.00  0.72           C  
ATOM   1364  CE  LYS A  79       0.687   7.769 -19.288  1.00  0.72           C  
ATOM   1365  NZ  LYS A  79      -0.794   7.912 -19.397  1.00  0.72           N  
ATOM   1366  H   LYS A  79       4.908   6.958 -18.398  1.00  0.72           H  
ATOM   1367  HA  LYS A  79       5.430   8.957 -20.380  1.00  0.72           H  
ATOM   1368 1HB  LYS A  79       3.196   8.660 -18.362  1.00  0.72           H  
ATOM   1369 2HB  LYS A  79       3.243   9.973 -19.533  1.00  0.72           H  
ATOM   1370 1HG  LYS A  79       3.384   8.191 -21.357  1.00  0.72           H  
ATOM   1371 2HG  LYS A  79       3.074   6.994 -20.094  1.00  0.72           H  
ATOM   1372 1HD  LYS A  79       1.232   9.358 -20.601  1.00  0.72           H  
ATOM   1373 2HD  LYS A  79       1.029   7.786 -21.390  1.00  0.72           H  
ATOM   1374 1HE  LYS A  79       0.930   6.714 -19.150  1.00  0.72           H  
ATOM   1375 2HE  LYS A  79       1.024   8.324 -18.411  1.00  0.72           H  
ATOM   1376 1HZ  LYS A  79      -1.193   7.535 -18.522  1.00  0.72           H  
ATOM   1377 2HZ  LYS A  79      -1.044   8.881 -19.493  1.00  0.72           H  
ATOM   1378 3HZ  LYS A  79      -1.141   7.392 -20.182  1.00  0.72           H  
ATOM   1379  N   ILE A  80       5.860   9.924 -17.266  1.00  0.72           N  
ATOM   1380  CA  ILE A  80       6.498  10.979 -16.497  1.00  0.72           C  
ATOM   1381  C   ILE A  80       7.928  11.170 -16.963  1.00  0.72           C  
ATOM   1382  O   ILE A  80       8.353  12.303 -17.174  1.00  0.72           O  
ATOM   1383  CB  ILE A  80       6.490  10.696 -14.989  1.00  0.72           C  
ATOM   1384  CG1 ILE A  80       5.067  10.788 -14.420  1.00  0.72           C  
ATOM   1385  CG2 ILE A  80       7.423  11.610 -14.301  1.00  0.72           C  
ATOM   1386  CD1 ILE A  80       4.938  10.241 -13.002  1.00  0.72           C  
ATOM   1387  H   ILE A  80       5.494   9.096 -16.795  1.00  0.72           H  
ATOM   1388  HA  ILE A  80       5.957  11.907 -16.669  1.00  0.72           H  
ATOM   1389  HB  ILE A  80       6.824   9.681 -14.818  1.00  0.72           H  
ATOM   1390 1HG1 ILE A  80       4.758  11.831 -14.417  1.00  0.72           H  
ATOM   1391 2HG1 ILE A  80       4.394  10.234 -15.068  1.00  0.72           H  
ATOM   1392 1HG2 ILE A  80       7.442  11.390 -13.243  1.00  0.72           H  
ATOM   1393 2HG2 ILE A  80       8.399  11.456 -14.719  1.00  0.72           H  
ATOM   1394 3HG2 ILE A  80       7.109  12.633 -14.464  1.00  0.72           H  
ATOM   1395 1HD1 ILE A  80       3.907  10.339 -12.668  1.00  0.72           H  
ATOM   1396 2HD1 ILE A  80       5.222   9.196 -12.985  1.00  0.72           H  
ATOM   1397 3HD1 ILE A  80       5.582  10.797 -12.346  1.00  0.72           H  
ATOM   1398  N   GLU A  81       8.673  10.080 -17.156  1.00  0.72           N  
ATOM   1399  CA  GLU A  81      10.049  10.228 -17.616  1.00  0.72           C  
ATOM   1400  C   GLU A  81      10.096  11.026 -18.915  1.00  0.72           C  
ATOM   1401  O   GLU A  81      10.938  11.915 -19.084  1.00  0.72           O  
ATOM   1402  CB  GLU A  81      10.724   8.874 -17.840  1.00  0.72           C  
ATOM   1403  CG  GLU A  81      12.192   9.012 -18.249  1.00  0.72           C  
ATOM   1404  CD  GLU A  81      12.934   7.703 -18.436  1.00  0.72           C  
ATOM   1405  OE1 GLU A  81      12.683   6.769 -17.707  1.00  0.72           O  
ATOM   1406  OE2 GLU A  81      13.753   7.634 -19.335  1.00  0.72           O  
ATOM   1407  H   GLU A  81       8.279   9.158 -16.959  1.00  0.72           H  
ATOM   1408  HA  GLU A  81      10.613  10.766 -16.865  1.00  0.72           H  
ATOM   1409 1HB  GLU A  81      10.651   8.263 -16.953  1.00  0.72           H  
ATOM   1410 2HB  GLU A  81      10.207   8.344 -18.638  1.00  0.72           H  
ATOM   1411 1HG  GLU A  81      12.209   9.560 -19.189  1.00  0.72           H  
ATOM   1412 2HG  GLU A  81      12.709   9.616 -17.501  1.00  0.72           H  
ATOM   1413  N   LYS A  82       9.179  10.729 -19.835  1.00  0.72           N  
ATOM   1414  CA  LYS A  82       9.165  11.435 -21.107  1.00  0.72           C  
ATOM   1415  C   LYS A  82       8.857  12.924 -20.928  1.00  0.72           C  
ATOM   1416  O   LYS A  82       9.508  13.772 -21.551  1.00  0.72           O  
ATOM   1417  CB  LYS A  82       8.165  10.764 -22.043  1.00  0.72           C  
ATOM   1418  CG  LYS A  82       8.640   9.387 -22.528  1.00  0.72           C  
ATOM   1419  CD  LYS A  82       7.613   8.674 -23.398  1.00  0.72           C  
ATOM   1420  CE  LYS A  82       8.170   7.334 -23.895  1.00  0.72           C  
ATOM   1421  NZ  LYS A  82       7.161   6.543 -24.657  1.00  0.72           N  
ATOM   1422  H   LYS A  82       8.507   9.978 -19.650  1.00  0.72           H  
ATOM   1423  HA  LYS A  82      10.156  11.352 -21.550  1.00  0.72           H  
ATOM   1424 1HB  LYS A  82       7.214  10.634 -21.525  1.00  0.72           H  
ATOM   1425 2HB  LYS A  82       7.986  11.399 -22.909  1.00  0.72           H  
ATOM   1426 1HG  LYS A  82       9.565   9.501 -23.090  1.00  0.72           H  
ATOM   1427 2HG  LYS A  82       8.843   8.761 -21.654  1.00  0.72           H  
ATOM   1428 1HD  LYS A  82       6.712   8.486 -22.809  1.00  0.72           H  
ATOM   1429 2HD  LYS A  82       7.352   9.298 -24.251  1.00  0.72           H  
ATOM   1430 1HE  LYS A  82       9.021   7.531 -24.543  1.00  0.72           H  
ATOM   1431 2HE  LYS A  82       8.507   6.748 -23.043  1.00  0.72           H  
ATOM   1432 1HZ  LYS A  82       7.583   5.672 -24.965  1.00  0.72           H  
ATOM   1433 2HZ  LYS A  82       6.378   6.337 -24.053  1.00  0.72           H  
ATOM   1434 3HZ  LYS A  82       6.848   7.068 -25.459  1.00  0.72           H  
ATOM   1435  N   GLU A  83       7.920  13.257 -20.035  1.00  0.72           N  
ATOM   1436  CA  GLU A  83       7.592  14.663 -19.812  1.00  0.72           C  
ATOM   1437  C   GLU A  83       8.774  15.398 -19.189  1.00  0.72           C  
ATOM   1438  O   GLU A  83       9.055  16.549 -19.540  1.00  0.72           O  
ATOM   1439  CB  GLU A  83       6.359  14.806 -18.918  1.00  0.72           C  
ATOM   1440  CG  GLU A  83       5.013  14.363 -19.560  1.00  0.72           C  
ATOM   1441  CD  GLU A  83       4.578  15.205 -20.752  1.00  0.72           C  
ATOM   1442  OE1 GLU A  83       4.541  16.406 -20.628  1.00  0.72           O  
ATOM   1443  OE2 GLU A  83       4.284  14.639 -21.797  1.00  0.72           O  
ATOM   1444  H   GLU A  83       7.408  12.522 -19.539  1.00  0.72           H  
ATOM   1445  HA  GLU A  83       7.376  15.121 -20.770  1.00  0.72           H  
ATOM   1446 1HB  GLU A  83       6.505  14.204 -18.017  1.00  0.72           H  
ATOM   1447 2HB  GLU A  83       6.259  15.843 -18.603  1.00  0.72           H  
ATOM   1448 1HG  GLU A  83       5.116  13.331 -19.890  1.00  0.72           H  
ATOM   1449 2HG  GLU A  83       4.237  14.390 -18.798  1.00  0.72           H  
ATOM   1450  N   ILE A  84       9.496  14.716 -18.307  1.00  0.72           N  
ATOM   1451  CA  ILE A  84      10.647  15.305 -17.649  1.00  0.72           C  
ATOM   1452  C   ILE A  84      11.725  15.609 -18.666  1.00  0.72           C  
ATOM   1453  O   ILE A  84      12.296  16.701 -18.657  1.00  0.72           O  
ATOM   1454  CB  ILE A  84      11.203  14.371 -16.591  1.00  0.72           C  
ATOM   1455  CG1 ILE A  84      10.245  14.222 -15.480  1.00  0.72           C  
ATOM   1456  CG2 ILE A  84      12.451  14.909 -16.060  1.00  0.72           C  
ATOM   1457  CD1 ILE A  84      10.620  13.100 -14.632  1.00  0.72           C  
ATOM   1458  H   ILE A  84       9.206  13.769 -18.057  1.00  0.72           H  
ATOM   1459  HA  ILE A  84      10.342  16.234 -17.175  1.00  0.72           H  
ATOM   1460  HB  ILE A  84      11.378  13.387 -17.022  1.00  0.72           H  
ATOM   1461 1HG1 ILE A  84      10.233  15.129 -14.876  1.00  0.72           H  
ATOM   1462 2HG1 ILE A  84       9.253  14.066 -15.872  1.00  0.72           H  
ATOM   1463 1HG2 ILE A  84      12.839  14.240 -15.299  1.00  0.72           H  
ATOM   1464 2HG2 ILE A  84      13.180  15.006 -16.868  1.00  0.72           H  
ATOM   1465 3HG2 ILE A  84      12.247  15.884 -15.620  1.00  0.72           H  
ATOM   1466 1HD1 ILE A  84       9.901  13.007 -13.848  1.00  0.72           H  
ATOM   1467 2HD1 ILE A  84      10.627  12.200 -15.212  1.00  0.72           H  
ATOM   1468 3HD1 ILE A  84      11.615  13.269 -14.225  1.00  0.72           H  
ATOM   1469  N   LYS A  85      11.991  14.660 -19.565  1.00  0.72           N  
ATOM   1470  CA  LYS A  85      12.992  14.893 -20.590  1.00  0.72           C  
ATOM   1471  C   LYS A  85      12.597  16.077 -21.463  1.00  0.72           C  
ATOM   1472  O   LYS A  85      13.456  16.888 -21.821  1.00  0.72           O  
ATOM   1473  CB  LYS A  85      13.218  13.625 -21.410  1.00  0.72           C  
ATOM   1474  CG  LYS A  85      13.971  12.551 -20.617  1.00  0.72           C  
ATOM   1475  CD  LYS A  85      14.158  11.267 -21.397  1.00  0.72           C  
ATOM   1476  CE  LYS A  85      14.939  10.256 -20.566  1.00  0.72           C  
ATOM   1477  NZ  LYS A  85      15.043   8.931 -21.239  1.00  0.72           N  
ATOM   1478  H   LYS A  85      11.504  13.762 -19.518  1.00  0.72           H  
ATOM   1479  HA  LYS A  85      13.931  15.141 -20.097  1.00  0.72           H  
ATOM   1480 1HB  LYS A  85      12.251  13.212 -21.710  1.00  0.72           H  
ATOM   1481 2HB  LYS A  85      13.779  13.858 -22.312  1.00  0.72           H  
ATOM   1482 1HG  LYS A  85      14.950  12.935 -20.319  1.00  0.72           H  
ATOM   1483 2HG  LYS A  85      13.410  12.325 -19.707  1.00  0.72           H  
ATOM   1484 1HD  LYS A  85      13.178  10.845 -21.635  1.00  0.72           H  
ATOM   1485 2HD  LYS A  85      14.690  11.465 -22.324  1.00  0.72           H  
ATOM   1486 1HE  LYS A  85      15.942  10.639 -20.385  1.00  0.72           H  
ATOM   1487 2HE  LYS A  85      14.445  10.135 -19.614  1.00  0.72           H  
ATOM   1488 1HZ  LYS A  85      15.555   8.290 -20.638  1.00  0.72           H  
ATOM   1489 2HZ  LYS A  85      14.109   8.559 -21.400  1.00  0.72           H  
ATOM   1490 3HZ  LYS A  85      15.519   9.027 -22.118  1.00  0.72           H  
ATOM   1491  N   LYS A  86      11.302  16.222 -21.770  1.00  0.71           N  
ATOM   1492  CA  LYS A  86      10.871  17.381 -22.539  1.00  0.71           C  
ATOM   1493  C   LYS A  86      11.103  18.679 -21.749  1.00  0.71           C  
ATOM   1494  O   LYS A  86      11.537  19.681 -22.326  1.00  0.71           O  
ATOM   1495  CB  LYS A  86       9.415  17.242 -22.979  1.00  0.71           C  
ATOM   1496  CG  LYS A  86       9.194  16.191 -24.072  1.00  0.71           C  
ATOM   1497  CD  LYS A  86       7.779  16.252 -24.636  1.00  0.71           C  
ATOM   1498  CE  LYS A  86       6.780  15.723 -23.635  1.00  0.71           C  
ATOM   1499  NZ  LYS A  86       5.392  15.667 -24.180  1.00  0.71           N  
ATOM   1500  H   LYS A  86      10.622  15.513 -21.486  1.00  0.71           H  
ATOM   1501  HA  LYS A  86      11.482  17.436 -23.442  1.00  0.71           H  
ATOM   1502 1HB  LYS A  86       8.803  16.962 -22.119  1.00  0.71           H  
ATOM   1503 2HB  LYS A  86       9.049  18.199 -23.344  1.00  0.71           H  
ATOM   1504 1HG  LYS A  86       9.910  16.354 -24.879  1.00  0.71           H  
ATOM   1505 2HG  LYS A  86       9.366  15.201 -23.654  1.00  0.71           H  
ATOM   1506 1HD  LYS A  86       7.525  17.283 -24.880  1.00  0.71           H  
ATOM   1507 2HD  LYS A  86       7.721  15.653 -25.543  1.00  0.71           H  
ATOM   1508 1HE  LYS A  86       7.080  14.719 -23.330  1.00  0.71           H  
ATOM   1509 2HE  LYS A  86       6.781  16.371 -22.758  1.00  0.71           H  
ATOM   1510 1HZ  LYS A  86       4.793  15.297 -23.425  1.00  0.71           H  
ATOM   1511 2HZ  LYS A  86       5.083  16.588 -24.439  1.00  0.71           H  
ATOM   1512 3HZ  LYS A  86       5.352  15.058 -24.976  1.00  0.71           H  
ATOM   1513  N   LEU A  87      10.873  18.662 -20.424  1.00  0.71           N  
ATOM   1514  CA  LEU A  87      11.141  19.859 -19.621  1.00  0.71           C  
ATOM   1515  C   LEU A  87      12.623  20.196 -19.640  1.00  0.71           C  
ATOM   1516  O   LEU A  87      13.001  21.367 -19.726  1.00  0.71           O  
ATOM   1517  CB  LEU A  87      10.741  19.681 -18.148  1.00  0.71           C  
ATOM   1518  CG  LEU A  87       9.255  19.610 -17.789  1.00  0.71           C  
ATOM   1519  CD1 LEU A  87       9.121  19.276 -16.277  1.00  0.71           C  
ATOM   1520  CD2 LEU A  87       8.593  20.950 -18.107  1.00  0.71           C  
ATOM   1521  H   LEU A  87      10.486  17.825 -19.986  1.00  0.71           H  
ATOM   1522  HA  LEU A  87      10.586  20.695 -20.046  1.00  0.71           H  
ATOM   1523 1HB  LEU A  87      11.197  18.767 -17.784  1.00  0.71           H  
ATOM   1524 2HB  LEU A  87      11.167  20.504 -17.584  1.00  0.71           H  
ATOM   1525  HG  LEU A  87       8.775  18.816 -18.363  1.00  0.71           H  
ATOM   1526 1HD1 LEU A  87       8.066  19.218 -16.008  1.00  0.71           H  
ATOM   1527 2HD1 LEU A  87       9.601  18.320 -16.070  1.00  0.71           H  
ATOM   1528 3HD1 LEU A  87       9.602  20.059 -15.687  1.00  0.71           H  
ATOM   1529 1HD2 LEU A  87       7.535  20.902 -17.851  1.00  0.71           H  
ATOM   1530 2HD2 LEU A  87       9.068  21.742 -17.530  1.00  0.71           H  
ATOM   1531 3HD2 LEU A  87       8.700  21.165 -19.172  1.00  0.71           H  
ATOM   1532  N   LYS A  88      13.467  19.164 -19.594  1.00  0.70           N  
ATOM   1533  CA  LYS A  88      14.906  19.365 -19.617  1.00  0.70           C  
ATOM   1534  C   LYS A  88      15.288  20.040 -20.924  1.00  0.70           C  
ATOM   1535  O   LYS A  88      15.993  21.049 -20.916  1.00  0.70           O  
ATOM   1536  CB  LYS A  88      15.640  18.035 -19.457  1.00  0.70           C  
ATOM   1537  CG  LYS A  88      17.160  18.118 -19.369  1.00  0.70           C  
ATOM   1538  CD  LYS A  88      17.749  16.721 -19.144  1.00  0.70           C  
ATOM   1539  CE  LYS A  88      19.257  16.755 -18.903  1.00  0.70           C  
ATOM   1540  NZ  LYS A  88      20.011  17.196 -20.109  1.00  0.70           N  
ATOM   1541  H   LYS A  88      13.090  18.219 -19.507  1.00  0.70           H  
ATOM   1542  HA  LYS A  88      15.186  20.027 -18.800  1.00  0.70           H  
ATOM   1543 1HB  LYS A  88      15.261  17.513 -18.584  1.00  0.70           H  
ATOM   1544 2HB  LYS A  88      15.417  17.407 -20.314  1.00  0.70           H  
ATOM   1545 1HG  LYS A  88      17.562  18.532 -20.302  1.00  0.70           H  
ATOM   1546 2HG  LYS A  88      17.449  18.772 -18.546  1.00  0.70           H  
ATOM   1547 1HD  LYS A  88      17.259  16.254 -18.283  1.00  0.70           H  
ATOM   1548 2HD  LYS A  88      17.549  16.107 -20.022  1.00  0.70           H  
ATOM   1549 1HE  LYS A  88      19.472  17.439 -18.083  1.00  0.70           H  
ATOM   1550 2HE  LYS A  88      19.591  15.755 -18.625  1.00  0.70           H  
ATOM   1551 1HZ  LYS A  88      20.997  17.213 -19.922  1.00  0.70           H  
ATOM   1552 2HZ  LYS A  88      19.834  16.578 -20.881  1.00  0.70           H  
ATOM   1553 3HZ  LYS A  88      19.720  18.146 -20.376  1.00  0.70           H  
ATOM   1554  N   GLU A  89      14.792  19.510 -22.051  1.00  0.70           N  
ATOM   1555  CA  GLU A  89      15.102  20.104 -23.346  1.00  0.70           C  
ATOM   1556  C   GLU A  89      14.657  21.561 -23.397  1.00  0.70           C  
ATOM   1557  O   GLU A  89      15.408  22.430 -23.853  1.00  0.70           O  
ATOM   1558  CB  GLU A  89      14.446  19.318 -24.491  1.00  0.70           C  
ATOM   1559  CG  GLU A  89      14.739  19.890 -25.885  1.00  0.70           C  
ATOM   1560  CD  GLU A  89      14.147  19.088 -27.044  1.00  0.70           C  
ATOM   1561  OE1 GLU A  89      13.599  18.039 -26.822  1.00  0.70           O  
ATOM   1562  OE2 GLU A  89      14.231  19.567 -28.158  1.00  0.70           O  
ATOM   1563  H   GLU A  89      14.207  18.674 -22.000  1.00  0.70           H  
ATOM   1564  HA  GLU A  89      16.184  20.076 -23.484  1.00  0.70           H  
ATOM   1565 1HB  GLU A  89      14.788  18.283 -24.463  1.00  0.70           H  
ATOM   1566 2HB  GLU A  89      13.364  19.306 -24.347  1.00  0.70           H  
ATOM   1567 1HG  GLU A  89      14.335  20.902 -25.919  1.00  0.70           H  
ATOM   1568 2HG  GLU A  89      15.819  19.960 -26.012  1.00  0.70           H  
ATOM   1569  N   GLU A  90      13.447  21.849 -22.905  1.00  0.70           N  
ATOM   1570  CA  GLU A  90      12.990  23.228 -22.921  1.00  0.70           C  
ATOM   1571  C   GLU A  90      13.953  24.099 -22.122  1.00  0.70           C  
ATOM   1572  O   GLU A  90      14.371  25.158 -22.591  1.00  0.70           O  
ATOM   1573  CB  GLU A  90      11.572  23.378 -22.341  1.00  0.70           C  
ATOM   1574  CG  GLU A  90      11.050  24.846 -22.409  1.00  0.70           C  
ATOM   1575  CD  GLU A  90       9.654  25.112 -21.809  1.00  0.70           C  
ATOM   1576  OE1 GLU A  90       9.058  24.231 -21.244  1.00  0.70           O  
ATOM   1577  OE2 GLU A  90       9.189  26.228 -21.965  1.00  0.70           O  
ATOM   1578  H   GLU A  90      12.845  21.108 -22.545  1.00  0.70           H  
ATOM   1579  HA  GLU A  90      12.985  23.580 -23.951  1.00  0.70           H  
ATOM   1580 1HB  GLU A  90      10.883  22.732 -22.885  1.00  0.70           H  
ATOM   1581 2HB  GLU A  90      11.568  23.059 -21.297  1.00  0.70           H  
ATOM   1582 1HG  GLU A  90      11.768  25.472 -21.882  1.00  0.70           H  
ATOM   1583 2HG  GLU A  90      11.049  25.160 -23.451  1.00  0.70           H  
ATOM   1584  N   ALA A  91      14.331  23.638 -20.925  1.00  0.71           N  
ATOM   1585  CA  ALA A  91      15.221  24.399 -20.063  1.00  0.71           C  
ATOM   1586  C   ALA A  91      16.572  24.657 -20.724  1.00  0.71           C  
ATOM   1587  O   ALA A  91      17.117  25.759 -20.610  1.00  0.71           O  
ATOM   1588  CB  ALA A  91      15.419  23.654 -18.757  1.00  0.71           C  
ATOM   1589  H   ALA A  91      13.962  22.746 -20.593  1.00  0.71           H  
ATOM   1590  HA  ALA A  91      14.753  25.356 -19.860  1.00  0.71           H  
ATOM   1591 1HB  ALA A  91      16.054  24.229 -18.092  1.00  0.71           H  
ATOM   1592 2HB  ALA A  91      14.449  23.494 -18.285  1.00  0.71           H  
ATOM   1593 3HB  ALA A  91      15.883  22.692 -18.958  1.00  0.71           H  
ATOM   1594  N   GLU A  92      17.110  23.664 -21.441  1.00  0.72           N  
ATOM   1595  CA  GLU A  92      18.393  23.857 -22.108  1.00  0.72           C  
ATOM   1596  C   GLU A  92      18.271  24.895 -23.213  1.00  0.72           C  
ATOM   1597  O   GLU A  92      19.144  25.757 -23.366  1.00  0.72           O  
ATOM   1598  CB  GLU A  92      18.931  22.536 -22.668  1.00  0.72           C  
ATOM   1599  CG  GLU A  92      19.371  21.544 -21.583  1.00  0.72           C  
ATOM   1600  CD  GLU A  92      19.850  20.214 -22.119  1.00  0.72           C  
ATOM   1601  OE1 GLU A  92      19.820  20.004 -23.308  1.00  0.72           O  
ATOM   1602  OE2 GLU A  92      20.241  19.389 -21.309  1.00  0.72           O  
ATOM   1603  H   GLU A  92      16.629  22.763 -21.495  1.00  0.72           H  
ATOM   1604  HA  GLU A  92      19.108  24.229 -21.376  1.00  0.72           H  
ATOM   1605 1HB  GLU A  92      18.150  22.056 -23.263  1.00  0.72           H  
ATOM   1606 2HB  GLU A  92      19.776  22.732 -23.325  1.00  0.72           H  
ATOM   1607 1HG  GLU A  92      20.174  21.999 -21.003  1.00  0.72           H  
ATOM   1608 2HG  GLU A  92      18.535  21.375 -20.908  1.00  0.72           H  
ATOM   1609  N   LYS A  93      17.161  24.855 -23.956  1.00  0.74           N  
ATOM   1610  CA  LYS A  93      16.967  25.826 -25.020  1.00  0.74           C  
ATOM   1611  C   LYS A  93      16.818  27.221 -24.432  1.00  0.74           C  
ATOM   1612  O   LYS A  93      17.389  28.180 -24.956  1.00  0.74           O  
ATOM   1613  CB  LYS A  93      15.773  25.441 -25.893  1.00  0.74           C  
ATOM   1614  CG  LYS A  93      16.042  24.220 -26.772  1.00  0.74           C  
ATOM   1615  CD  LYS A  93      14.837  23.837 -27.612  1.00  0.74           C  
ATOM   1616  CE  LYS A  93      15.165  22.654 -28.518  1.00  0.74           C  
ATOM   1617  NZ  LYS A  93      13.985  22.204 -29.307  1.00  0.74           N  
ATOM   1618  H   LYS A  93      16.465  24.122 -23.797  1.00  0.74           H  
ATOM   1619  HA  LYS A  93      17.855  25.827 -25.650  1.00  0.74           H  
ATOM   1620 1HB  LYS A  93      14.919  25.209 -25.250  1.00  0.74           H  
ATOM   1621 2HB  LYS A  93      15.493  26.279 -26.529  1.00  0.74           H  
ATOM   1622 1HG  LYS A  93      16.887  24.423 -27.429  1.00  0.74           H  
ATOM   1623 2HG  LYS A  93      16.299  23.374 -26.131  1.00  0.74           H  
ATOM   1624 1HD  LYS A  93      14.015  23.556 -26.950  1.00  0.74           H  
ATOM   1625 2HD  LYS A  93      14.524  24.683 -28.221  1.00  0.74           H  
ATOM   1626 1HE  LYS A  93      15.957  22.942 -29.205  1.00  0.74           H  
ATOM   1627 2HE  LYS A  93      15.517  21.831 -27.908  1.00  0.74           H  
ATOM   1628 1HZ  LYS A  93      14.251  21.414 -29.890  1.00  0.74           H  
ATOM   1629 2HZ  LYS A  93      13.243  21.920 -28.676  1.00  0.74           H  
ATOM   1630 3HZ  LYS A  93      13.659  22.957 -29.890  1.00  0.74           H  
ATOM   1631  N   LEU A  94      16.110  27.329 -23.306  1.00  0.77           N  
ATOM   1632  CA  LEU A  94      15.955  28.620 -22.658  1.00  0.77           C  
ATOM   1633  C   LEU A  94      17.293  29.128 -22.177  1.00  0.77           C  
ATOM   1634  O   LEU A  94      17.586  30.314 -22.279  1.00  0.77           O  
ATOM   1635  CB  LEU A  94      15.017  28.519 -21.469  1.00  0.77           C  
ATOM   1636  CG  LEU A  94      13.585  28.271 -21.790  1.00  0.77           C  
ATOM   1637  CD1 LEU A  94      12.840  27.992 -20.492  1.00  0.77           C  
ATOM   1638  CD2 LEU A  94      13.042  29.483 -22.528  1.00  0.77           C  
ATOM   1639  H   LEU A  94      15.647  26.506 -22.918  1.00  0.77           H  
ATOM   1640  HA  LEU A  94      15.547  29.327 -23.381  1.00  0.77           H  
ATOM   1641 1HB  LEU A  94      15.358  27.706 -20.830  1.00  0.77           H  
ATOM   1642 2HB  LEU A  94      15.072  29.446 -20.903  1.00  0.77           H  
ATOM   1643  HG  LEU A  94      13.489  27.403 -22.426  1.00  0.77           H  
ATOM   1644 1HD1 LEU A  94      11.792  27.797 -20.710  1.00  0.77           H  
ATOM   1645 2HD1 LEU A  94      13.270  27.122 -20.015  1.00  0.77           H  
ATOM   1646 3HD1 LEU A  94      12.927  28.849 -19.826  1.00  0.77           H  
ATOM   1647 1HD2 LEU A  94      11.995  29.318 -22.776  1.00  0.77           H  
ATOM   1648 2HD2 LEU A  94      13.138  30.369 -21.902  1.00  0.77           H  
ATOM   1649 3HD2 LEU A  94      13.612  29.635 -23.452  1.00  0.77           H  
ATOM   1650  N   LEU A  95      18.136  28.234 -21.673  1.00  0.81           N  
ATOM   1651  CA  LEU A  95      19.415  28.676 -21.160  1.00  0.81           C  
ATOM   1652  C   LEU A  95      20.209  29.287 -22.302  1.00  0.81           C  
ATOM   1653  O   LEU A  95      20.838  30.336 -22.135  1.00  0.81           O  
ATOM   1654  CB  LEU A  95      20.163  27.514 -20.502  1.00  0.81           C  
ATOM   1655  CG  LEU A  95      21.463  27.887 -19.795  1.00  0.81           C  
ATOM   1656  CD1 LEU A  95      21.150  28.922 -18.697  1.00  0.81           C  
ATOM   1657  CD2 LEU A  95      22.069  26.636 -19.172  1.00  0.81           C  
ATOM   1658  H   LEU A  95      17.864  27.255 -21.588  1.00  0.81           H  
ATOM   1659  HA  LEU A  95      19.247  29.447 -20.414  1.00  0.81           H  
ATOM   1660 1HB  LEU A  95      19.506  27.031 -19.781  1.00  0.81           H  
ATOM   1661 2HB  LEU A  95      20.403  26.783 -21.275  1.00  0.81           H  
ATOM   1662  HG  LEU A  95      22.161  28.327 -20.509  1.00  0.81           H  
ATOM   1663 1HD1 LEU A  95      22.069  29.197 -18.178  1.00  0.81           H  
ATOM   1664 2HD1 LEU A  95      20.707  29.811 -19.148  1.00  0.81           H  
ATOM   1665 3HD1 LEU A  95      20.450  28.490 -17.982  1.00  0.81           H  
ATOM   1666 1HD2 LEU A  95      22.995  26.894 -18.656  1.00  0.81           H  
ATOM   1667 2HD2 LEU A  95      21.364  26.212 -18.457  1.00  0.81           H  
ATOM   1668 3HD2 LEU A  95      22.279  25.905 -19.954  1.00  0.81           H  
ATOM   1669  N   LYS A  96      20.150  28.659 -23.480  1.00  0.87           N  
ATOM   1670  CA  LYS A  96      20.851  29.196 -24.635  1.00  0.87           C  
ATOM   1671  C   LYS A  96      20.283  30.571 -25.028  1.00  0.87           C  
ATOM   1672  O   LYS A  96      21.044  31.496 -25.320  1.00  0.87           O  
ATOM   1673  CB  LYS A  96      20.756  28.212 -25.805  1.00  0.87           C  
ATOM   1674  CG  LYS A  96      21.566  26.932 -25.609  1.00  0.87           C  
ATOM   1675  CD  LYS A  96      21.396  25.974 -26.781  1.00  0.87           C  
ATOM   1676  CE  LYS A  96      22.174  24.686 -26.559  1.00  0.87           C  
ATOM   1677  NZ  LYS A  96      21.984  23.725 -27.681  1.00  0.87           N  
ATOM   1678  H   LYS A  96      19.629  27.782 -23.558  1.00  0.87           H  
ATOM   1679  HA  LYS A  96      21.901  29.326 -24.372  1.00  0.87           H  
ATOM   1680 1HB  LYS A  96      19.716  27.927 -25.953  1.00  0.87           H  
ATOM   1681 2HB  LYS A  96      21.095  28.697 -26.718  1.00  0.87           H  
ATOM   1682 1HG  LYS A  96      22.620  27.182 -25.500  1.00  0.87           H  
ATOM   1683 2HG  LYS A  96      21.232  26.438 -24.697  1.00  0.87           H  
ATOM   1684 1HD  LYS A  96      20.337  25.733 -26.893  1.00  0.87           H  
ATOM   1685 2HD  LYS A  96      21.744  26.450 -27.696  1.00  0.87           H  
ATOM   1686 1HE  LYS A  96      23.233  24.919 -26.469  1.00  0.87           H  
ATOM   1687 2HE  LYS A  96      21.833  24.219 -25.632  1.00  0.87           H  
ATOM   1688 1HZ  LYS A  96      22.512  22.884 -27.499  1.00  0.87           H  
ATOM   1689 2HZ  LYS A  96      21.004  23.495 -27.763  1.00  0.87           H  
ATOM   1690 3HZ  LYS A  96      22.305  24.144 -28.542  1.00  0.87           H  
ATOM   1691  N   GLU A  97      18.950  30.738 -24.971  1.00  0.98           N  
ATOM   1692  CA  GLU A  97      18.340  32.037 -25.300  1.00  0.98           C  
ATOM   1693  C   GLU A  97      18.785  33.125 -24.315  1.00  0.98           C  
ATOM   1694  O   GLU A  97      18.981  34.281 -24.689  1.00  0.98           O  
ATOM   1695  CB  GLU A  97      16.803  31.960 -25.300  1.00  0.98           C  
ATOM   1696  CG  GLU A  97      16.181  31.153 -26.439  1.00  0.98           C  
ATOM   1697  CD  GLU A  97      14.658  31.099 -26.371  1.00  0.98           C  
ATOM   1698  OE1 GLU A  97      14.098  31.587 -25.413  1.00  0.98           O  
ATOM   1699  OE2 GLU A  97      14.063  30.572 -27.284  1.00  0.98           O  
ATOM   1700  H   GLU A  97      18.357  29.940 -24.733  1.00  0.98           H  
ATOM   1701  HA  GLU A  97      18.674  32.330 -26.296  1.00  0.98           H  
ATOM   1702 1HB  GLU A  97      16.468  31.517 -24.363  1.00  0.98           H  
ATOM   1703 2HB  GLU A  97      16.393  32.968 -25.343  1.00  0.98           H  
ATOM   1704 1HG  GLU A  97      16.476  31.597 -27.388  1.00  0.98           H  
ATOM   1705 2HG  GLU A  97      16.576  30.141 -26.406  1.00  0.98           H  
ATOM   1706  N   VAL A  98      18.926  32.744 -23.049  1.00  1.12           N  
ATOM   1707  CA  VAL A  98      19.367  33.638 -21.987  1.00  1.12           C  
ATOM   1708  C   VAL A  98      20.827  34.059 -22.173  1.00  1.12           C  
ATOM   1709  O   VAL A  98      21.174  35.226 -21.978  1.00  1.12           O  
ATOM   1710  CB  VAL A  98      19.157  32.956 -20.620  1.00  1.12           C  
ATOM   1711  CG1 VAL A  98      19.768  33.724 -19.520  1.00  1.12           C  
ATOM   1712  CG2 VAL A  98      17.674  32.868 -20.319  1.00  1.12           C  
ATOM   1713  H   VAL A  98      18.701  31.778 -22.813  1.00  1.12           H  
ATOM   1714  HA  VAL A  98      18.743  34.527 -22.021  1.00  1.12           H  
ATOM   1715  HB  VAL A  98      19.602  31.968 -20.647  1.00  1.12           H  
ATOM   1716 1HG1 VAL A  98      19.577  33.197 -18.593  1.00  1.12           H  
ATOM   1717 2HG1 VAL A  98      20.834  33.812 -19.688  1.00  1.12           H  
ATOM   1718 3HG1 VAL A  98      19.333  34.695 -19.461  1.00  1.12           H  
ATOM   1719 1HG2 VAL A  98      17.527  32.376 -19.357  1.00  1.12           H  
ATOM   1720 2HG2 VAL A  98      17.269  33.876 -20.280  1.00  1.12           H  
ATOM   1721 3HG2 VAL A  98      17.164  32.312 -21.087  1.00  1.12           H  
ATOM   1722  N   GLU A  99      21.684  33.098 -22.537  1.00  1.29           N  
ATOM   1723  CA  GLU A  99      23.110  33.349 -22.746  1.00  1.29           C  
ATOM   1724  C   GLU A  99      23.428  34.214 -23.978  1.00  1.29           C  
ATOM   1725  O   GLU A  99      24.306  35.080 -23.903  1.00  1.29           O  
ATOM   1726  CB  GLU A  99      23.857  32.012 -22.872  1.00  1.29           C  
ATOM   1727  CG  GLU A  99      25.392  32.110 -23.032  1.00  1.29           C  
ATOM   1728  CD  GLU A  99      26.119  32.698 -21.832  1.00  1.29           C  
ATOM   1729  OE1 GLU A  99      25.552  32.740 -20.759  1.00  1.29           O  
ATOM   1730  OE2 GLU A  99      27.242  33.108 -21.988  1.00  1.29           O  
ATOM   1731  H   GLU A  99      21.331  32.147 -22.653  1.00  1.29           H  
ATOM   1732  HA  GLU A  99      23.485  33.872 -21.870  1.00  1.29           H  
ATOM   1733 1HB  GLU A  99      23.647  31.402 -21.992  1.00  1.29           H  
ATOM   1734 2HB  GLU A  99      23.467  31.470 -23.736  1.00  1.29           H  
ATOM   1735 1HG  GLU A  99      25.781  31.111 -23.221  1.00  1.29           H  
ATOM   1736 2HG  GLU A  99      25.604  32.721 -23.910  1.00  1.29           H  
ATOM   1737  N   LYS A 100      22.738  33.992 -25.102  1.00  1.49           N  
ATOM   1738  CA  LYS A 100      23.037  34.762 -26.311  1.00  1.49           C  
ATOM   1739  C   LYS A 100      21.910  34.720 -27.344  1.00  1.49           C  
ATOM   1740  O   LYS A 100      21.280  35.748 -27.602  1.00  1.49           O  
ATOM   1741  OXT LYS A 100      21.909  33.802 -28.164  1.00  1.49           O  
ATOM   1742  CB  LYS A 100      24.341  34.262 -26.951  1.00  1.49           C  
ATOM   1743  CG  LYS A 100      24.808  35.071 -28.163  1.00  1.49           C  
ATOM   1744  CD  LYS A 100      26.164  34.580 -28.676  1.00  1.49           C  
ATOM   1745  CE  LYS A 100      26.624  35.382 -29.891  1.00  1.49           C  
ATOM   1746  NZ  LYS A 100      27.941  34.913 -30.401  1.00  1.49           N  
ATOM   1747  H   LYS A 100      22.026  33.259 -25.122  1.00  1.49           H  
ATOM   1748  HA  LYS A 100      23.173  35.804 -26.021  1.00  1.49           H  
ATOM   1749 1HB  LYS A 100      25.145  34.282 -26.213  1.00  1.49           H  
ATOM   1750 2HB  LYS A 100      24.214  33.226 -27.264  1.00  1.49           H  
ATOM   1751 1HG  LYS A 100      24.073  34.985 -28.964  1.00  1.49           H  
ATOM   1752 2HG  LYS A 100      24.895  36.121 -27.885  1.00  1.49           H  
ATOM   1753 1HD  LYS A 100      26.908  34.675 -27.884  1.00  1.49           H  
ATOM   1754 2HD  LYS A 100      26.089  33.529 -28.955  1.00  1.49           H  
ATOM   1755 1HE  LYS A 100      25.883  35.284 -30.683  1.00  1.49           H  
ATOM   1756 2HE  LYS A 100      26.707  36.433 -29.613  1.00  1.49           H  
ATOM   1757 1HZ  LYS A 100      28.209  35.467 -31.202  1.00  1.49           H  
ATOM   1758 2HZ  LYS A 100      28.638  35.010 -29.676  1.00  1.49           H  
ATOM   1759 3HZ  LYS A 100      27.872  33.942 -30.672  1.00  1.49           H  
TER    1760
ENDMDL

REMARK ID 640617 MODEL 4 0055-PLE-1
PFRMAT TS
TARGET 0055-PLE-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   ASP A   1       1.566  -1.558  -2.713  1.00  1.16           N  
ATOM      2  CA  ASP A   1       2.490  -1.340  -1.608  1.00  1.16           C  
ATOM      3  C   ASP A   1       2.138  -0.100  -0.787  1.00  1.16           C  
ATOM      4  O   ASP A   1       2.467  -0.026   0.397  1.00  1.16           O  
ATOM      5  CB  ASP A   1       3.927  -1.229  -2.105  1.00  1.16           C  
ATOM      6  CG  ASP A   1       4.428  -2.514  -2.779  1.00  1.16           C  
ATOM      7  OD1 ASP A   1       4.363  -3.560  -2.175  1.00  1.16           O  
ATOM      8  OD2 ASP A   1       4.874  -2.429  -3.898  1.00  1.16           O  
ATOM      9 1H   ASP A   1       1.873  -1.033  -3.518  1.00  1.16           H  
ATOM     10 2H   ASP A   1       1.553  -2.541  -2.946  1.00  1.16           H  
ATOM     11 3H   ASP A   1       0.639  -1.266  -2.445  1.00  1.16           H  
ATOM     12  HA  ASP A   1       2.433  -2.204  -0.946  1.00  1.16           H  
ATOM     13 1HB  ASP A   1       4.000  -0.408  -2.819  1.00  1.16           H  
ATOM     14 2HB  ASP A   1       4.582  -0.995  -1.267  1.00  1.16           H  
ATOM     15  N   LYS A   2       1.437   0.873  -1.381  1.00  1.02           N  
ATOM     16  CA  LYS A   2       1.074   2.080  -0.623  1.00  1.02           C  
ATOM     17  C   LYS A   2       0.409   1.768   0.721  1.00  1.02           C  
ATOM     18  O   LYS A   2       0.705   2.425   1.717  1.00  1.02           O  
ATOM     19  CB  LYS A   2       0.155   2.973  -1.453  1.00  1.02           C  
ATOM     20  CG  LYS A   2      -0.287   4.252  -0.756  1.00  1.02           C  
ATOM     21  CD  LYS A   2      -1.129   5.125  -1.686  1.00  1.02           C  
ATOM     22  CE  LYS A   2      -1.660   6.346  -0.958  1.00  1.02           C  
ATOM     23  NZ  LYS A   2      -2.448   7.233  -1.851  1.00  1.02           N  
ATOM     24  H   LYS A   2       1.168   0.827  -2.351  1.00  1.02           H  
ATOM     25  HA  LYS A   2       1.989   2.636  -0.414  1.00  1.02           H  
ATOM     26 1HB  LYS A   2       0.657   3.255  -2.378  1.00  1.02           H  
ATOM     27 2HB  LYS A   2      -0.744   2.420  -1.722  1.00  1.02           H  
ATOM     28 1HG  LYS A   2      -0.883   4.001   0.128  1.00  1.02           H  
ATOM     29 2HG  LYS A   2       0.587   4.815  -0.429  1.00  1.02           H  
ATOM     30 1HD  LYS A   2      -0.524   5.448  -2.532  1.00  1.02           H  
ATOM     31 2HD  LYS A   2      -1.972   4.545  -2.062  1.00  1.02           H  
ATOM     32 1HE  LYS A   2      -2.301   6.013  -0.153  1.00  1.02           H  
ATOM     33 2HE  LYS A   2      -0.827   6.908  -0.538  1.00  1.02           H  
ATOM     34 1HZ  LYS A   2      -2.786   8.023  -1.318  1.00  1.02           H  
ATOM     35 2HZ  LYS A   2      -1.862   7.560  -2.604  1.00  1.02           H  
ATOM     36 3HZ  LYS A   2      -3.230   6.721  -2.228  1.00  1.02           H  
ATOM     37  N   GLU A   3      -0.482   0.770   0.756  1.00  0.90           N  
ATOM     38  CA  GLU A   3      -1.158   0.405   2.000  1.00  0.90           C  
ATOM     39  C   GLU A   3      -0.149   0.008   3.083  1.00  0.90           C  
ATOM     40  O   GLU A   3      -0.365   0.259   4.267  1.00  0.90           O  
ATOM     41  CB  GLU A   3      -2.159  -0.727   1.768  1.00  0.90           C  
ATOM     42  CG  GLU A   3      -3.018  -1.057   2.992  1.00  0.90           C  
ATOM     43  CD  GLU A   3      -4.087  -2.095   2.715  1.00  0.90           C  
ATOM     44  OE1 GLU A   3      -4.132  -2.604   1.623  1.00  0.90           O  
ATOM     45  OE2 GLU A   3      -4.877  -2.359   3.599  1.00  0.90           O  
ATOM     46  H   GLU A   3      -0.697   0.267  -0.089  1.00  0.90           H  
ATOM     47  HA  GLU A   3      -1.708   1.279   2.359  1.00  0.90           H  
ATOM     48 1HB  GLU A   3      -2.824  -0.466   0.946  1.00  0.90           H  
ATOM     49 2HB  GLU A   3      -1.621  -1.634   1.484  1.00  0.90           H  
ATOM     50 1HG  GLU A   3      -2.366  -1.426   3.781  1.00  0.90           H  
ATOM     51 2HG  GLU A   3      -3.488  -0.142   3.350  1.00  0.90           H  
ATOM     52  N   ILE A   4       0.946  -0.644   2.685  1.00  0.80           N  
ATOM     53  CA  ILE A   4       1.963  -1.051   3.637  1.00  0.80           C  
ATOM     54  C   ILE A   4       2.606   0.184   4.210  1.00  0.80           C  
ATOM     55  O   ILE A   4       2.772   0.308   5.423  1.00  0.80           O  
ATOM     56  CB  ILE A   4       3.028  -1.960   2.977  1.00  0.80           C  
ATOM     57  CG1 ILE A   4       2.397  -3.311   2.620  1.00  0.80           C  
ATOM     58  CG2 ILE A   4       4.287  -2.105   3.836  1.00  0.80           C  
ATOM     59  CD1 ILE A   4       3.274  -4.179   1.749  1.00  0.80           C  
ATOM     60  H   ILE A   4       1.121  -0.787   1.701  1.00  0.80           H  
ATOM     61  HA  ILE A   4       1.488  -1.601   4.445  1.00  0.80           H  
ATOM     62  HB  ILE A   4       3.334  -1.514   2.047  1.00  0.80           H  
ATOM     63 1HG1 ILE A   4       2.174  -3.853   3.537  1.00  0.80           H  
ATOM     64 2HG1 ILE A   4       1.463  -3.127   2.090  1.00  0.80           H  
ATOM     65 1HG2 ILE A   4       5.013  -2.724   3.311  1.00  0.80           H  
ATOM     66 2HG2 ILE A   4       4.704  -1.121   3.998  1.00  0.80           H  
ATOM     67 3HG2 ILE A   4       4.066  -2.551   4.775  1.00  0.80           H  
ATOM     68 1HD1 ILE A   4       2.764  -5.117   1.532  1.00  0.80           H  
ATOM     69 2HD1 ILE A   4       3.493  -3.664   0.811  1.00  0.80           H  
ATOM     70 3HD1 ILE A   4       4.205  -4.387   2.270  1.00  0.80           H  
ATOM     71  N   LYS A   5       2.931   1.131   3.337  1.00  0.73           N  
ATOM     72  CA  LYS A   5       3.576   2.345   3.806  1.00  0.73           C  
ATOM     73  C   LYS A   5       2.660   3.130   4.744  1.00  0.73           C  
ATOM     74  O   LYS A   5       3.104   3.606   5.792  1.00  0.73           O  
ATOM     75  CB  LYS A   5       3.970   3.222   2.618  1.00  0.73           C  
ATOM     76  CG  LYS A   5       5.104   2.648   1.770  1.00  0.73           C  
ATOM     77  CD  LYS A   5       5.432   3.559   0.591  1.00  0.73           C  
ATOM     78  CE  LYS A   5       6.542   2.975  -0.272  1.00  0.73           C  
ATOM     79  NZ  LYS A   5       6.851   3.847  -1.441  1.00  0.73           N  
ATOM     80  H   LYS A   5       2.740   0.976   2.344  1.00  0.73           H  
ATOM     81  HA  LYS A   5       4.473   2.069   4.360  1.00  0.73           H  
ATOM     82 1HB  LYS A   5       3.105   3.363   1.971  1.00  0.73           H  
ATOM     83 2HB  LYS A   5       4.273   4.204   2.976  1.00  0.73           H  
ATOM     84 1HG  LYS A   5       5.992   2.515   2.386  1.00  0.73           H  
ATOM     85 2HG  LYS A   5       4.795   1.670   1.388  1.00  0.73           H  
ATOM     86 1HD  LYS A   5       4.539   3.691  -0.021  1.00  0.73           H  
ATOM     87 2HD  LYS A   5       5.746   4.535   0.961  1.00  0.73           H  
ATOM     88 1HE  LYS A   5       7.441   2.861   0.331  1.00  0.73           H  
ATOM     89 2HE  LYS A   5       6.231   1.994  -0.634  1.00  0.73           H  
ATOM     90 1HZ  LYS A   5       7.589   3.427  -1.989  1.00  0.73           H  
ATOM     91 2HZ  LYS A   5       6.025   3.951  -2.014  1.00  0.73           H  
ATOM     92 3HZ  LYS A   5       7.149   4.754  -1.115  1.00  0.73           H  
ATOM     93  N   GLU A   6       1.368   3.227   4.411  1.00  0.69           N  
ATOM     94  CA  GLU A   6       0.468   3.964   5.292  1.00  0.69           C  
ATOM     95  C   GLU A   6       0.320   3.281   6.649  1.00  0.69           C  
ATOM     96  O   GLU A   6       0.321   3.952   7.688  1.00  0.69           O  
ATOM     97  CB  GLU A   6      -0.908   4.179   4.649  1.00  0.69           C  
ATOM     98  CG  GLU A   6      -0.921   5.186   3.490  1.00  0.69           C  
ATOM     99  CD  GLU A   6      -2.306   5.437   2.913  1.00  0.69           C  
ATOM    100  OE1 GLU A   6      -3.206   4.680   3.195  1.00  0.69           O  
ATOM    101  OE2 GLU A   6      -2.460   6.413   2.208  1.00  0.69           O  
ATOM    102  H   GLU A   6       1.033   2.819   3.538  1.00  0.69           H  
ATOM    103  HA  GLU A   6       0.903   4.948   5.467  1.00  0.69           H  
ATOM    104 1HB  GLU A   6      -1.272   3.223   4.262  1.00  0.69           H  
ATOM    105 2HB  GLU A   6      -1.616   4.518   5.404  1.00  0.69           H  
ATOM    106 1HG  GLU A   6      -0.508   6.131   3.840  1.00  0.69           H  
ATOM    107 2HG  GLU A   6      -0.269   4.809   2.699  1.00  0.69           H  
ATOM    108  N   LEU A   7       0.240   1.947   6.658  1.00  0.67           N  
ATOM    109  CA  LEU A   7       0.141   1.226   7.917  1.00  0.67           C  
ATOM    110  C   LEU A   7       1.396   1.390   8.745  1.00  0.67           C  
ATOM    111  O   LEU A   7       1.317   1.621   9.950  1.00  0.67           O  
ATOM    112  CB  LEU A   7      -0.124  -0.246   7.653  1.00  0.67           C  
ATOM    113  CG  LEU A   7      -1.513  -0.581   7.135  1.00  0.67           C  
ATOM    114  CD1 LEU A   7      -1.556  -2.015   6.679  1.00  0.67           C  
ATOM    115  CD2 LEU A   7      -2.507  -0.363   8.250  1.00  0.67           C  
ATOM    116  H   LEU A   7       0.222   1.423   5.780  1.00  0.67           H  
ATOM    117  HA  LEU A   7      -0.697   1.635   8.480  1.00  0.67           H  
ATOM    118 1HB  LEU A   7       0.590  -0.576   6.900  1.00  0.67           H  
ATOM    119 2HB  LEU A   7       0.050  -0.811   8.569  1.00  0.67           H  
ATOM    120  HG  LEU A   7      -1.759   0.062   6.292  1.00  0.67           H  
ATOM    121 1HD1 LEU A   7      -2.547  -2.237   6.315  1.00  0.67           H  
ATOM    122 2HD1 LEU A   7      -0.838  -2.156   5.872  1.00  0.67           H  
ATOM    123 3HD1 LEU A   7      -1.316  -2.676   7.508  1.00  0.67           H  
ATOM    124 1HD2 LEU A   7      -3.504  -0.595   7.891  1.00  0.67           H  
ATOM    125 2HD2 LEU A   7      -2.256  -1.018   9.090  1.00  0.67           H  
ATOM    126 3HD2 LEU A   7      -2.470   0.678   8.573  1.00  0.67           H  
ATOM    127  N   ILE A   8       2.563   1.346   8.110  1.00  0.65           N  
ATOM    128  CA  ILE A   8       3.791   1.503   8.866  1.00  0.65           C  
ATOM    129  C   ILE A   8       3.868   2.885   9.489  1.00  0.65           C  
ATOM    130  O   ILE A   8       4.223   3.018  10.664  1.00  0.65           O  
ATOM    131  CB  ILE A   8       5.035   1.222   8.017  1.00  0.65           C  
ATOM    132  CG1 ILE A   8       5.081  -0.279   7.661  1.00  0.65           C  
ATOM    133  CG2 ILE A   8       6.273   1.636   8.781  1.00  0.65           C  
ATOM    134  CD1 ILE A   8       6.096  -0.635   6.615  1.00  0.65           C  
ATOM    135  H   ILE A   8       2.602   1.160   7.107  1.00  0.65           H  
ATOM    136  HA  ILE A   8       3.786   0.774   9.673  1.00  0.65           H  
ATOM    137  HB  ILE A   8       4.970   1.785   7.081  1.00  0.65           H  
ATOM    138 1HG1 ILE A   8       5.300  -0.847   8.564  1.00  0.65           H  
ATOM    139 2HG1 ILE A   8       4.100  -0.576   7.299  1.00  0.65           H  
ATOM    140 1HG2 ILE A   8       7.157   1.444   8.177  1.00  0.65           H  
ATOM    141 2HG2 ILE A   8       6.204   2.688   8.998  1.00  0.65           H  
ATOM    142 3HG2 ILE A   8       6.336   1.072   9.712  1.00  0.65           H  
ATOM    143 1HD1 ILE A   8       6.055  -1.704   6.419  1.00  0.65           H  
ATOM    144 2HD1 ILE A   8       5.874  -0.086   5.704  1.00  0.65           H  
ATOM    145 3HD1 ILE A   8       7.090  -0.369   6.965  1.00  0.65           H  
ATOM    146  N   GLU A   9       3.526   3.929   8.730  1.00  0.64           N  
ATOM    147  CA  GLU A   9       3.585   5.260   9.311  1.00  0.64           C  
ATOM    148  C   GLU A   9       2.581   5.408  10.461  1.00  0.64           C  
ATOM    149  O   GLU A   9       2.914   6.004  11.491  1.00  0.64           O  
ATOM    150  CB  GLU A   9       3.321   6.327   8.244  1.00  0.64           C  
ATOM    151  CG  GLU A   9       4.437   6.503   7.176  1.00  0.64           C  
ATOM    152  CD  GLU A   9       5.755   7.041   7.718  1.00  0.64           C  
ATOM    153  OE1 GLU A   9       5.739   8.042   8.390  1.00  0.64           O  
ATOM    154  OE2 GLU A   9       6.786   6.445   7.454  1.00  0.64           O  
ATOM    155  H   GLU A   9       3.243   3.796   7.757  1.00  0.64           H  
ATOM    156  HA  GLU A   9       4.582   5.415   9.713  1.00  0.64           H  
ATOM    157 1HB  GLU A   9       2.401   6.072   7.711  1.00  0.64           H  
ATOM    158 2HB  GLU A   9       3.161   7.290   8.726  1.00  0.64           H  
ATOM    159 1HG  GLU A   9       4.625   5.531   6.719  1.00  0.64           H  
ATOM    160 2HG  GLU A   9       4.070   7.169   6.397  1.00  0.64           H  
ATOM    161  N   LYS A  10       1.376   4.822  10.328  1.00  0.63           N  
ATOM    162  CA  LYS A  10       0.388   4.895  11.406  1.00  0.63           C  
ATOM    163  C   LYS A  10       0.928   4.186  12.643  1.00  0.63           C  
ATOM    164  O   LYS A  10       0.821   4.695  13.762  1.00  0.63           O  
ATOM    165  CB  LYS A  10      -0.963   4.311  10.989  1.00  0.63           C  
ATOM    166  CG  LYS A  10      -2.064   4.464  12.061  1.00  0.63           C  
ATOM    167  CD  LYS A  10      -3.435   3.972  11.556  1.00  0.63           C  
ATOM    168  CE  LYS A  10      -4.466   3.884  12.705  1.00  0.63           C  
ATOM    169  NZ  LYS A  10      -4.847   5.193  13.260  1.00  0.63           N  
ATOM    170  H   LYS A  10       1.130   4.350   9.455  1.00  0.63           H  
ATOM    171  HA  LYS A  10       0.237   5.944  11.665  1.00  0.63           H  
ATOM    172 1HB  LYS A  10      -1.298   4.791  10.069  1.00  0.63           H  
ATOM    173 2HB  LYS A  10      -0.841   3.245  10.774  1.00  0.63           H  
ATOM    174 1HG  LYS A  10      -1.776   3.912  12.947  1.00  0.63           H  
ATOM    175 2HG  LYS A  10      -2.151   5.516  12.335  1.00  0.63           H  
ATOM    176 1HD  LYS A  10      -3.809   4.657  10.795  1.00  0.63           H  
ATOM    177 2HD  LYS A  10      -3.316   2.989  11.105  1.00  0.63           H  
ATOM    178 1HE  LYS A  10      -5.360   3.374  12.357  1.00  0.63           H  
ATOM    179 2HE  LYS A  10      -4.039   3.318  13.504  1.00  0.63           H  
ATOM    180 1HZ  LYS A  10      -5.491   4.988  14.043  1.00  0.63           H  
ATOM    181 2HZ  LYS A  10      -4.036   5.667  13.613  1.00  0.63           H  
ATOM    182 3HZ  LYS A  10      -5.296   5.763  12.562  1.00  0.63           H  
ATOM    183  N   ILE A  11       1.544   3.021  12.444  1.00  0.63           N  
ATOM    184  CA  ILE A  11       2.119   2.286  13.553  1.00  0.63           C  
ATOM    185  C   ILE A  11       3.200   3.110  14.230  1.00  0.63           C  
ATOM    186  O   ILE A  11       3.201   3.229  15.451  1.00  0.63           O  
ATOM    187  CB  ILE A  11       2.685   0.929  13.091  1.00  0.63           C  
ATOM    188  CG1 ILE A  11       1.541  -0.020  12.681  1.00  0.63           C  
ATOM    189  CG2 ILE A  11       3.537   0.315  14.151  1.00  0.63           C  
ATOM    190  CD1 ILE A  11       1.998  -1.259  11.933  1.00  0.63           C  
ATOM    191  H   ILE A  11       1.604   2.631  11.503  1.00  0.63           H  
ATOM    192  HA  ILE A  11       1.331   2.093  14.281  1.00  0.63           H  
ATOM    193  HB  ILE A  11       3.293   1.089  12.201  1.00  0.63           H  
ATOM    194 1HG1 ILE A  11       1.021  -0.341  13.580  1.00  0.63           H  
ATOM    195 2HG1 ILE A  11       0.849   0.517  12.057  1.00  0.63           H  
ATOM    196 1HG2 ILE A  11       3.930  -0.622  13.787  1.00  0.63           H  
ATOM    197 2HG2 ILE A  11       4.348   0.991  14.371  1.00  0.63           H  
ATOM    198 3HG2 ILE A  11       2.962   0.141  15.040  1.00  0.63           H  
ATOM    199 1HD1 ILE A  11       1.133  -1.877  11.683  1.00  0.63           H  
ATOM    200 2HD1 ILE A  11       2.502  -0.957  11.016  1.00  0.63           H  
ATOM    201 3HD1 ILE A  11       2.681  -1.827  12.553  1.00  0.63           H  
ATOM    202  N   LYS A  12       4.103   3.726  13.462  1.00  0.63           N  
ATOM    203  CA  LYS A  12       5.140   4.526  14.102  1.00  0.63           C  
ATOM    204  C   LYS A  12       4.550   5.684  14.903  1.00  0.63           C  
ATOM    205  O   LYS A  12       4.984   5.951  16.027  1.00  0.63           O  
ATOM    206  CB  LYS A  12       6.127   5.073  13.071  1.00  0.63           C  
ATOM    207  CG  LYS A  12       7.063   4.027  12.468  1.00  0.63           C  
ATOM    208  CD  LYS A  12       8.157   4.695  11.648  1.00  0.63           C  
ATOM    209  CE  LYS A  12       7.576   5.318  10.401  1.00  0.63           C  
ATOM    210  NZ  LYS A  12       8.615   5.886   9.498  1.00  0.63           N  
ATOM    211  H   LYS A  12       4.078   3.616  12.447  1.00  0.63           H  
ATOM    212  HA  LYS A  12       5.685   3.886  14.794  1.00  0.63           H  
ATOM    213 1HB  LYS A  12       5.565   5.523  12.247  1.00  0.63           H  
ATOM    214 2HB  LYS A  12       6.732   5.856  13.523  1.00  0.63           H  
ATOM    215 1HG  LYS A  12       7.515   3.437  13.265  1.00  0.63           H  
ATOM    216 2HG  LYS A  12       6.491   3.360  11.824  1.00  0.63           H  
ATOM    217 1HD  LYS A  12       8.647   5.467  12.241  1.00  0.63           H  
ATOM    218 2HD  LYS A  12       8.900   3.953  11.357  1.00  0.63           H  
ATOM    219 1HE  LYS A  12       7.027   4.567   9.863  1.00  0.63           H  
ATOM    220 2HE  LYS A  12       6.888   6.115  10.686  1.00  0.63           H  
ATOM    221 1HZ  LYS A  12       8.109   6.267   8.684  1.00  0.63           H  
ATOM    222 2HZ  LYS A  12       9.126   6.617   9.962  1.00  0.63           H  
ATOM    223 3HZ  LYS A  12       9.246   5.167   9.196  1.00  0.63           H  
ATOM    224  N   GLU A  13       3.522   6.353  14.370  1.00  0.63           N  
ATOM    225  CA  GLU A  13       2.919   7.447  15.123  1.00  0.63           C  
ATOM    226  C   GLU A  13       2.364   6.944  16.447  1.00  0.63           C  
ATOM    227  O   GLU A  13       2.608   7.533  17.508  1.00  0.63           O  
ATOM    228  CB  GLU A  13       1.795   8.125  14.329  1.00  0.63           C  
ATOM    229  CG  GLU A  13       1.110   9.268  15.101  1.00  0.63           C  
ATOM    230  CD  GLU A  13       0.005   9.995  14.342  1.00  0.63           C  
ATOM    231  OE1 GLU A  13      -0.191   9.738  13.182  1.00  0.63           O  
ATOM    232  OE2 GLU A  13      -0.665  10.797  14.964  1.00  0.63           O  
ATOM    233  H   GLU A  13       3.182   6.118  13.435  1.00  0.63           H  
ATOM    234  HA  GLU A  13       3.691   8.185  15.337  1.00  0.63           H  
ATOM    235 1HB  GLU A  13       2.194   8.523  13.397  1.00  0.63           H  
ATOM    236 2HB  GLU A  13       1.036   7.384  14.070  1.00  0.63           H  
ATOM    237 1HG  GLU A  13       0.681   8.838  16.006  1.00  0.63           H  
ATOM    238 2HG  GLU A  13       1.869   9.987  15.404  1.00  0.63           H  
ATOM    239  N   LEU A  14       1.631   5.839  16.388  1.00  0.64           N  
ATOM    240  CA  LEU A  14       1.030   5.287  17.579  1.00  0.64           C  
ATOM    241  C   LEU A  14       2.073   4.782  18.566  1.00  0.64           C  
ATOM    242  O   LEU A  14       1.898   4.945  19.771  1.00  0.64           O  
ATOM    243  CB  LEU A  14       0.093   4.169  17.197  1.00  0.64           C  
ATOM    244  CG  LEU A  14      -1.145   4.560  16.448  1.00  0.64           C  
ATOM    245  CD1 LEU A  14      -1.813   3.308  16.019  1.00  0.64           C  
ATOM    246  CD2 LEU A  14      -2.058   5.400  17.316  1.00  0.64           C  
ATOM    247  H   LEU A  14       1.469   5.389  15.484  1.00  0.64           H  
ATOM    248  HA  LEU A  14       0.452   6.072  18.061  1.00  0.64           H  
ATOM    249 1HB  LEU A  14       0.647   3.484  16.560  1.00  0.64           H  
ATOM    250 2HB  LEU A  14      -0.214   3.657  18.090  1.00  0.64           H  
ATOM    251  HG  LEU A  14      -0.869   5.130  15.561  1.00  0.64           H  
ATOM    252 1HD1 LEU A  14      -2.704   3.546  15.454  1.00  0.64           H  
ATOM    253 2HD1 LEU A  14      -1.118   2.760  15.408  1.00  0.64           H  
ATOM    254 3HD1 LEU A  14      -2.086   2.716  16.892  1.00  0.64           H  
ATOM    255 1HD2 LEU A  14      -2.953   5.663  16.749  1.00  0.64           H  
ATOM    256 2HD2 LEU A  14      -2.355   4.835  18.186  1.00  0.64           H  
ATOM    257 3HD2 LEU A  14      -1.540   6.306  17.622  1.00  0.64           H  
ATOM    258  N   ILE A  15       3.172   4.196  18.080  1.00  0.64           N  
ATOM    259  CA  ILE A  15       4.203   3.715  18.992  1.00  0.64           C  
ATOM    260  C   ILE A  15       4.797   4.880  19.745  1.00  0.64           C  
ATOM    261  O   ILE A  15       4.996   4.799  20.960  1.00  0.64           O  
ATOM    262  CB  ILE A  15       5.330   2.935  18.300  1.00  0.64           C  
ATOM    263  CG1 ILE A  15       4.804   1.597  17.766  1.00  0.64           C  
ATOM    264  CG2 ILE A  15       6.429   2.693  19.307  1.00  0.64           C  
ATOM    265  CD1 ILE A  15       5.747   0.907  16.845  1.00  0.64           C  
ATOM    266  H   ILE A  15       3.279   4.061  17.077  1.00  0.64           H  
ATOM    267  HA  ILE A  15       3.744   3.049  19.716  1.00  0.64           H  
ATOM    268  HB  ILE A  15       5.712   3.512  17.454  1.00  0.64           H  
ATOM    269 1HG1 ILE A  15       4.613   0.934  18.606  1.00  0.64           H  
ATOM    270 2HG1 ILE A  15       3.872   1.768  17.244  1.00  0.64           H  
ATOM    271 1HG2 ILE A  15       7.245   2.147  18.837  1.00  0.64           H  
ATOM    272 2HG2 ILE A  15       6.782   3.642  19.656  1.00  0.64           H  
ATOM    273 3HG2 ILE A  15       6.038   2.116  20.146  1.00  0.64           H  
ATOM    274 1HD1 ILE A  15       5.300  -0.018  16.517  1.00  0.64           H  
ATOM    275 2HD1 ILE A  15       5.944   1.545  15.985  1.00  0.64           H  
ATOM    276 3HD1 ILE A  15       6.681   0.699  17.361  1.00  0.64           H  
ATOM    277  N   GLU A  16       5.075   5.981  19.046  1.00  0.64           N  
ATOM    278  CA  GLU A  16       5.636   7.122  19.741  1.00  0.64           C  
ATOM    279  C   GLU A  16       4.641   7.634  20.786  1.00  0.64           C  
ATOM    280  O   GLU A  16       5.046   7.974  21.901  1.00  0.64           O  
ATOM    281  CB  GLU A  16       6.019   8.227  18.745  1.00  0.64           C  
ATOM    282  CG  GLU A  16       7.239   7.901  17.842  1.00  0.64           C  
ATOM    283  CD  GLU A  16       8.559   7.770  18.602  1.00  0.64           C  
ATOM    284  OE1 GLU A  16       8.890   8.657  19.346  1.00  0.64           O  
ATOM    285  OE2 GLU A  16       9.238   6.769  18.435  1.00  0.64           O  
ATOM    286  H   GLU A  16       4.907   6.015  18.036  1.00  0.64           H  
ATOM    287  HA  GLU A  16       6.535   6.803  20.259  1.00  0.64           H  
ATOM    288 1HB  GLU A  16       5.168   8.421  18.086  1.00  0.64           H  
ATOM    289 2HB  GLU A  16       6.230   9.148  19.286  1.00  0.64           H  
ATOM    290 1HG  GLU A  16       7.041   6.960  17.329  1.00  0.64           H  
ATOM    291 2HG  GLU A  16       7.333   8.679  17.087  1.00  0.64           H  
ATOM    292  N   LYS A  17       3.336   7.617  20.471  1.00  0.64           N  
ATOM    293  CA  LYS A  17       2.337   8.038  21.452  1.00  0.64           C  
ATOM    294  C   LYS A  17       2.283   7.070  22.633  1.00  0.64           C  
ATOM    295  O   LYS A  17       2.176   7.490  23.787  1.00  0.64           O  
ATOM    296  CB  LYS A  17       0.955   8.168  20.808  1.00  0.64           C  
ATOM    297  CG  LYS A  17       0.832   9.356  19.865  1.00  0.64           C  
ATOM    298  CD  LYS A  17      -0.542   9.442  19.217  1.00  0.64           C  
ATOM    299  CE  LYS A  17      -0.633  10.675  18.314  1.00  0.64           C  
ATOM    300  NZ  LYS A  17      -1.949  10.779  17.621  1.00  0.64           N  
ATOM    301  H   LYS A  17       3.045   7.349  19.528  1.00  0.64           H  
ATOM    302  HA  LYS A  17       2.627   9.017  21.836  1.00  0.64           H  
ATOM    303 1HB  LYS A  17       0.736   7.266  20.242  1.00  0.64           H  
ATOM    304 2HB  LYS A  17       0.197   8.261  21.583  1.00  0.64           H  
ATOM    305 1HG  LYS A  17       1.024  10.275  20.419  1.00  0.64           H  
ATOM    306 2HG  LYS A  17       1.583   9.265  19.080  1.00  0.64           H  
ATOM    307 1HD  LYS A  17      -0.708   8.550  18.610  1.00  0.64           H  
ATOM    308 2HD  LYS A  17      -1.314   9.495  19.982  1.00  0.64           H  
ATOM    309 1HE  LYS A  17      -0.483  11.567  18.918  1.00  0.64           H  
ATOM    310 2HE  LYS A  17       0.154  10.624  17.567  1.00  0.64           H  
ATOM    311 1HZ  LYS A  17      -1.955  11.610  17.034  1.00  0.64           H  
ATOM    312 2HZ  LYS A  17      -2.095   9.959  17.042  1.00  0.64           H  
ATOM    313 3HZ  LYS A  17      -2.686  10.844  18.303  1.00  0.64           H  
ATOM    314  N   ALA A  18       2.395   5.766  22.374  1.00  0.63           N  
ATOM    315  CA  ALA A  18       2.376   4.812  23.473  1.00  0.63           C  
ATOM    316  C   ALA A  18       3.548   5.086  24.401  1.00  0.63           C  
ATOM    317  O   ALA A  18       3.394   5.105  25.624  1.00  0.63           O  
ATOM    318  CB  ALA A  18       2.461   3.385  22.952  1.00  0.63           C  
ATOM    319  H   ALA A  18       2.469   5.440  21.414  1.00  0.63           H  
ATOM    320  HA  ALA A  18       1.449   4.944  24.030  1.00  0.63           H  
ATOM    321 1HB  ALA A  18       2.439   2.690  23.790  1.00  0.63           H  
ATOM    322 2HB  ALA A  18       1.621   3.184  22.293  1.00  0.63           H  
ATOM    323 3HB  ALA A  18       3.390   3.259  22.398  1.00  0.63           H  
ATOM    324  N   LYS A  19       4.721   5.364  23.819  1.00  0.63           N  
ATOM    325  CA  LYS A  19       5.894   5.626  24.633  1.00  0.63           C  
ATOM    326  C   LYS A  19       5.750   6.920  25.425  1.00  0.63           C  
ATOM    327  O   LYS A  19       6.090   6.953  26.607  1.00  0.63           O  
ATOM    328  CB  LYS A  19       7.160   5.669  23.775  1.00  0.63           C  
ATOM    329  CG  LYS A  19       7.604   4.313  23.220  1.00  0.63           C  
ATOM    330  CD  LYS A  19       8.992   4.420  22.602  1.00  0.63           C  
ATOM    331  CE  LYS A  19       8.957   5.301  21.368  1.00  0.63           C  
ATOM    332  NZ  LYS A  19      10.258   5.349  20.645  1.00  0.63           N  
ATOM    333  H   LYS A  19       4.800   5.350  22.800  1.00  0.63           H  
ATOM    334  HA  LYS A  19       5.999   4.810  25.347  1.00  0.63           H  
ATOM    335 1HB  LYS A  19       6.989   6.332  22.922  1.00  0.63           H  
ATOM    336 2HB  LYS A  19       7.981   6.087  24.356  1.00  0.63           H  
ATOM    337 1HG  LYS A  19       7.619   3.576  24.022  1.00  0.63           H  
ATOM    338 2HG  LYS A  19       6.896   3.982  22.461  1.00  0.63           H  
ATOM    339 1HD  LYS A  19       9.688   4.844  23.326  1.00  0.63           H  
ATOM    340 2HD  LYS A  19       9.340   3.428  22.319  1.00  0.63           H  
ATOM    341 1HE  LYS A  19       8.210   4.926  20.698  1.00  0.63           H  
ATOM    342 2HE  LYS A  19       8.682   6.315  21.659  1.00  0.63           H  
ATOM    343 1HZ  LYS A  19      10.108   5.960  19.824  1.00  0.63           H  
ATOM    344 2HZ  LYS A  19      10.977   5.731  21.235  1.00  0.63           H  
ATOM    345 3HZ  LYS A  19      10.521   4.431  20.337  1.00  0.63           H  
ATOM    346  N   GLU A  20       5.209   7.976  24.806  1.00  0.62           N  
ATOM    347  CA  GLU A  20       5.034   9.241  25.518  1.00  0.62           C  
ATOM    348  C   GLU A  20       4.124   9.060  26.727  1.00  0.62           C  
ATOM    349  O   GLU A  20       4.425   9.530  27.829  1.00  0.62           O  
ATOM    350  CB  GLU A  20       4.463  10.326  24.593  1.00  0.62           C  
ATOM    351  CG  GLU A  20       4.267  11.684  25.280  1.00  0.62           C  
ATOM    352  CD  GLU A  20       3.758  12.802  24.366  1.00  0.62           C  
ATOM    353  OE1 GLU A  20       3.595  12.583  23.194  1.00  0.62           O  
ATOM    354  OE2 GLU A  20       3.511  13.878  24.879  1.00  0.62           O  
ATOM    355  H   GLU A  20       4.947   7.910  23.821  1.00  0.62           H  
ATOM    356  HA  GLU A  20       6.009   9.570  25.875  1.00  0.62           H  
ATOM    357 1HB  GLU A  20       5.125  10.462  23.738  1.00  0.62           H  
ATOM    358 2HB  GLU A  20       3.496   9.997  24.207  1.00  0.62           H  
ATOM    359 1HG  GLU A  20       3.549  11.543  26.089  1.00  0.62           H  
ATOM    360 2HG  GLU A  20       5.213  11.988  25.724  1.00  0.62           H  
ATOM    361  N   LEU A  21       3.023   8.339  26.535  1.00  0.62           N  
ATOM    362  CA  LEU A  21       2.075   8.098  27.609  1.00  0.62           C  
ATOM    363  C   LEU A  21       2.715   7.300  28.745  1.00  0.62           C  
ATOM    364  O   LEU A  21       2.508   7.612  29.921  1.00  0.62           O  
ATOM    365  CB  LEU A  21       0.882   7.358  27.023  1.00  0.62           C  
ATOM    366  CG  LEU A  21       0.006   8.176  26.082  1.00  0.62           C  
ATOM    367  CD1 LEU A  21      -0.954   7.269  25.359  1.00  0.62           C  
ATOM    368  CD2 LEU A  21      -0.753   9.179  26.902  1.00  0.62           C  
ATOM    369  H   LEU A  21       2.826   7.968  25.603  1.00  0.62           H  
ATOM    370  HA  LEU A  21       1.745   9.059  28.002  1.00  0.62           H  
ATOM    371 1HB  LEU A  21       1.253   6.496  26.467  1.00  0.62           H  
ATOM    372 2HB  LEU A  21       0.251   7.012  27.842  1.00  0.62           H  
ATOM    373  HG  LEU A  21       0.625   8.686  25.345  1.00  0.62           H  
ATOM    374 1HD1 LEU A  21      -1.585   7.856  24.696  1.00  0.62           H  
ATOM    375 2HD1 LEU A  21      -0.394   6.540  24.777  1.00  0.62           H  
ATOM    376 3HD1 LEU A  21      -1.564   6.774  26.083  1.00  0.62           H  
ATOM    377 1HD2 LEU A  21      -1.394   9.776  26.254  1.00  0.62           H  
ATOM    378 2HD2 LEU A  21      -1.375   8.656  27.641  1.00  0.62           H  
ATOM    379 3HD2 LEU A  21      -0.044   9.826  27.410  1.00  0.62           H  
ATOM    380  N   ILE A  22       3.538   6.308  28.394  1.00  0.62           N  
ATOM    381  CA  ILE A  22       4.227   5.499  29.392  1.00  0.62           C  
ATOM    382  C   ILE A  22       5.266   6.326  30.151  1.00  0.62           C  
ATOM    383  O   ILE A  22       5.337   6.248  31.382  1.00  0.62           O  
ATOM    384  CB  ILE A  22       4.855   4.246  28.745  1.00  0.62           C  
ATOM    385  CG1 ILE A  22       3.694   3.314  28.263  1.00  0.62           C  
ATOM    386  CG2 ILE A  22       5.727   3.511  29.749  1.00  0.62           C  
ATOM    387  CD1 ILE A  22       4.108   2.176  27.340  1.00  0.62           C  
ATOM    388  H   ILE A  22       3.664   6.082  27.406  1.00  0.62           H  
ATOM    389  HA  ILE A  22       3.489   5.151  30.110  1.00  0.62           H  
ATOM    390  HB  ILE A  22       5.446   4.538  27.876  1.00  0.62           H  
ATOM    391 1HG1 ILE A  22       3.214   2.880  29.140  1.00  0.62           H  
ATOM    392 2HG1 ILE A  22       2.969   3.927  27.746  1.00  0.62           H  
ATOM    393 1HG2 ILE A  22       6.158   2.619  29.284  1.00  0.62           H  
ATOM    394 2HG2 ILE A  22       6.521   4.165  30.068  1.00  0.62           H  
ATOM    395 3HG2 ILE A  22       5.127   3.218  30.602  1.00  0.62           H  
ATOM    396 1HD1 ILE A  22       3.231   1.597  27.065  1.00  0.62           H  
ATOM    397 2HD1 ILE A  22       4.565   2.592  26.440  1.00  0.62           H  
ATOM    398 3HD1 ILE A  22       4.824   1.526  27.848  1.00  0.62           H  
ATOM    399  N   GLU A  23       6.062   7.138  29.446  1.00  0.63           N  
ATOM    400  CA  GLU A  23       7.064   7.937  30.143  1.00  0.63           C  
ATOM    401  C   GLU A  23       6.403   8.954  31.074  1.00  0.63           C  
ATOM    402  O   GLU A  23       6.877   9.164  32.196  1.00  0.63           O  
ATOM    403  CB  GLU A  23       7.981   8.663  29.150  1.00  0.63           C  
ATOM    404  CG  GLU A  23       8.940   7.747  28.336  1.00  0.63           C  
ATOM    405  CD  GLU A  23       9.979   7.002  29.172  1.00  0.63           C  
ATOM    406  OE1 GLU A  23      10.656   7.628  29.952  1.00  0.63           O  
ATOM    407  OE2 GLU A  23      10.094   5.791  29.021  1.00  0.63           O  
ATOM    408  H   GLU A  23       5.980   7.182  28.430  1.00  0.63           H  
ATOM    409  HA  GLU A  23       7.672   7.274  30.749  1.00  0.63           H  
ATOM    410 1HB  GLU A  23       7.360   9.205  28.430  1.00  0.63           H  
ATOM    411 2HB  GLU A  23       8.582   9.398  29.681  1.00  0.63           H  
ATOM    412 1HG  GLU A  23       8.340   7.009  27.808  1.00  0.63           H  
ATOM    413 2HG  GLU A  23       9.448   8.353  27.588  1.00  0.63           H  
ATOM    414  N   LYS A  24       5.281   9.548  30.649  1.00  0.64           N  
ATOM    415  CA  LYS A  24       4.585  10.485  31.520  1.00  0.64           C  
ATOM    416  C   LYS A  24       4.010   9.751  32.722  1.00  0.64           C  
ATOM    417  O   LYS A  24       4.050  10.251  33.848  1.00  0.64           O  
ATOM    418  CB  LYS A  24       3.500  11.241  30.763  1.00  0.64           C  
ATOM    419  CG  LYS A  24       4.018  12.272  29.786  1.00  0.64           C  
ATOM    420  CD  LYS A  24       2.877  12.971  29.067  1.00  0.64           C  
ATOM    421  CE  LYS A  24       3.404  14.044  28.123  1.00  0.64           C  
ATOM    422  NZ  LYS A  24       2.310  14.717  27.367  1.00  0.64           N  
ATOM    423  H   LYS A  24       4.925   9.370  29.708  1.00  0.64           H  
ATOM    424  HA  LYS A  24       5.306  11.214  31.889  1.00  0.64           H  
ATOM    425 1HB  LYS A  24       2.917  10.526  30.181  1.00  0.64           H  
ATOM    426 2HB  LYS A  24       2.836  11.737  31.465  1.00  0.64           H  
ATOM    427 1HG  LYS A  24       4.618  13.011  30.318  1.00  0.64           H  
ATOM    428 2HG  LYS A  24       4.652  11.780  29.046  1.00  0.64           H  
ATOM    429 1HD  LYS A  24       2.317  12.233  28.486  1.00  0.64           H  
ATOM    430 2HD  LYS A  24       2.205  13.425  29.793  1.00  0.64           H  
ATOM    431 1HE  LYS A  24       3.945  14.792  28.697  1.00  0.64           H  
ATOM    432 2HE  LYS A  24       4.087  13.586  27.421  1.00  0.64           H  
ATOM    433 1HZ  LYS A  24       2.711  15.415  26.746  1.00  0.64           H  
ATOM    434 2HZ  LYS A  24       1.801  14.032  26.817  1.00  0.64           H  
ATOM    435 3HZ  LYS A  24       1.677  15.162  28.010  1.00  0.64           H  
ATOM    436  N   ALA A  25       3.495   8.541  32.505  1.00  0.67           N  
ATOM    437  CA  ALA A  25       2.962   7.776  33.611  1.00  0.67           C  
ATOM    438  C   ALA A  25       4.040   7.509  34.647  1.00  0.67           C  
ATOM    439  O   ALA A  25       3.782   7.595  35.851  1.00  0.67           O  
ATOM    440  CB  ALA A  25       2.408   6.472  33.118  1.00  0.67           C  
ATOM    441  H   ALA A  25       3.444   8.156  31.561  1.00  0.67           H  
ATOM    442  HA  ALA A  25       2.170   8.355  34.079  1.00  0.67           H  
ATOM    443 1HB  ALA A  25       2.011   5.939  33.972  1.00  0.67           H  
ATOM    444 2HB  ALA A  25       1.618   6.656  32.388  1.00  0.67           H  
ATOM    445 3HB  ALA A  25       3.195   5.889  32.657  1.00  0.67           H  
ATOM    446  N   LYS A  26       5.265   7.217  34.181  1.00  0.72           N  
ATOM    447  CA  LYS A  26       6.370   6.980  35.097  1.00  0.72           C  
ATOM    448  C   LYS A  26       6.713   8.243  35.863  1.00  0.72           C  
ATOM    449  O   LYS A  26       6.868   8.205  37.085  1.00  0.72           O  
ATOM    450  CB  LYS A  26       7.601   6.458  34.354  1.00  0.72           C  
ATOM    451  CG  LYS A  26       7.439   5.055  33.891  1.00  0.72           C  
ATOM    452  CD  LYS A  26       8.718   4.429  33.370  1.00  0.72           C  
ATOM    453  CE  LYS A  26       9.061   4.938  32.004  1.00  0.72           C  
ATOM    454  NZ  LYS A  26      10.142   4.135  31.358  1.00  0.72           N  
ATOM    455  H   LYS A  26       5.412   7.133  33.173  1.00  0.72           H  
ATOM    456  HA  LYS A  26       6.063   6.223  35.817  1.00  0.72           H  
ATOM    457 1HB  LYS A  26       7.791   7.082  33.479  1.00  0.72           H  
ATOM    458 2HB  LYS A  26       8.478   6.517  35.002  1.00  0.72           H  
ATOM    459 1HG  LYS A  26       7.079   4.477  34.716  1.00  0.72           H  
ATOM    460 2HG  LYS A  26       6.696   5.032  33.101  1.00  0.72           H  
ATOM    461 1HD  LYS A  26       9.539   4.653  34.049  1.00  0.72           H  
ATOM    462 2HD  LYS A  26       8.599   3.346  33.312  1.00  0.72           H  
ATOM    463 1HE  LYS A  26       8.180   4.897  31.386  1.00  0.72           H  
ATOM    464 2HE  LYS A  26       9.389   5.975  32.077  1.00  0.72           H  
ATOM    465 1HZ  LYS A  26      10.305   4.544  30.423  1.00  0.72           H  
ATOM    466 2HZ  LYS A  26      10.983   4.169  31.899  1.00  0.72           H  
ATOM    467 3HZ  LYS A  26       9.819   3.150  31.273  1.00  0.72           H  
ATOM    468  N   GLU A  27       6.754   9.384  35.168  1.00  0.79           N  
ATOM    469  CA  GLU A  27       7.064  10.630  35.853  1.00  0.79           C  
ATOM    470  C   GLU A  27       6.072  10.891  36.975  1.00  0.79           C  
ATOM    471  O   GLU A  27       6.443  11.347  38.055  1.00  0.79           O  
ATOM    472  CB  GLU A  27       7.076  11.824  34.889  1.00  0.79           C  
ATOM    473  CG  GLU A  27       7.364  13.140  35.613  1.00  0.79           C  
ATOM    474  CD  GLU A  27       7.519  14.396  34.749  1.00  0.79           C  
ATOM    475  OE1 GLU A  27       7.549  14.290  33.548  1.00  0.79           O  
ATOM    476  OE2 GLU A  27       7.570  15.483  35.332  1.00  0.79           O  
ATOM    477  H   GLU A  27       6.611   9.372  34.156  1.00  0.79           H  
ATOM    478  HA  GLU A  27       8.056  10.537  36.297  1.00  0.79           H  
ATOM    479 1HB  GLU A  27       7.829  11.669  34.116  1.00  0.79           H  
ATOM    480 2HB  GLU A  27       6.107  11.906  34.397  1.00  0.79           H  
ATOM    481 1HG  GLU A  27       6.520  13.297  36.274  1.00  0.79           H  
ATOM    482 2HG  GLU A  27       8.254  13.012  36.227  1.00  0.79           H  
ATOM    483  N   LEU A  28       4.801  10.620  36.719  1.00  0.88           N  
ATOM    484  CA  LEU A  28       3.788  10.819  37.735  1.00  0.88           C  
ATOM    485  C   LEU A  28       3.894   9.807  38.879  1.00  0.88           C  
ATOM    486  O   LEU A  28       3.796  10.172  40.051  1.00  0.88           O  
ATOM    487  CB  LEU A  28       2.429  10.699  37.080  1.00  0.88           C  
ATOM    488  CG  LEU A  28       2.047  11.786  36.140  1.00  0.88           C  
ATOM    489  CD1 LEU A  28       0.822  11.380  35.462  1.00  0.88           C  
ATOM    490  CD2 LEU A  28       1.806  13.022  36.894  1.00  0.88           C  
ATOM    491  H   LEU A  28       4.538  10.278  35.793  1.00  0.88           H  
ATOM    492  HA  LEU A  28       3.905  11.820  38.145  1.00  0.88           H  
ATOM    493 1HB  LEU A  28       2.430   9.783  36.500  1.00  0.88           H  
ATOM    494 2HB  LEU A  28       1.667  10.634  37.854  1.00  0.88           H  
ATOM    495  HG  LEU A  28       2.834  11.935  35.401  1.00  0.88           H  
ATOM    496 1HD1 LEU A  28       0.501  12.146  34.761  1.00  0.88           H  
ATOM    497 2HD1 LEU A  28       1.026  10.468  34.951  1.00  0.88           H  
ATOM    498 3HD1 LEU A  28       0.062  11.226  36.205  1.00  0.88           H  
ATOM    499 1HD2 LEU A  28       1.502  13.816  36.213  1.00  0.88           H  
ATOM    500 2HD2 LEU A  28       1.005  12.827  37.603  1.00  0.88           H  
ATOM    501 3HD2 LEU A  28       2.712  13.316  37.421  1.00  0.88           H  
ATOM    502  N   ALA A  29       4.154   8.535  38.556  1.00  0.99           N  
ATOM    503  CA  ALA A  29       4.227   7.488  39.574  1.00  0.99           C  
ATOM    504  C   ALA A  29       5.315   7.779  40.599  1.00  0.99           C  
ATOM    505  O   ALA A  29       5.125   7.616  41.812  1.00  0.99           O  
ATOM    506  CB  ALA A  29       4.500   6.145  38.915  1.00  0.99           C  
ATOM    507  H   ALA A  29       4.251   8.274  37.574  1.00  0.99           H  
ATOM    508  HA  ALA A  29       3.273   7.451  40.083  1.00  0.99           H  
ATOM    509 1HB  ALA A  29       4.525   5.359  39.670  1.00  0.99           H  
ATOM    510 2HB  ALA A  29       3.716   5.933  38.190  1.00  0.99           H  
ATOM    511 3HB  ALA A  29       5.461   6.189  38.400  1.00  0.99           H  
ATOM    512  N   GLU A  30       6.429   8.308  40.106  1.00  1.10           N  
ATOM    513  CA  GLU A  30       7.594   8.642  40.910  1.00  1.10           C  
ATOM    514  C   GLU A  30       7.336   9.758  41.921  1.00  1.10           C  
ATOM    515  O   GLU A  30       8.112   9.929  42.863  1.00  1.10           O  
ATOM    516  CB  GLU A  30       8.776   9.011  40.007  1.00  1.10           C  
ATOM    517  CG  GLU A  30       9.376   7.823  39.227  1.00  1.10           C  
ATOM    518  CD  GLU A  30      10.524   8.209  38.305  1.00  1.10           C  
ATOM    519  OE1 GLU A  30      10.848   9.373  38.226  1.00  1.10           O  
ATOM    520  OE2 GLU A  30      11.077   7.329  37.684  1.00  1.10           O  
ATOM    521  H   GLU A  30       6.495   8.432  39.092  1.00  1.10           H  
ATOM    522  HA  GLU A  30       7.873   7.751  41.471  1.00  1.10           H  
ATOM    523 1HB  GLU A  30       8.447   9.754  39.275  1.00  1.10           H  
ATOM    524 2HB  GLU A  30       9.566   9.464  40.603  1.00  1.10           H  
ATOM    525 1HG  GLU A  30       9.742   7.093  39.946  1.00  1.10           H  
ATOM    526 2HG  GLU A  30       8.594   7.346  38.648  1.00  1.10           H  
ATOM    527  N   LYS A  31       6.283  10.548  41.715  1.00  1.19           N  
ATOM    528  CA  LYS A  31       6.001  11.669  42.593  1.00  1.19           C  
ATOM    529  C   LYS A  31       5.158  11.284  43.815  1.00  1.19           C  
ATOM    530  O   LYS A  31       4.870  12.133  44.661  1.00  1.19           O  
ATOM    531  CB  LYS A  31       5.377  12.794  41.778  1.00  1.19           C  
ATOM    532  CG  LYS A  31       6.373  13.359  40.769  1.00  1.19           C  
ATOM    533  CD  LYS A  31       5.800  14.428  39.864  1.00  1.19           C  
ATOM    534  CE  LYS A  31       6.851  14.848  38.847  1.00  1.19           C  
ATOM    535  NZ  LYS A  31       6.314  15.795  37.825  1.00  1.19           N  
ATOM    536  H   LYS A  31       5.640  10.360  40.947  1.00  1.19           H  
ATOM    537  HA  LYS A  31       6.953  12.041  42.969  1.00  1.19           H  
ATOM    538 1HB  LYS A  31       4.510  12.414  41.231  1.00  1.19           H  
ATOM    539 2HB  LYS A  31       5.044  13.594  42.435  1.00  1.19           H  
ATOM    540 1HG  LYS A  31       7.218  13.781  41.309  1.00  1.19           H  
ATOM    541 2HG  LYS A  31       6.743  12.545  40.156  1.00  1.19           H  
ATOM    542 1HD  LYS A  31       4.949  14.016  39.321  1.00  1.19           H  
ATOM    543 2HD  LYS A  31       5.473  15.288  40.445  1.00  1.19           H  
ATOM    544 1HE  LYS A  31       7.693  15.312  39.353  1.00  1.19           H  
ATOM    545 2HE  LYS A  31       7.198  13.952  38.355  1.00  1.19           H  
ATOM    546 1HZ  LYS A  31       7.041  16.006  37.119  1.00  1.19           H  
ATOM    547 2HZ  LYS A  31       5.544  15.359  37.345  1.00  1.19           H  
ATOM    548 3HZ  LYS A  31       6.001  16.644  38.261  1.00  1.19           H  
ATOM    549  N   GLY A  32       4.694  10.029  43.903  1.00  1.24           N  
ATOM    550  CA  GLY A  32       4.000   9.555  45.117  1.00  1.24           C  
ATOM    551  C   GLY A  32       2.544   9.985  45.345  1.00  1.24           C  
ATOM    552  O   GLY A  32       1.705   9.175  45.729  1.00  1.24           O  
ATOM    553  H   GLY A  32       4.892   9.356  43.155  1.00  1.24           H  
ATOM    554 1HA  GLY A  32       4.035   8.465  45.112  1.00  1.24           H  
ATOM    555 2HA  GLY A  32       4.588   9.860  45.981  1.00  1.24           H  
ATOM    556  N   ASP A  33       2.282  11.275  45.184  1.00  1.22           N  
ATOM    557  CA  ASP A  33       0.982  11.902  45.420  1.00  1.22           C  
ATOM    558  C   ASP A  33      -0.222  11.207  44.757  1.00  1.22           C  
ATOM    559  O   ASP A  33      -0.210  11.016  43.544  1.00  1.22           O  
ATOM    560  CB  ASP A  33       1.012  13.329  44.897  1.00  1.22           C  
ATOM    561  CG  ASP A  33      -0.278  14.044  45.133  1.00  1.22           C  
ATOM    562  OD1 ASP A  33      -0.476  14.569  46.199  1.00  1.22           O  
ATOM    563  OD2 ASP A  33      -1.104  14.032  44.227  1.00  1.22           O  
ATOM    564  H   ASP A  33       3.073  11.851  44.911  1.00  1.22           H  
ATOM    565  HA  ASP A  33       0.869  11.964  46.493  1.00  1.22           H  
ATOM    566 1HB  ASP A  33       1.821  13.879  45.382  1.00  1.22           H  
ATOM    567 2HB  ASP A  33       1.219  13.318  43.841  1.00  1.22           H  
ATOM    568  N   PRO A  34      -1.297  10.872  45.511  1.00  1.15           N  
ATOM    569  CA  PRO A  34      -2.541  10.270  45.041  1.00  1.15           C  
ATOM    570  C   PRO A  34      -3.205  10.962  43.846  1.00  1.15           C  
ATOM    571  O   PRO A  34      -3.852  10.296  43.037  1.00  1.15           O  
ATOM    572  CB  PRO A  34      -3.436  10.380  46.278  1.00  1.15           C  
ATOM    573  CG  PRO A  34      -2.485  10.292  47.434  1.00  1.15           C  
ATOM    574  CD  PRO A  34      -1.259  11.050  46.983  1.00  1.15           C  
ATOM    575  HA  PRO A  34      -2.360   9.217  44.812  1.00  1.15           H  
ATOM    576 1HB  PRO A  34      -3.993  11.330  46.254  1.00  1.15           H  
ATOM    577 2HB  PRO A  34      -4.182   9.571  46.275  1.00  1.15           H  
ATOM    578 1HG  PRO A  34      -2.943  10.725  48.336  1.00  1.15           H  
ATOM    579 2HG  PRO A  34      -2.265   9.238  47.662  1.00  1.15           H  
ATOM    580 1HD  PRO A  34      -1.326  12.120  47.257  1.00  1.15           H  
ATOM    581 2HD  PRO A  34      -0.386  10.539  47.420  1.00  1.15           H  
ATOM    582  N   LYS A  35      -3.090  12.286  43.701  1.00  1.05           N  
ATOM    583  CA  LYS A  35      -3.734  12.900  42.546  1.00  1.05           C  
ATOM    584  C   LYS A  35      -2.944  12.495  41.339  1.00  1.05           C  
ATOM    585  O   LYS A  35      -3.488  12.028  40.332  1.00  1.05           O  
ATOM    586  CB  LYS A  35      -3.780  14.427  42.635  1.00  1.05           C  
ATOM    587  CG  LYS A  35      -4.462  15.111  41.433  1.00  1.05           C  
ATOM    588  CD  LYS A  35      -4.504  16.631  41.604  1.00  1.05           C  
ATOM    589  CE  LYS A  35      -5.236  17.318  40.443  1.00  1.05           C  
ATOM    590  NZ  LYS A  35      -4.477  17.217  39.153  1.00  1.05           N  
ATOM    591  H   LYS A  35      -2.523  12.878  44.313  1.00  1.05           H  
ATOM    592  HA  LYS A  35      -4.747  12.511  42.444  1.00  1.05           H  
ATOM    593 1HB  LYS A  35      -4.292  14.726  43.548  1.00  1.05           H  
ATOM    594 2HB  LYS A  35      -2.765  14.817  42.689  1.00  1.05           H  
ATOM    595 1HG  LYS A  35      -3.903  14.875  40.518  1.00  1.05           H  
ATOM    596 2HG  LYS A  35      -5.476  14.733  41.324  1.00  1.05           H  
ATOM    597 1HD  LYS A  35      -5.008  16.877  42.539  1.00  1.05           H  
ATOM    598 2HD  LYS A  35      -3.483  17.011  41.652  1.00  1.05           H  
ATOM    599 1HE  LYS A  35      -6.211  16.853  40.314  1.00  1.05           H  
ATOM    600 2HE  LYS A  35      -5.376  18.370  40.687  1.00  1.05           H  
ATOM    601 1HZ  LYS A  35      -4.982  17.671  38.414  1.00  1.05           H  
ATOM    602 2HZ  LYS A  35      -3.574  17.646  39.243  1.00  1.05           H  
ATOM    603 3HZ  LYS A  35      -4.339  16.230  38.884  1.00  1.05           H  
ATOM    604  N   LEU A  36      -1.633  12.646  41.468  1.00  0.93           N  
ATOM    605  CA  LEU A  36      -0.761  12.343  40.354  1.00  0.93           C  
ATOM    606  C   LEU A  36      -0.827  10.845  40.035  1.00  0.93           C  
ATOM    607  O   LEU A  36      -0.759  10.457  38.868  1.00  0.93           O  
ATOM    608  CB  LEU A  36       0.654  12.784  40.672  1.00  0.93           C  
ATOM    609  CG  LEU A  36       0.812  14.313  40.855  1.00  0.93           C  
ATOM    610  CD1 LEU A  36       2.251  14.622  41.203  1.00  0.93           C  
ATOM    611  CD2 LEU A  36       0.348  15.058  39.619  1.00  0.93           C  
ATOM    612  H   LEU A  36      -1.263  13.014  42.361  1.00  0.93           H  
ATOM    613  HA  LEU A  36      -1.107  12.898  39.482  1.00  0.93           H  
ATOM    614 1HB  LEU A  36       0.961  12.303  41.600  1.00  0.93           H  
ATOM    615 2HB  LEU A  36       1.325  12.454  39.886  1.00  0.93           H  
ATOM    616  HG  LEU A  36       0.189  14.625  41.703  1.00  0.93           H  
ATOM    617 1HD1 LEU A  36       2.367  15.692  41.368  1.00  0.93           H  
ATOM    618 2HD1 LEU A  36       2.538  14.085  42.102  1.00  0.93           H  
ATOM    619 3HD1 LEU A  36       2.879  14.310  40.381  1.00  0.93           H  
ATOM    620 1HD2 LEU A  36       0.444  16.129  39.786  1.00  0.93           H  
ATOM    621 2HD2 LEU A  36       0.943  14.786  38.775  1.00  0.93           H  
ATOM    622 3HD2 LEU A  36      -0.700  14.816  39.415  1.00  0.93           H  
ATOM    623  N   LEU A  37      -1.007   9.997  41.063  1.00  0.82           N  
ATOM    624  CA  LEU A  37      -1.127   8.564  40.818  1.00  0.82           C  
ATOM    625  C   LEU A  37      -2.379   8.262  40.003  1.00  0.82           C  
ATOM    626  O   LEU A  37      -2.325   7.449  39.081  1.00  0.82           O  
ATOM    627  CB  LEU A  37      -1.174   7.763  42.125  1.00  0.82           C  
ATOM    628  CG  LEU A  37       0.126   7.729  42.926  1.00  0.82           C  
ATOM    629  CD1 LEU A  37      -0.117   7.006  44.221  1.00  0.82           C  
ATOM    630  CD2 LEU A  37       1.204   7.069  42.120  1.00  0.82           C  
ATOM    631  H   LEU A  37      -1.019  10.360  42.014  1.00  0.82           H  
ATOM    632  HA  LEU A  37      -0.258   8.239  40.250  1.00  0.82           H  
ATOM    633 1HB  LEU A  37      -1.942   8.192  42.754  1.00  0.82           H  
ATOM    634 2HB  LEU A  37      -1.459   6.736  41.903  1.00  0.82           H  
ATOM    635  HG  LEU A  37       0.437   8.737  43.153  1.00  0.82           H  
ATOM    636 1HD1 LEU A  37       0.804   6.988  44.801  1.00  0.82           H  
ATOM    637 2HD1 LEU A  37      -0.882   7.510  44.789  1.00  0.82           H  
ATOM    638 3HD1 LEU A  37      -0.433   5.982  44.009  1.00  0.82           H  
ATOM    639 1HD2 LEU A  37       2.137   7.064  42.689  1.00  0.82           H  
ATOM    640 2HD2 LEU A  37       0.916   6.059  41.902  1.00  0.82           H  
ATOM    641 3HD2 LEU A  37       1.339   7.627  41.202  1.00  0.82           H  
ATOM    642  N   GLU A  38      -3.497   8.942  40.281  1.00  0.73           N  
ATOM    643  CA  GLU A  38      -4.684   8.683  39.473  1.00  0.73           C  
ATOM    644  C   GLU A  38      -4.436   9.136  38.032  1.00  0.73           C  
ATOM    645  O   GLU A  38      -4.863   8.470  37.080  1.00  0.73           O  
ATOM    646  CB  GLU A  38      -5.926   9.363  40.063  1.00  0.73           C  
ATOM    647  CG  GLU A  38      -6.449   8.738  41.383  1.00  0.73           C  
ATOM    648  CD  GLU A  38      -6.963   7.308  41.237  1.00  0.73           C  
ATOM    649  OE1 GLU A  38      -7.781   7.068  40.385  1.00  0.73           O  
ATOM    650  OE2 GLU A  38      -6.529   6.452  41.989  1.00  0.73           O  
ATOM    651  H   GLU A  38      -3.535   9.603  41.062  1.00  0.73           H  
ATOM    652  HA  GLU A  38      -4.864   7.611  39.462  1.00  0.73           H  
ATOM    653 1HB  GLU A  38      -5.694  10.412  40.267  1.00  0.73           H  
ATOM    654 2HB  GLU A  38      -6.734   9.342  39.334  1.00  0.73           H  
ATOM    655 1HG  GLU A  38      -5.637   8.735  42.105  1.00  0.73           H  
ATOM    656 2HG  GLU A  38      -7.243   9.368  41.779  1.00  0.73           H  
ATOM    657  N   GLU A  39      -3.709  10.247  37.861  1.00  0.67           N  
ATOM    658  CA  GLU A  39      -3.388  10.710  36.516  1.00  0.67           C  
ATOM    659  C   GLU A  39      -2.496   9.673  35.823  1.00  0.67           C  
ATOM    660  O   GLU A  39      -2.664   9.393  34.634  1.00  0.67           O  
ATOM    661  CB  GLU A  39      -2.710  12.088  36.555  1.00  0.67           C  
ATOM    662  CG  GLU A  39      -3.640  13.218  37.012  1.00  0.67           C  
ATOM    663  CD  GLU A  39      -2.980  14.583  37.127  1.00  0.67           C  
ATOM    664  OE1 GLU A  39      -1.809  14.705  36.873  1.00  0.67           O  
ATOM    665  OE2 GLU A  39      -3.677  15.515  37.507  1.00  0.67           O  
ATOM    666  H   GLU A  39      -3.404  10.778  38.680  1.00  0.67           H  
ATOM    667  HA  GLU A  39      -4.314  10.799  35.948  1.00  0.67           H  
ATOM    668 1HB  GLU A  39      -1.874  12.064  37.242  1.00  0.67           H  
ATOM    669 2HB  GLU A  39      -2.321  12.336  35.569  1.00  0.67           H  
ATOM    670 1HG  GLU A  39      -4.467  13.289  36.308  1.00  0.67           H  
ATOM    671 2HG  GLU A  39      -4.053  12.945  37.981  1.00  0.67           H  
ATOM    672  N   ALA A  40      -1.567   9.074  36.580  1.00  0.62           N  
ATOM    673  CA  ALA A  40      -0.687   8.048  36.041  1.00  0.62           C  
ATOM    674  C   ALA A  40      -1.490   6.849  35.574  1.00  0.62           C  
ATOM    675  O   ALA A  40      -1.218   6.293  34.508  1.00  0.62           O  
ATOM    676  CB  ALA A  40       0.321   7.605  37.079  1.00  0.62           C  
ATOM    677  H   ALA A  40      -1.453   9.370  37.547  1.00  0.62           H  
ATOM    678  HA  ALA A  40      -0.165   8.468  35.185  1.00  0.62           H  
ATOM    679 1HB  ALA A  40       0.986   6.859  36.644  1.00  0.62           H  
ATOM    680 2HB  ALA A  40       0.894   8.436  37.416  1.00  0.62           H  
ATOM    681 3HB  ALA A  40      -0.191   7.176  37.923  1.00  0.62           H  
ATOM    682  N   LYS A  41      -2.529   6.482  36.340  1.00  0.59           N  
ATOM    683  CA  LYS A  41      -3.349   5.340  35.960  1.00  0.59           C  
ATOM    684  C   LYS A  41      -4.045   5.650  34.652  1.00  0.59           C  
ATOM    685  O   LYS A  41      -4.077   4.818  33.745  1.00  0.59           O  
ATOM    686  CB  LYS A  41      -4.438   5.047  37.000  1.00  0.59           C  
ATOM    687  CG  LYS A  41      -3.972   4.525  38.324  1.00  0.59           C  
ATOM    688  CD  LYS A  41      -5.132   4.299  39.268  1.00  0.59           C  
ATOM    689  CE  LYS A  41      -4.653   3.872  40.641  1.00  0.59           C  
ATOM    690  NZ  LYS A  41      -5.790   3.751  41.609  1.00  0.59           N  
ATOM    691  H   LYS A  41      -2.705   6.974  37.217  1.00  0.59           H  
ATOM    692  HA  LYS A  41      -2.711   4.468  35.825  1.00  0.59           H  
ATOM    693 1HB  LYS A  41      -5.001   5.956  37.197  1.00  0.59           H  
ATOM    694 2HB  LYS A  41      -5.138   4.320  36.588  1.00  0.59           H  
ATOM    695 1HG  LYS A  41      -3.394   3.613  38.210  1.00  0.59           H  
ATOM    696 2HG  LYS A  41      -3.360   5.278  38.770  1.00  0.59           H  
ATOM    697 1HD  LYS A  41      -5.707   5.223  39.371  1.00  0.59           H  
ATOM    698 2HD  LYS A  41      -5.787   3.528  38.868  1.00  0.59           H  
ATOM    699 1HE  LYS A  41      -4.140   2.915  40.559  1.00  0.59           H  
ATOM    700 2HE  LYS A  41      -3.952   4.616  41.021  1.00  0.59           H  
ATOM    701 1HZ  LYS A  41      -5.436   3.485  42.519  1.00  0.59           H  
ATOM    702 2HZ  LYS A  41      -6.242   4.675  41.687  1.00  0.59           H  
ATOM    703 3HZ  LYS A  41      -6.460   3.062  41.289  1.00  0.59           H  
ATOM    704  N   LYS A  42      -4.557   6.881  34.534  1.00  0.58           N  
ATOM    705  CA  LYS A  42      -5.260   7.298  33.330  1.00  0.58           C  
ATOM    706  C   LYS A  42      -4.344   7.188  32.126  1.00  0.58           C  
ATOM    707  O   LYS A  42      -4.714   6.599  31.108  1.00  0.58           O  
ATOM    708  CB  LYS A  42      -5.782   8.733  33.477  1.00  0.58           C  
ATOM    709  CG  LYS A  42      -6.582   9.264  32.277  1.00  0.58           C  
ATOM    710  CD  LYS A  42      -7.091  10.687  32.546  1.00  0.58           C  
ATOM    711  CE  LYS A  42      -8.009  11.194  31.428  1.00  0.58           C  
ATOM    712  NZ  LYS A  42      -7.281  11.388  30.145  1.00  0.58           N  
ATOM    713  H   LYS A  42      -4.491   7.526  35.324  1.00  0.58           H  
ATOM    714  HA  LYS A  42      -6.107   6.628  33.172  1.00  0.58           H  
ATOM    715 1HB  LYS A  42      -6.405   8.802  34.370  1.00  0.58           H  
ATOM    716 2HB  LYS A  42      -4.943   9.406  33.621  1.00  0.58           H  
ATOM    717 1HG  LYS A  42      -5.938   9.278  31.388  1.00  0.58           H  
ATOM    718 2HG  LYS A  42      -7.429   8.608  32.078  1.00  0.58           H  
ATOM    719 1HD  LYS A  42      -7.636  10.702  33.491  1.00  0.58           H  
ATOM    720 2HD  LYS A  42      -6.237  11.360  32.631  1.00  0.58           H  
ATOM    721 1HE  LYS A  42      -8.810  10.475  31.271  1.00  0.58           H  
ATOM    722 2HE  LYS A  42      -8.442  12.146  31.732  1.00  0.58           H  
ATOM    723 1HZ  LYS A  42      -7.906  11.716  29.432  1.00  0.58           H  
ATOM    724 2HZ  LYS A  42      -6.537  12.052  30.259  1.00  0.58           H  
ATOM    725 3HZ  LYS A  42      -6.877  10.495  29.831  1.00  0.58           H  
ATOM    726  N   LEU A  43      -3.126   7.714  32.251  1.00  0.56           N  
ATOM    727  CA  LEU A  43      -2.202   7.673  31.131  1.00  0.56           C  
ATOM    728  C   LEU A  43      -1.850   6.243  30.756  1.00  0.56           C  
ATOM    729  O   LEU A  43      -1.745   5.923  29.570  1.00  0.56           O  
ATOM    730  CB  LEU A  43      -0.929   8.420  31.466  1.00  0.56           C  
ATOM    731  CG  LEU A  43      -1.041   9.891  31.620  1.00  0.56           C  
ATOM    732  CD1 LEU A  43       0.274  10.366  32.054  1.00  0.56           C  
ATOM    733  CD2 LEU A  43      -1.464  10.526  30.323  1.00  0.56           C  
ATOM    734  H   LEU A  43      -2.863   8.177  33.123  1.00  0.56           H  
ATOM    735  HA  LEU A  43      -2.677   8.151  30.274  1.00  0.56           H  
ATOM    736 1HB  LEU A  43      -0.550   8.025  32.411  1.00  0.56           H  
ATOM    737 2HB  LEU A  43      -0.188   8.217  30.688  1.00  0.56           H  
ATOM    738  HG  LEU A  43      -1.771  10.127  32.393  1.00  0.56           H  
ATOM    739 1HD1 LEU A  43       0.261  11.443  32.205  1.00  0.56           H  
ATOM    740 2HD1 LEU A  43       0.528   9.867  32.962  1.00  0.56           H  
ATOM    741 3HD1 LEU A  43       0.986  10.106  31.292  1.00  0.56           H  
ATOM    742 1HD2 LEU A  43      -1.527  11.606  30.450  1.00  0.56           H  
ATOM    743 2HD2 LEU A  43      -0.730  10.295  29.567  1.00  0.56           H  
ATOM    744 3HD2 LEU A  43      -2.442  10.136  30.019  1.00  0.56           H  
ATOM    745  N   LEU A  44      -1.701   5.365  31.750  1.00  0.56           N  
ATOM    746  CA  LEU A  44      -1.413   3.976  31.446  1.00  0.56           C  
ATOM    747  C   LEU A  44      -2.574   3.331  30.717  1.00  0.56           C  
ATOM    748  O   LEU A  44      -2.361   2.593  29.755  1.00  0.56           O  
ATOM    749  CB  LEU A  44      -1.077   3.219  32.720  1.00  0.56           C  
ATOM    750  CG  LEU A  44       0.262   3.611  33.317  1.00  0.56           C  
ATOM    751  CD1 LEU A  44       0.432   3.000  34.665  1.00  0.56           C  
ATOM    752  CD2 LEU A  44       1.387   3.140  32.381  1.00  0.56           C  
ATOM    753  H   LEU A  44      -1.773   5.669  32.723  1.00  0.56           H  
ATOM    754  HA  LEU A  44      -0.541   3.945  30.797  1.00  0.56           H  
ATOM    755 1HB  LEU A  44      -1.848   3.427  33.460  1.00  0.56           H  
ATOM    756 2HB  LEU A  44      -1.068   2.156  32.519  1.00  0.56           H  
ATOM    757  HG  LEU A  44       0.287   4.672  33.422  1.00  0.56           H  
ATOM    758 1HD1 LEU A  44       1.390   3.297  35.086  1.00  0.56           H  
ATOM    759 2HD1 LEU A  44      -0.370   3.335  35.320  1.00  0.56           H  
ATOM    760 3HD1 LEU A  44       0.400   1.930  34.552  1.00  0.56           H  
ATOM    761 1HD2 LEU A  44       2.351   3.428  32.796  1.00  0.56           H  
ATOM    762 2HD2 LEU A  44       1.341   2.058  32.290  1.00  0.56           H  
ATOM    763 3HD2 LEU A  44       1.265   3.597  31.399  1.00  0.56           H  
ATOM    764  N   GLU A  45      -3.812   3.635  31.114  1.00  0.55           N  
ATOM    765  CA  GLU A  45      -4.920   3.044  30.382  1.00  0.55           C  
ATOM    766  C   GLU A  45      -4.912   3.553  28.940  1.00  0.55           C  
ATOM    767  O   GLU A  45      -5.130   2.775  28.007  1.00  0.55           O  
ATOM    768  CB  GLU A  45      -6.279   3.321  31.052  1.00  0.55           C  
ATOM    769  CG  GLU A  45      -6.517   2.561  32.374  1.00  0.55           C  
ATOM    770  CD  GLU A  45      -7.908   2.798  32.967  1.00  0.55           C  
ATOM    771  OE1 GLU A  45      -8.650   3.592  32.428  1.00  0.55           O  
ATOM    772  OE2 GLU A  45      -8.222   2.168  33.955  1.00  0.55           O  
ATOM    773  H   GLU A  45      -3.971   4.243  31.919  1.00  0.55           H  
ATOM    774  HA  GLU A  45      -4.777   1.964  30.358  1.00  0.55           H  
ATOM    775 1HB  GLU A  45      -6.357   4.389  31.268  1.00  0.55           H  
ATOM    776 2HB  GLU A  45      -7.083   3.066  30.363  1.00  0.55           H  
ATOM    777 1HG  GLU A  45      -6.384   1.494  32.194  1.00  0.55           H  
ATOM    778 2HG  GLU A  45      -5.761   2.874  33.095  1.00  0.55           H  
ATOM    779  N   GLU A  46      -4.603   4.842  28.744  1.00  0.55           N  
ATOM    780  CA  GLU A  46      -4.555   5.383  27.391  1.00  0.55           C  
ATOM    781  C   GLU A  46      -3.442   4.705  26.593  1.00  0.55           C  
ATOM    782  O   GLU A  46      -3.626   4.378  25.418  1.00  0.55           O  
ATOM    783  CB  GLU A  46      -4.347   6.906  27.413  1.00  0.55           C  
ATOM    784  CG  GLU A  46      -5.543   7.700  27.942  1.00  0.55           C  
ATOM    785  CD  GLU A  46      -5.292   9.193  28.059  1.00  0.55           C  
ATOM    786  OE1 GLU A  46      -4.204   9.636  27.793  1.00  0.55           O  
ATOM    787  OE2 GLU A  46      -6.213   9.895  28.448  1.00  0.55           O  
ATOM    788  H   GLU A  46      -4.438   5.448  29.551  1.00  0.55           H  
ATOM    789  HA  GLU A  46      -5.503   5.172  26.901  1.00  0.55           H  
ATOM    790 1HB  GLU A  46      -3.489   7.144  28.037  1.00  0.55           H  
ATOM    791 2HB  GLU A  46      -4.125   7.258  26.407  1.00  0.55           H  
ATOM    792 1HG  GLU A  46      -6.388   7.539  27.274  1.00  0.55           H  
ATOM    793 2HG  GLU A  46      -5.815   7.308  28.918  1.00  0.55           H  
ATOM    794  N   ALA A  47      -2.293   4.459  27.235  1.00  0.55           N  
ATOM    795  CA  ALA A  47      -1.180   3.812  26.556  1.00  0.55           C  
ATOM    796  C   ALA A  47      -1.567   2.425  26.103  1.00  0.55           C  
ATOM    797  O   ALA A  47      -1.250   2.025  24.984  1.00  0.55           O  
ATOM    798  CB  ALA A  47       0.018   3.718  27.474  1.00  0.55           C  
ATOM    799  H   ALA A  47      -2.184   4.767  28.199  1.00  0.55           H  
ATOM    800  HA  ALA A  47      -0.923   4.398  25.680  1.00  0.55           H  
ATOM    801 1HB  ALA A  47       0.837   3.245  26.938  1.00  0.55           H  
ATOM    802 2HB  ALA A  47       0.317   4.697  27.800  1.00  0.55           H  
ATOM    803 3HB  ALA A  47      -0.238   3.120  28.343  1.00  0.55           H  
ATOM    804  N   MET A  48      -2.290   1.706  26.963  1.00  0.55           N  
ATOM    805  CA  MET A  48      -2.744   0.357  26.668  1.00  0.55           C  
ATOM    806  C   MET A  48      -3.711   0.379  25.488  1.00  0.55           C  
ATOM    807  O   MET A  48      -3.655  -0.493  24.620  1.00  0.55           O  
ATOM    808  CB  MET A  48      -3.336  -0.260  27.931  1.00  0.55           C  
ATOM    809  CG  MET A  48      -2.254  -0.543  29.027  1.00  0.55           C  
ATOM    810  SD  MET A  48      -2.935  -1.122  30.614  1.00  0.55           S  
ATOM    811  CE  MET A  48      -1.482  -1.049  31.678  1.00  0.55           C  
ATOM    812  H   MET A  48      -2.507   2.105  27.878  1.00  0.55           H  
ATOM    813  HA  MET A  48      -1.884  -0.239  26.382  1.00  0.55           H  
ATOM    814 1HB  MET A  48      -4.076   0.417  28.353  1.00  0.55           H  
ATOM    815 2HB  MET A  48      -3.839  -1.194  27.686  1.00  0.55           H  
ATOM    816 1HG  MET A  48      -1.572  -1.307  28.655  1.00  0.55           H  
ATOM    817 2HG  MET A  48      -1.671   0.351  29.206  1.00  0.55           H  
ATOM    818 1HE  MET A  48      -1.740  -1.379  32.679  1.00  0.55           H  
ATOM    819 2HE  MET A  48      -0.714  -1.700  31.272  1.00  0.55           H  
ATOM    820 3HE  MET A  48      -1.109  -0.032  31.718  1.00  0.55           H  
ATOM    821  N   LYS A  49      -4.585   1.392  25.432  1.00  0.56           N  
ATOM    822  CA  LYS A  49      -5.521   1.507  24.317  1.00  0.56           C  
ATOM    823  C   LYS A  49      -4.767   1.748  23.009  1.00  0.56           C  
ATOM    824  O   LYS A  49      -5.092   1.136  21.984  1.00  0.56           O  
ATOM    825  CB  LYS A  49      -6.523   2.629  24.584  1.00  0.56           C  
ATOM    826  CG  LYS A  49      -7.521   2.300  25.696  1.00  0.56           C  
ATOM    827  CD  LYS A  49      -8.451   3.464  26.001  1.00  0.56           C  
ATOM    828  CE  LYS A  49      -9.384   3.126  27.159  1.00  0.56           C  
ATOM    829  NZ  LYS A  49     -10.265   4.272  27.521  1.00  0.56           N  
ATOM    830  H   LYS A  49      -4.616   2.074  26.193  1.00  0.56           H  
ATOM    831  HA  LYS A  49      -6.066   0.568  24.224  1.00  0.56           H  
ATOM    832 1HB  LYS A  49      -5.988   3.532  24.870  1.00  0.56           H  
ATOM    833 2HB  LYS A  49      -7.079   2.849  23.675  1.00  0.56           H  
ATOM    834 1HG  LYS A  49      -8.120   1.443  25.392  1.00  0.56           H  
ATOM    835 2HG  LYS A  49      -6.982   2.031  26.596  1.00  0.56           H  
ATOM    836 1HD  LYS A  49      -7.855   4.339  26.269  1.00  0.56           H  
ATOM    837 2HD  LYS A  49      -9.043   3.703  25.119  1.00  0.56           H  
ATOM    838 1HE  LYS A  49     -10.003   2.276  26.880  1.00  0.56           H  
ATOM    839 2HE  LYS A  49      -8.782   2.855  28.030  1.00  0.56           H  
ATOM    840 1HZ  LYS A  49     -10.862   4.005  28.294  1.00  0.56           H  
ATOM    841 2HZ  LYS A  49      -9.692   5.059  27.795  1.00  0.56           H  
ATOM    842 3HZ  LYS A  49     -10.835   4.527  26.727  1.00  0.56           H  
ATOM    843  N   VAL A  50      -3.716   2.581  23.057  1.00  0.56           N  
ATOM    844  CA  VAL A  50      -2.891   2.830  21.877  1.00  0.56           C  
ATOM    845  C   VAL A  50      -2.206   1.535  21.475  1.00  0.56           C  
ATOM    846  O   VAL A  50      -2.213   1.170  20.304  1.00  0.56           O  
ATOM    847  CB  VAL A  50      -1.856   3.936  22.126  1.00  0.56           C  
ATOM    848  CG1 VAL A  50      -0.895   4.023  20.979  1.00  0.56           C  
ATOM    849  CG2 VAL A  50      -2.551   5.269  22.295  1.00  0.56           C  
ATOM    850  H   VAL A  50      -3.509   3.069  23.931  1.00  0.56           H  
ATOM    851  HA  VAL A  50      -3.539   3.150  21.059  1.00  0.56           H  
ATOM    852  HB  VAL A  50      -1.289   3.698  23.025  1.00  0.56           H  
ATOM    853 1HG1 VAL A  50      -0.169   4.806  21.180  1.00  0.56           H  
ATOM    854 2HG1 VAL A  50      -0.383   3.074  20.857  1.00  0.56           H  
ATOM    855 3HG1 VAL A  50      -1.431   4.256  20.087  1.00  0.56           H  
ATOM    856 1HG2 VAL A  50      -1.804   6.042  22.479  1.00  0.56           H  
ATOM    857 2HG2 VAL A  50      -3.106   5.504  21.387  1.00  0.56           H  
ATOM    858 3HG2 VAL A  50      -3.236   5.219  23.135  1.00  0.56           H  
ATOM    859  N   ILE A  51      -1.684   0.801  22.451  1.00  0.56           N  
ATOM    860  CA  ILE A  51      -1.058  -0.480  22.180  1.00  0.56           C  
ATOM    861  C   ILE A  51      -2.015  -1.442  21.510  1.00  0.56           C  
ATOM    862  O   ILE A  51      -1.635  -2.110  20.547  1.00  0.56           O  
ATOM    863  CB  ILE A  51      -0.473  -1.068  23.466  1.00  0.56           C  
ATOM    864  CG1 ILE A  51       0.780  -0.232  23.880  1.00  0.56           C  
ATOM    865  CG2 ILE A  51      -0.240  -2.546  23.355  1.00  0.56           C  
ATOM    866  CD1 ILE A  51       1.295  -0.509  25.285  1.00  0.56           C  
ATOM    867  H   ILE A  51      -1.698   1.155  23.406  1.00  0.56           H  
ATOM    868  HA  ILE A  51      -0.232  -0.317  21.503  1.00  0.56           H  
ATOM    869  HB  ILE A  51      -1.188  -0.917  24.256  1.00  0.56           H  
ATOM    870 1HG1 ILE A  51       1.583  -0.447  23.177  1.00  0.56           H  
ATOM    871 2HG1 ILE A  51       0.534   0.822  23.803  1.00  0.56           H  
ATOM    872 1HG2 ILE A  51       0.141  -2.922  24.294  1.00  0.56           H  
ATOM    873 2HG2 ILE A  51      -1.174  -3.054  23.117  1.00  0.56           H  
ATOM    874 3HG2 ILE A  51       0.442  -2.727  22.598  1.00  0.56           H  
ATOM    875 1HD1 ILE A  51       2.167   0.109  25.478  1.00  0.56           H  
ATOM    876 2HD1 ILE A  51       0.519  -0.279  26.013  1.00  0.56           H  
ATOM    877 3HD1 ILE A  51       1.570  -1.555  25.362  1.00  0.56           H  
ATOM    878  N   LYS A  52      -3.254  -1.526  21.977  1.00  0.57           N  
ATOM    879  CA  LYS A  52      -4.191  -2.416  21.313  1.00  0.57           C  
ATOM    880  C   LYS A  52      -4.440  -1.967  19.868  1.00  0.57           C  
ATOM    881  O   LYS A  52      -4.477  -2.792  18.952  1.00  0.57           O  
ATOM    882  CB  LYS A  52      -5.498  -2.481  22.092  1.00  0.57           C  
ATOM    883  CG  LYS A  52      -5.392  -3.224  23.421  1.00  0.57           C  
ATOM    884  CD  LYS A  52      -6.716  -3.219  24.170  1.00  0.57           C  
ATOM    885  CE  LYS A  52      -6.599  -3.941  25.504  1.00  0.57           C  
ATOM    886  NZ  LYS A  52      -7.883  -3.922  26.261  1.00  0.57           N  
ATOM    887  H   LYS A  52      -3.533  -0.986  22.796  1.00  0.57           H  
ATOM    888  HA  LYS A  52      -3.754  -3.416  21.284  1.00  0.57           H  
ATOM    889 1HB  LYS A  52      -5.836  -1.464  22.306  1.00  0.57           H  
ATOM    890 2HB  LYS A  52      -6.263  -2.963  21.486  1.00  0.57           H  
ATOM    891 1HG  LYS A  52      -5.090  -4.255  23.234  1.00  0.57           H  
ATOM    892 2HG  LYS A  52      -4.631  -2.751  24.038  1.00  0.57           H  
ATOM    893 1HD  LYS A  52      -7.020  -2.186  24.351  1.00  0.57           H  
ATOM    894 2HD  LYS A  52      -7.481  -3.706  23.566  1.00  0.57           H  
ATOM    895 1HE  LYS A  52      -6.308  -4.974  25.325  1.00  0.57           H  
ATOM    896 2HE  LYS A  52      -5.827  -3.454  26.104  1.00  0.57           H  
ATOM    897 1HZ  LYS A  52      -7.764  -4.409  27.138  1.00  0.57           H  
ATOM    898 2HZ  LYS A  52      -8.156  -2.967  26.442  1.00  0.57           H  
ATOM    899 3HZ  LYS A  52      -8.600  -4.380  25.717  1.00  0.57           H  
ATOM    900  N   GLU A  53      -4.554  -0.651  19.630  1.00  0.57           N  
ATOM    901  CA  GLU A  53      -4.752  -0.193  18.254  1.00  0.57           C  
ATOM    902  C   GLU A  53      -3.567  -0.638  17.406  1.00  0.57           C  
ATOM    903  O   GLU A  53      -3.735  -1.130  16.284  1.00  0.57           O  
ATOM    904  CB  GLU A  53      -4.909   1.340  18.167  1.00  0.57           C  
ATOM    905  CG  GLU A  53      -5.228   1.879  16.724  1.00  0.57           C  
ATOM    906  CD  GLU A  53      -5.479   3.413  16.642  1.00  0.57           C  
ATOM    907  OE1 GLU A  53      -5.358   4.078  17.639  1.00  0.57           O  
ATOM    908  OE2 GLU A  53      -5.804   3.897  15.560  1.00  0.57           O  
ATOM    909  H   GLU A  53      -4.531   0.019  20.402  1.00  0.57           H  
ATOM    910  HA  GLU A  53      -5.652  -0.660  17.856  1.00  0.57           H  
ATOM    911 1HB  GLU A  53      -5.703   1.662  18.839  1.00  0.57           H  
ATOM    912 2HB  GLU A  53      -3.987   1.818  18.503  1.00  0.57           H  
ATOM    913 1HG  GLU A  53      -4.391   1.627  16.070  1.00  0.57           H  
ATOM    914 2HG  GLU A  53      -6.105   1.357  16.348  1.00  0.57           H  
ATOM    915  N   ILE A  54      -2.366  -0.513  17.969  1.00  0.58           N  
ATOM    916  CA  ILE A  54      -1.171  -0.856  17.236  1.00  0.58           C  
ATOM    917  C   ILE A  54      -1.135  -2.341  16.932  1.00  0.58           C  
ATOM    918  O   ILE A  54      -0.847  -2.725  15.801  1.00  0.58           O  
ATOM    919  CB  ILE A  54       0.106  -0.534  17.990  1.00  0.58           C  
ATOM    920  CG1 ILE A  54       0.287   0.899  18.212  1.00  0.58           C  
ATOM    921  CG2 ILE A  54       1.179  -0.889  17.066  1.00  0.58           C  
ATOM    922  CD1 ILE A  54       1.372   1.196  19.223  1.00  0.58           C  
ATOM    923  H   ILE A  54      -2.293  -0.115  18.906  1.00  0.58           H  
ATOM    924  HA  ILE A  54      -1.172  -0.308  16.299  1.00  0.58           H  
ATOM    925  HB  ILE A  54       0.177  -1.081  18.934  1.00  0.58           H  
ATOM    926 1HG1 ILE A  54       0.563   1.350  17.271  1.00  0.58           H  
ATOM    927 2HG1 ILE A  54      -0.641   1.331  18.540  1.00  0.58           H  
ATOM    928 1HG2 ILE A  54       2.130  -0.646  17.522  1.00  0.58           H  
ATOM    929 2HG2 ILE A  54       1.116  -1.941  16.833  1.00  0.58           H  
ATOM    930 3HG2 ILE A  54       1.051  -0.309  16.157  1.00  0.58           H  
ATOM    931 1HD1 ILE A  54       1.474   2.252  19.344  1.00  0.58           H  
ATOM    932 2HD1 ILE A  54       1.118   0.762  20.170  1.00  0.58           H  
ATOM    933 3HD1 ILE A  54       2.298   0.775  18.879  1.00  0.58           H  
ATOM    934  N   GLU A  55      -1.431  -3.194  17.921  1.00  0.58           N  
ATOM    935  CA  GLU A  55      -1.374  -4.627  17.658  1.00  0.58           C  
ATOM    936  C   GLU A  55      -2.336  -4.999  16.535  1.00  0.58           C  
ATOM    937  O   GLU A  55      -2.015  -5.836  15.685  1.00  0.58           O  
ATOM    938  CB  GLU A  55      -1.686  -5.474  18.907  1.00  0.58           C  
ATOM    939  CG  GLU A  55      -0.596  -5.477  19.996  1.00  0.58           C  
ATOM    940  CD  GLU A  55      -0.918  -6.405  21.172  1.00  0.58           C  
ATOM    941  OE1 GLU A  55      -2.010  -6.923  21.225  1.00  0.58           O  
ATOM    942  OE2 GLU A  55      -0.058  -6.602  21.999  1.00  0.58           O  
ATOM    943  H   GLU A  55      -1.670  -2.839  18.848  1.00  0.58           H  
ATOM    944  HA  GLU A  55      -0.363  -4.872  17.337  1.00  0.58           H  
ATOM    945 1HB  GLU A  55      -2.605  -5.097  19.367  1.00  0.58           H  
ATOM    946 2HB  GLU A  55      -1.872  -6.505  18.609  1.00  0.58           H  
ATOM    947 1HG  GLU A  55       0.358  -5.774  19.554  1.00  0.58           H  
ATOM    948 2HG  GLU A  55      -0.493  -4.462  20.370  1.00  0.58           H  
ATOM    949  N   GLU A  56      -3.505  -4.357  16.481  1.00  0.59           N  
ATOM    950  CA  GLU A  56      -4.419  -4.682  15.398  1.00  0.59           C  
ATOM    951  C   GLU A  56      -3.823  -4.265  14.043  1.00  0.59           C  
ATOM    952  O   GLU A  56      -3.941  -5.004  13.057  1.00  0.59           O  
ATOM    953  CB  GLU A  56      -5.781  -4.019  15.626  1.00  0.59           C  
ATOM    954  CG  GLU A  56      -6.597  -4.603  16.811  1.00  0.59           C  
ATOM    955  CD  GLU A  56      -6.988  -6.066  16.635  1.00  0.59           C  
ATOM    956  OE1 GLU A  56      -7.536  -6.402  15.615  1.00  0.59           O  
ATOM    957  OE2 GLU A  56      -6.730  -6.853  17.533  1.00  0.59           O  
ATOM    958  H   GLU A  56      -3.761  -3.676  17.202  1.00  0.59           H  
ATOM    959  HA  GLU A  56      -4.564  -5.757  15.383  1.00  0.59           H  
ATOM    960 1HB  GLU A  56      -5.632  -2.956  15.823  1.00  0.59           H  
ATOM    961 2HB  GLU A  56      -6.383  -4.104  14.723  1.00  0.59           H  
ATOM    962 1HG  GLU A  56      -5.999  -4.512  17.716  1.00  0.59           H  
ATOM    963 2HG  GLU A  56      -7.496  -4.003  16.944  1.00  0.59           H  
ATOM    964  N   LEU A  57      -3.124  -3.121  14.001  1.00  0.60           N  
ATOM    965  CA  LEU A  57      -2.504  -2.676  12.752  1.00  0.60           C  
ATOM    966  C   LEU A  57      -1.393  -3.624  12.334  1.00  0.60           C  
ATOM    967  O   LEU A  57      -1.244  -3.937  11.153  1.00  0.60           O  
ATOM    968  CB  LEU A  57      -1.877  -1.307  12.912  1.00  0.60           C  
ATOM    969  CG  LEU A  57      -2.765  -0.183  13.140  1.00  0.60           C  
ATOM    970  CD1 LEU A  57      -1.910   0.987  13.423  1.00  0.60           C  
ATOM    971  CD2 LEU A  57      -3.645   0.040  11.946  1.00  0.60           C  
ATOM    972  H   LEU A  57      -3.065  -2.537  14.840  1.00  0.60           H  
ATOM    973  HA  LEU A  57      -3.263  -2.649  11.973  1.00  0.60           H  
ATOM    974 1HB  LEU A  57      -1.188  -1.344  13.747  1.00  0.60           H  
ATOM    975 2HB  LEU A  57      -1.305  -1.089  12.013  1.00  0.60           H  
ATOM    976  HG  LEU A  57      -3.380  -0.378  14.009  1.00  0.60           H  
ATOM    977 1HD1 LEU A  57      -2.522   1.813  13.629  1.00  0.60           H  
ATOM    978 2HD1 LEU A  57      -1.289   0.771  14.280  1.00  0.60           H  
ATOM    979 3HD1 LEU A  57      -1.283   1.200  12.567  1.00  0.60           H  
ATOM    980 1HD2 LEU A  57      -4.299   0.885  12.133  1.00  0.60           H  
ATOM    981 2HD2 LEU A  57      -3.027   0.243  11.079  1.00  0.60           H  
ATOM    982 3HD2 LEU A  57      -4.248  -0.851  11.766  1.00  0.60           H  
ATOM    983  N   VAL A  58      -0.633  -4.105  13.314  1.00  0.61           N  
ATOM    984  CA  VAL A  58       0.459  -5.032  13.075  1.00  0.61           C  
ATOM    985  C   VAL A  58      -0.060  -6.327  12.484  1.00  0.61           C  
ATOM    986  O   VAL A  58       0.491  -6.817  11.501  1.00  0.61           O  
ATOM    987  CB  VAL A  58       1.225  -5.270  14.389  1.00  0.61           C  
ATOM    988  CG1 VAL A  58       2.198  -6.390  14.294  1.00  0.61           C  
ATOM    989  CG2 VAL A  58       2.017  -4.002  14.728  1.00  0.61           C  
ATOM    990  H   VAL A  58      -0.815  -3.788  14.267  1.00  0.61           H  
ATOM    991  HA  VAL A  58       1.146  -4.576  12.362  1.00  0.61           H  
ATOM    992  HB  VAL A  58       0.510  -5.500  15.171  1.00  0.61           H  
ATOM    993 1HG1 VAL A  58       2.692  -6.490  15.249  1.00  0.61           H  
ATOM    994 2HG1 VAL A  58       1.677  -7.315  14.051  1.00  0.61           H  
ATOM    995 3HG1 VAL A  58       2.910  -6.174  13.557  1.00  0.61           H  
ATOM    996 1HG2 VAL A  58       2.545  -4.150  15.661  1.00  0.61           H  
ATOM    997 2HG2 VAL A  58       2.734  -3.804  13.934  1.00  0.61           H  
ATOM    998 3HG2 VAL A  58       1.343  -3.162  14.817  1.00  0.61           H  
ATOM    999  N   LYS A  59      -1.143  -6.871  13.039  1.00  0.62           N  
ATOM   1000  CA  LYS A  59      -1.713  -8.091  12.481  1.00  0.62           C  
ATOM   1001  C   LYS A  59      -2.232  -7.864  11.051  1.00  0.62           C  
ATOM   1002  O   LYS A  59      -2.024  -8.702  10.162  1.00  0.62           O  
ATOM   1003  CB  LYS A  59      -2.825  -8.601  13.390  1.00  0.62           C  
ATOM   1004  CG  LYS A  59      -2.332  -9.186  14.721  1.00  0.62           C  
ATOM   1005  CD  LYS A  59      -3.475  -9.829  15.493  1.00  0.62           C  
ATOM   1006  CE  LYS A  59      -4.410  -8.761  16.037  1.00  0.62           C  
ATOM   1007  NZ  LYS A  59      -5.508  -9.325  16.877  1.00  0.62           N  
ATOM   1008  H   LYS A  59      -1.561  -6.438  13.866  1.00  0.62           H  
ATOM   1009  HA  LYS A  59      -0.930  -8.846  12.436  1.00  0.62           H  
ATOM   1010 1HB  LYS A  59      -3.501  -7.772  13.626  1.00  0.62           H  
ATOM   1011 2HB  LYS A  59      -3.405  -9.362  12.872  1.00  0.62           H  
ATOM   1012 1HG  LYS A  59      -1.560  -9.933  14.529  1.00  0.62           H  
ATOM   1013 2HG  LYS A  59      -1.897  -8.388  15.325  1.00  0.62           H  
ATOM   1014 1HD  LYS A  59      -4.034 -10.496  14.838  1.00  0.62           H  
ATOM   1015 2HD  LYS A  59      -3.074 -10.407  16.324  1.00  0.62           H  
ATOM   1016 1HE  LYS A  59      -3.833  -8.057  16.641  1.00  0.62           H  
ATOM   1017 2HE  LYS A  59      -4.856  -8.221  15.201  1.00  0.62           H  
ATOM   1018 1HZ  LYS A  59      -6.082  -8.526  17.193  1.00  0.62           H  
ATOM   1019 2HZ  LYS A  59      -6.074  -9.955  16.334  1.00  0.62           H  
ATOM   1020 3HZ  LYS A  59      -5.130  -9.807  17.672  1.00  0.62           H  
ATOM   1021  N   LYS A  60      -2.867  -6.706  10.807  1.00  0.63           N  
ATOM   1022  CA  LYS A  60      -3.348  -6.374   9.465  1.00  0.63           C  
ATOM   1023  C   LYS A  60      -2.177  -6.338   8.502  1.00  0.63           C  
ATOM   1024  O   LYS A  60      -2.226  -6.904   7.403  1.00  0.63           O  
ATOM   1025  CB  LYS A  60      -4.065  -5.018   9.456  1.00  0.63           C  
ATOM   1026  CG  LYS A  60      -4.607  -4.566   8.095  1.00  0.63           C  
ATOM   1027  CD  LYS A  60      -5.353  -3.238   8.227  1.00  0.63           C  
ATOM   1028  CE  LYS A  60      -5.736  -2.642   6.861  1.00  0.63           C  
ATOM   1029  NZ  LYS A  60      -6.732  -3.478   6.134  1.00  0.63           N  
ATOM   1030  H   LYS A  60      -3.040  -6.049  11.571  1.00  0.63           H  
ATOM   1031  HA  LYS A  60      -4.039  -7.150   9.135  1.00  0.63           H  
ATOM   1032 1HB  LYS A  60      -4.891  -5.042  10.166  1.00  0.63           H  
ATOM   1033 2HB  LYS A  60      -3.376  -4.248   9.796  1.00  0.63           H  
ATOM   1034 1HG  LYS A  60      -3.773  -4.434   7.408  1.00  0.63           H  
ATOM   1035 2HG  LYS A  60      -5.276  -5.322   7.689  1.00  0.63           H  
ATOM   1036 1HD  LYS A  60      -6.261  -3.392   8.812  1.00  0.63           H  
ATOM   1037 2HD  LYS A  60      -4.721  -2.530   8.761  1.00  0.63           H  
ATOM   1038 1HE  LYS A  60      -6.154  -1.650   7.016  1.00  0.63           H  
ATOM   1039 2HE  LYS A  60      -4.845  -2.554   6.245  1.00  0.63           H  
ATOM   1040 1HZ  LYS A  60      -6.952  -3.040   5.240  1.00  0.63           H  
ATOM   1041 2HZ  LYS A  60      -6.344  -4.394   5.969  1.00  0.63           H  
ATOM   1042 3HZ  LYS A  60      -7.573  -3.560   6.682  1.00  0.63           H  
ATOM   1043  N   LEU A  61      -1.109  -5.684   8.937  1.00  0.64           N  
ATOM   1044  CA  LEU A  61       0.067  -5.535   8.128  1.00  0.64           C  
ATOM   1045  C   LEU A  61       0.743  -6.872   7.879  1.00  0.64           C  
ATOM   1046  O   LEU A  61       1.133  -7.139   6.746  1.00  0.64           O  
ATOM   1047  CB  LEU A  61       1.015  -4.540   8.770  1.00  0.64           C  
ATOM   1048  CG  LEU A  61       2.227  -4.231   7.964  1.00  0.64           C  
ATOM   1049  CD1 LEU A  61       1.804  -3.717   6.622  1.00  0.64           C  
ATOM   1050  CD2 LEU A  61       3.033  -3.158   8.660  1.00  0.64           C  
ATOM   1051  H   LEU A  61      -1.130  -5.242   9.854  1.00  0.64           H  
ATOM   1052  HA  LEU A  61      -0.237  -5.127   7.168  1.00  0.64           H  
ATOM   1053 1HB  LEU A  61       0.479  -3.613   8.964  1.00  0.64           H  
ATOM   1054 2HB  LEU A  61       1.345  -4.950   9.727  1.00  0.64           H  
ATOM   1055  HG  LEU A  61       2.808  -5.134   7.835  1.00  0.64           H  
ATOM   1056 1HD1 LEU A  61       2.670  -3.502   6.052  1.00  0.64           H  
ATOM   1057 2HD1 LEU A  61       1.202  -4.460   6.105  1.00  0.64           H  
ATOM   1058 3HD1 LEU A  61       1.230  -2.821   6.755  1.00  0.64           H  
ATOM   1059 1HD2 LEU A  61       3.917  -2.938   8.068  1.00  0.64           H  
ATOM   1060 2HD2 LEU A  61       2.423  -2.257   8.763  1.00  0.64           H  
ATOM   1061 3HD2 LEU A  61       3.321  -3.502   9.643  1.00  0.64           H  
ATOM   1062  N   LYS A  62       0.843  -7.748   8.892  1.00  0.66           N  
ATOM   1063  CA  LYS A  62       1.472  -9.042   8.647  1.00  0.66           C  
ATOM   1064  C   LYS A  62       0.738  -9.792   7.554  1.00  0.66           C  
ATOM   1065  O   LYS A  62       1.366 -10.416   6.700  1.00  0.66           O  
ATOM   1066  CB  LYS A  62       1.462  -9.960   9.879  1.00  0.66           C  
ATOM   1067  CG  LYS A  62       2.384  -9.623  11.005  1.00  0.66           C  
ATOM   1068  CD  LYS A  62       2.244 -10.652  12.092  1.00  0.66           C  
ATOM   1069  CE  LYS A  62       3.217 -10.437  13.209  1.00  0.66           C  
ATOM   1070  NZ  LYS A  62       3.068 -11.486  14.251  1.00  0.66           N  
ATOM   1071  H   LYS A  62       0.515  -7.500   9.822  1.00  0.66           H  
ATOM   1072  HA  LYS A  62       2.498  -8.875   8.324  1.00  0.66           H  
ATOM   1073 1HB  LYS A  62       0.452  -9.967  10.294  1.00  0.66           H  
ATOM   1074 2HB  LYS A  62       1.686 -10.978   9.564  1.00  0.66           H  
ATOM   1075 1HG  LYS A  62       3.417  -9.589  10.658  1.00  0.66           H  
ATOM   1076 2HG  LYS A  62       2.110  -8.665  11.413  1.00  0.66           H  
ATOM   1077 1HD  LYS A  62       1.231 -10.610  12.496  1.00  0.66           H  
ATOM   1078 2HD  LYS A  62       2.409 -11.644  11.673  1.00  0.66           H  
ATOM   1079 1HE  LYS A  62       4.225 -10.471  12.805  1.00  0.66           H  
ATOM   1080 2HE  LYS A  62       3.057  -9.459  13.666  1.00  0.66           H  
ATOM   1081 1HZ  LYS A  62       3.750 -11.336  15.005  1.00  0.66           H  
ATOM   1082 2HZ  LYS A  62       2.146 -11.448  14.656  1.00  0.66           H  
ATOM   1083 3HZ  LYS A  62       3.222 -12.394  13.851  1.00  0.66           H  
ATOM   1084  N   LYS A  63      -0.596  -9.714   7.554  1.00  0.68           N  
ATOM   1085  CA  LYS A  63      -1.378 -10.398   6.534  1.00  0.68           C  
ATOM   1086  C   LYS A  63      -1.017  -9.858   5.154  1.00  0.68           C  
ATOM   1087  O   LYS A  63      -0.657 -10.615   4.255  1.00  0.68           O  
ATOM   1088  CB  LYS A  63      -2.878 -10.223   6.810  1.00  0.68           C  
ATOM   1089  CG  LYS A  63      -3.836 -10.946   5.836  1.00  0.68           C  
ATOM   1090  CD  LYS A  63      -5.298 -10.695   6.246  1.00  0.68           C  
ATOM   1091  CE  LYS A  63      -6.320 -11.542   5.453  1.00  0.68           C  
ATOM   1092  NZ  LYS A  63      -6.402 -11.176   4.003  1.00  0.68           N  
ATOM   1093  H   LYS A  63      -1.074  -9.193   8.295  1.00  0.68           H  
ATOM   1094  HA  LYS A  63      -1.132 -11.460   6.557  1.00  0.68           H  
ATOM   1095 1HB  LYS A  63      -3.099 -10.564   7.822  1.00  0.68           H  
ATOM   1096 2HB  LYS A  63      -3.126  -9.165   6.774  1.00  0.68           H  
ATOM   1097 1HG  LYS A  63      -3.681 -10.560   4.824  1.00  0.68           H  
ATOM   1098 2HG  LYS A  63      -3.635 -12.016   5.829  1.00  0.68           H  
ATOM   1099 1HD  LYS A  63      -5.411 -10.910   7.309  1.00  0.68           H  
ATOM   1100 2HD  LYS A  63      -5.526  -9.642   6.085  1.00  0.68           H  
ATOM   1101 1HE  LYS A  63      -6.054 -12.595   5.534  1.00  0.68           H  
ATOM   1102 2HE  LYS A  63      -7.300 -11.390   5.902  1.00  0.68           H  
ATOM   1103 1HZ  LYS A  63      -7.091 -11.753   3.553  1.00  0.68           H  
ATOM   1104 2HZ  LYS A  63      -6.656 -10.210   3.900  1.00  0.68           H  
ATOM   1105 3HZ  LYS A  63      -5.501 -11.341   3.540  1.00  0.68           H  
ATOM   1106  N   ILE A  64      -1.032  -8.535   5.009  1.00  0.71           N  
ATOM   1107  CA  ILE A  64      -0.761  -7.905   3.719  1.00  0.71           C  
ATOM   1108  C   ILE A  64       0.643  -8.206   3.214  1.00  0.71           C  
ATOM   1109  O   ILE A  64       0.853  -8.577   2.054  1.00  0.71           O  
ATOM   1110  CB  ILE A  64      -0.905  -6.387   3.870  1.00  0.71           C  
ATOM   1111  CG1 ILE A  64      -2.344  -6.034   4.133  1.00  0.71           C  
ATOM   1112  CG2 ILE A  64      -0.385  -5.665   2.644  1.00  0.71           C  
ATOM   1113  CD1 ILE A  64      -2.499  -4.638   4.604  1.00  0.71           C  
ATOM   1114  H   ILE A  64      -1.291  -7.953   5.811  1.00  0.71           H  
ATOM   1115  HA  ILE A  64      -1.483  -8.278   2.993  1.00  0.71           H  
ATOM   1116  HB  ILE A  64      -0.332  -6.065   4.740  1.00  0.71           H  
ATOM   1117 1HG1 ILE A  64      -2.915  -6.156   3.213  1.00  0.71           H  
ATOM   1118 2HG1 ILE A  64      -2.751  -6.707   4.889  1.00  0.71           H  
ATOM   1119 1HG2 ILE A  64      -0.488  -4.589   2.790  1.00  0.71           H  
ATOM   1120 2HG2 ILE A  64       0.661  -5.913   2.494  1.00  0.71           H  
ATOM   1121 3HG2 ILE A  64      -0.960  -5.970   1.770  1.00  0.71           H  
ATOM   1122 1HD1 ILE A  64      -3.551  -4.421   4.777  1.00  0.71           H  
ATOM   1123 2HD1 ILE A  64      -1.947  -4.527   5.526  1.00  0.71           H  
ATOM   1124 3HD1 ILE A  64      -2.108  -3.953   3.855  1.00  0.71           H  
ATOM   1125  N   VAL A  65       1.606  -8.058   4.095  1.00  0.75           N  
ATOM   1126  CA  VAL A  65       2.988  -8.274   3.755  1.00  0.75           C  
ATOM   1127  C   VAL A  65       3.253  -9.722   3.370  1.00  0.75           C  
ATOM   1128  O   VAL A  65       3.883  -9.983   2.333  1.00  0.75           O  
ATOM   1129  CB  VAL A  65       3.818  -7.869   4.957  1.00  0.75           C  
ATOM   1130  CG1 VAL A  65       5.179  -8.225   4.789  1.00  0.75           C  
ATOM   1131  CG2 VAL A  65       3.741  -6.378   5.132  1.00  0.75           C  
ATOM   1132  H   VAL A  65       1.371  -7.770   5.043  1.00  0.75           H  
ATOM   1133  HA  VAL A  65       3.241  -7.631   2.913  1.00  0.75           H  
ATOM   1134  HB  VAL A  65       3.428  -8.379   5.840  1.00  0.75           H  
ATOM   1135 1HG1 VAL A  65       5.697  -7.917   5.658  1.00  0.75           H  
ATOM   1136 2HG1 VAL A  65       5.266  -9.294   4.651  1.00  0.75           H  
ATOM   1137 3HG1 VAL A  65       5.567  -7.721   3.951  1.00  0.75           H  
ATOM   1138 1HG2 VAL A  65       4.309  -6.090   6.003  1.00  0.75           H  
ATOM   1139 2HG2 VAL A  65       4.145  -5.888   4.250  1.00  0.75           H  
ATOM   1140 3HG2 VAL A  65       2.714  -6.089   5.259  1.00  0.75           H  
ATOM   1141  N   GLU A  66       2.750 -10.667   4.173  1.00  0.80           N  
ATOM   1142  CA  GLU A  66       2.945 -12.077   3.886  1.00  0.80           C  
ATOM   1143  C   GLU A  66       2.332 -12.438   2.532  1.00  0.80           C  
ATOM   1144  O   GLU A  66       2.955 -13.153   1.744  1.00  0.80           O  
ATOM   1145  CB  GLU A  66       2.364 -12.942   5.010  1.00  0.80           C  
ATOM   1146  CG  GLU A  66       2.604 -14.437   4.846  1.00  0.80           C  
ATOM   1147  CD  GLU A  66       2.115 -15.263   6.021  1.00  0.80           C  
ATOM   1148  OE1 GLU A  66       1.589 -14.703   6.953  1.00  0.80           O  
ATOM   1149  OE2 GLU A  66       2.279 -16.460   5.980  1.00  0.80           O  
ATOM   1150  H   GLU A  66       2.226 -10.414   5.012  1.00  0.80           H  
ATOM   1151  HA  GLU A  66       4.016 -12.269   3.836  1.00  0.80           H  
ATOM   1152 1HB  GLU A  66       2.797 -12.632   5.963  1.00  0.80           H  
ATOM   1153 2HB  GLU A  66       1.285 -12.772   5.074  1.00  0.80           H  
ATOM   1154 1HG  GLU A  66       2.093 -14.772   3.943  1.00  0.80           H  
ATOM   1155 2HG  GLU A  66       3.672 -14.605   4.710  1.00  0.80           H  
ATOM   1156  N   GLU A  67       1.134 -11.906   2.236  1.00  0.85           N  
ATOM   1157  CA  GLU A  67       0.463 -12.154   0.957  1.00  0.85           C  
ATOM   1158  C   GLU A  67       1.279 -11.628  -0.221  1.00  0.85           C  
ATOM   1159  O   GLU A  67       1.317 -12.251  -1.285  1.00  0.85           O  
ATOM   1160  CB  GLU A  67      -0.940 -11.532   0.946  1.00  0.85           C  
ATOM   1161  CG  GLU A  67      -1.951 -12.256   1.838  1.00  0.85           C  
ATOM   1162  CD  GLU A  67      -3.282 -11.545   1.963  1.00  0.85           C  
ATOM   1163  OE1 GLU A  67      -3.444 -10.478   1.417  1.00  0.85           O  
ATOM   1164  OE2 GLU A  67      -4.142 -12.077   2.638  1.00  0.85           O  
ATOM   1165  H   GLU A  67       0.656 -11.330   2.931  1.00  0.85           H  
ATOM   1166  HA  GLU A  67       0.356 -13.231   0.836  1.00  0.85           H  
ATOM   1167 1HB  GLU A  67      -0.877 -10.498   1.290  1.00  0.85           H  
ATOM   1168 2HB  GLU A  67      -1.326 -11.516  -0.071  1.00  0.85           H  
ATOM   1169 1HG  GLU A  67      -2.131 -13.241   1.412  1.00  0.85           H  
ATOM   1170 2HG  GLU A  67      -1.523 -12.404   2.823  1.00  0.85           H  
ATOM   1171  N   ARG A  68       1.956 -10.492  -0.025  1.00  0.90           N  
ATOM   1172  CA  ARG A  68       2.791  -9.913  -1.072  1.00  0.90           C  
ATOM   1173  C   ARG A  68       4.170 -10.584  -1.136  1.00  0.90           C  
ATOM   1174  O   ARG A  68       4.895 -10.429  -2.122  1.00  0.90           O  
ATOM   1175  CB  ARG A  68       2.946  -8.412  -0.861  1.00  0.90           C  
ATOM   1176  CG  ARG A  68       1.646  -7.619  -0.997  1.00  0.90           C  
ATOM   1177  CD  ARG A  68       1.171  -7.590  -2.407  1.00  0.90           C  
ATOM   1178  NE  ARG A  68      -0.060  -6.823  -2.561  1.00  0.90           N  
ATOM   1179  CZ  ARG A  68      -0.752  -6.707  -3.716  1.00  0.90           C  
ATOM   1180  NH1 ARG A  68      -0.317  -7.299  -4.807  1.00  0.90           N  
ATOM   1181  NH2 ARG A  68      -1.867  -5.998  -3.752  1.00  0.90           N  
ATOM   1182  H   ARG A  68       1.849  -9.995   0.862  1.00  0.90           H  
ATOM   1183  HA  ARG A  68       2.291 -10.068  -2.027  1.00  0.90           H  
ATOM   1184 1HB  ARG A  68       3.332  -8.232   0.146  1.00  0.90           H  
ATOM   1185 2HB  ARG A  68       3.666  -8.008  -1.571  1.00  0.90           H  
ATOM   1186 1HG  ARG A  68       0.871  -8.089  -0.393  1.00  0.90           H  
ATOM   1187 2HG  ARG A  68       1.805  -6.595  -0.653  1.00  0.90           H  
ATOM   1188 1HD  ARG A  68       1.937  -7.137  -3.036  1.00  0.90           H  
ATOM   1189 2HD  ARG A  68       0.982  -8.610  -2.742  1.00  0.90           H  
ATOM   1190  HE  ARG A  68      -0.429  -6.359  -1.742  1.00  0.90           H  
ATOM   1191 1HH1 ARG A  68       0.534  -7.842  -4.783  1.00  0.90           H  
ATOM   1192 2HH1 ARG A  68      -0.836  -7.212  -5.670  1.00  0.90           H  
ATOM   1193 1HH2 ARG A  68      -2.206  -5.545  -2.915  1.00  0.90           H  
ATOM   1194 2HH2 ARG A  68      -2.383  -5.913  -4.615  1.00  0.90           H  
ATOM   1195  N   GLY A  69       4.520 -11.349  -0.096  1.00  0.94           N  
ATOM   1196  CA  GLY A  69       5.791 -12.064  -0.032  1.00  0.94           C  
ATOM   1197  C   GLY A  69       6.945 -11.170   0.395  1.00  0.94           C  
ATOM   1198  O   GLY A  69       8.124 -11.492   0.194  1.00  0.94           O  
ATOM   1199  H   GLY A  69       3.892 -11.409   0.704  1.00  0.94           H  
ATOM   1200 1HA  GLY A  69       5.689 -12.890   0.673  1.00  0.94           H  
ATOM   1201 2HA  GLY A  69       6.005 -12.502  -1.005  1.00  0.94           H  
ATOM   1202  N   ILE A  70       6.630 -10.041   1.002  1.00  0.96           N  
ATOM   1203  CA  ILE A  70       7.698  -9.136   1.357  1.00  0.96           C  
ATOM   1204  C   ILE A  70       8.279  -9.494   2.714  1.00  0.96           C  
ATOM   1205  O   ILE A  70       7.937  -8.915   3.749  1.00  0.96           O  
ATOM   1206  CB  ILE A  70       7.174  -7.709   1.346  1.00  0.96           C  
ATOM   1207  CG1 ILE A  70       6.607  -7.370  -0.010  1.00  0.96           C  
ATOM   1208  CG2 ILE A  70       8.272  -6.777   1.733  1.00  0.96           C  
ATOM   1209  CD1 ILE A  70       5.846  -6.077  -0.009  1.00  0.96           C  
ATOM   1210  H   ILE A  70       5.655  -9.834   1.224  1.00  0.96           H  
ATOM   1211  HA  ILE A  70       8.487  -9.215   0.610  1.00  0.96           H  
ATOM   1212  HB  ILE A  70       6.373  -7.625   2.028  1.00  0.96           H  
ATOM   1213 1HG1 ILE A  70       7.422  -7.293  -0.728  1.00  0.96           H  
ATOM   1214 2HG1 ILE A  70       5.942  -8.169  -0.330  1.00  0.96           H  
ATOM   1215 1HG2 ILE A  70       7.892  -5.758   1.740  1.00  0.96           H  
ATOM   1216 2HG2 ILE A  70       8.626  -7.048   2.711  1.00  0.96           H  
ATOM   1217 3HG2 ILE A  70       9.089  -6.857   1.016  1.00  0.96           H  
ATOM   1218 1HD1 ILE A  70       5.454  -5.870  -1.011  1.00  0.96           H  
ATOM   1219 2HD1 ILE A  70       5.021  -6.162   0.690  1.00  0.96           H  
ATOM   1220 3HD1 ILE A  70       6.499  -5.260   0.293  1.00  0.96           H  
ATOM   1221  N   LYS A  71       9.227 -10.417   2.665  1.00  0.96           N  
ATOM   1222  CA  LYS A  71       9.860 -10.981   3.852  1.00  0.96           C  
ATOM   1223  C   LYS A  71      10.540  -9.941   4.734  1.00  0.96           C  
ATOM   1224  O   LYS A  71      10.387  -9.976   5.953  1.00  0.96           O  
ATOM   1225  CB  LYS A  71      10.866 -12.056   3.442  1.00  0.96           C  
ATOM   1226  CG  LYS A  71      11.572 -12.783   4.600  1.00  0.96           C  
ATOM   1227  CD  LYS A  71      12.484 -13.900   4.058  1.00  0.96           C  
ATOM   1228  CE  LYS A  71      13.098 -14.753   5.175  1.00  0.96           C  
ATOM   1229  NZ  LYS A  71      14.073 -13.993   5.997  1.00  0.96           N  
ATOM   1230  H   LYS A  71       9.413 -10.812   1.741  1.00  0.96           H  
ATOM   1231  HA  LYS A  71       9.082 -11.459   4.449  1.00  0.96           H  
ATOM   1232 1HB  LYS A  71      10.361 -12.807   2.833  1.00  0.96           H  
ATOM   1233 2HB  LYS A  71      11.640 -11.604   2.821  1.00  0.96           H  
ATOM   1234 1HG  LYS A  71      12.178 -12.071   5.172  1.00  0.96           H  
ATOM   1235 2HG  LYS A  71      10.830 -13.217   5.269  1.00  0.96           H  
ATOM   1236 1HD  LYS A  71      11.907 -14.548   3.397  1.00  0.96           H  
ATOM   1237 2HD  LYS A  71      13.291 -13.452   3.480  1.00  0.96           H  
ATOM   1238 1HE  LYS A  71      12.302 -15.117   5.823  1.00  0.96           H  
ATOM   1239 2HE  LYS A  71      13.607 -15.606   4.728  1.00  0.96           H  
ATOM   1240 1HZ  LYS A  71      14.451 -14.576   6.724  1.00  0.96           H  
ATOM   1241 2HZ  LYS A  71      14.824 -13.651   5.427  1.00  0.96           H  
ATOM   1242 3HZ  LYS A  71      13.608 -13.193   6.447  1.00  0.96           H  
ATOM   1243  N   GLU A  72      11.286  -9.007   4.139  1.00  0.94           N  
ATOM   1244  CA  GLU A  72      12.017  -8.039   4.962  1.00  0.94           C  
ATOM   1245  C   GLU A  72      11.080  -7.195   5.818  1.00  0.94           C  
ATOM   1246  O   GLU A  72      11.362  -6.931   6.988  1.00  0.94           O  
ATOM   1247  CB  GLU A  72      12.869  -7.127   4.084  1.00  0.94           C  
ATOM   1248  CG  GLU A  72      14.059  -7.824   3.428  1.00  0.94           C  
ATOM   1249  CD  GLU A  72      14.845  -6.921   2.504  1.00  0.94           C  
ATOM   1250  OE1 GLU A  72      14.410  -5.819   2.265  1.00  0.94           O  
ATOM   1251  OE2 GLU A  72      15.882  -7.337   2.040  1.00  0.94           O  
ATOM   1252  H   GLU A  72      11.364  -8.993   3.132  1.00  0.94           H  
ATOM   1253  HA  GLU A  72      12.676  -8.593   5.634  1.00  0.94           H  
ATOM   1254 1HB  GLU A  72      12.248  -6.703   3.294  1.00  0.94           H  
ATOM   1255 2HB  GLU A  72      13.248  -6.298   4.682  1.00  0.94           H  
ATOM   1256 1HG  GLU A  72      14.723  -8.193   4.210  1.00  0.94           H  
ATOM   1257 2HG  GLU A  72      13.693  -8.683   2.867  1.00  0.94           H  
ATOM   1258  N   ILE A  73       9.944  -6.810   5.257  1.00  0.91           N  
ATOM   1259  CA  ILE A  73       8.999  -6.039   6.032  1.00  0.91           C  
ATOM   1260  C   ILE A  73       8.370  -6.947   7.055  1.00  0.91           C  
ATOM   1261  O   ILE A  73       8.198  -6.550   8.201  1.00  0.91           O  
ATOM   1262  CB  ILE A  73       7.926  -5.352   5.173  1.00  0.91           C  
ATOM   1263  CG1 ILE A  73       8.566  -4.328   4.247  1.00  0.91           C  
ATOM   1264  CG2 ILE A  73       6.885  -4.688   6.064  1.00  0.91           C  
ATOM   1265  CD1 ILE A  73       9.300  -3.241   4.985  1.00  0.91           C  
ATOM   1266  H   ILE A  73       9.742  -7.063   4.302  1.00  0.91           H  
ATOM   1267  HA  ILE A  73       9.541  -5.258   6.563  1.00  0.91           H  
ATOM   1268  HB  ILE A  73       7.433  -6.097   4.554  1.00  0.91           H  
ATOM   1269 1HG1 ILE A  73       9.282  -4.828   3.602  1.00  0.91           H  
ATOM   1270 2HG1 ILE A  73       7.790  -3.873   3.627  1.00  0.91           H  
ATOM   1271 1HG2 ILE A  73       6.120  -4.220   5.447  1.00  0.91           H  
ATOM   1272 2HG2 ILE A  73       6.433  -5.443   6.695  1.00  0.91           H  
ATOM   1273 3HG2 ILE A  73       7.363  -3.934   6.689  1.00  0.91           H  
ATOM   1274 1HD1 ILE A  73       9.738  -2.546   4.268  1.00  0.91           H  
ATOM   1275 2HD1 ILE A  73       8.605  -2.705   5.633  1.00  0.91           H  
ATOM   1276 3HD1 ILE A  73      10.092  -3.683   5.592  1.00  0.91           H  
ATOM   1277  N   LEU A  74       8.044  -8.179   6.671  1.00  0.87           N  
ATOM   1278  CA  LEU A  74       7.388  -9.067   7.613  1.00  0.87           C  
ATOM   1279  C   LEU A  74       8.250  -9.205   8.865  1.00  0.87           C  
ATOM   1280  O   LEU A  74       7.729  -9.152   9.982  1.00  0.87           O  
ATOM   1281  CB  LEU A  74       7.143 -10.443   6.982  1.00  0.87           C  
ATOM   1282  CG  LEU A  74       6.293 -11.397   7.797  1.00  0.87           C  
ATOM   1283  CD1 LEU A  74       4.897 -10.745   8.009  1.00  0.87           C  
ATOM   1284  CD2 LEU A  74       6.144 -12.711   7.029  1.00  0.87           C  
ATOM   1285  H   LEU A  74       8.209  -8.488   5.711  1.00  0.87           H  
ATOM   1286  HA  LEU A  74       6.431  -8.632   7.896  1.00  0.87           H  
ATOM   1287 1HB  LEU A  74       6.702 -10.326   6.010  1.00  0.87           H  
ATOM   1288 2HB  LEU A  74       8.112 -10.921   6.848  1.00  0.87           H  
ATOM   1289  HG  LEU A  74       6.755 -11.578   8.774  1.00  0.87           H  
ATOM   1290 1HD1 LEU A  74       4.262 -11.416   8.588  1.00  0.87           H  
ATOM   1291 2HD1 LEU A  74       5.011  -9.802   8.545  1.00  0.87           H  
ATOM   1292 3HD1 LEU A  74       4.425 -10.555   7.039  1.00  0.87           H  
ATOM   1293 1HD2 LEU A  74       5.516 -13.400   7.600  1.00  0.87           H  
ATOM   1294 2HD2 LEU A  74       5.677 -12.513   6.061  1.00  0.87           H  
ATOM   1295 3HD2 LEU A  74       7.128 -13.154   6.877  1.00  0.87           H  
ATOM   1296  N   GLU A  75       9.574  -9.348   8.691  1.00  0.84           N  
ATOM   1297  CA  GLU A  75      10.453  -9.467   9.851  1.00  0.84           C  
ATOM   1298  C   GLU A  75      10.413  -8.196  10.699  1.00  0.84           C  
ATOM   1299  O   GLU A  75      10.381  -8.269  11.931  1.00  0.84           O  
ATOM   1300  CB  GLU A  75      11.900  -9.757   9.434  1.00  0.84           C  
ATOM   1301  CG  GLU A  75      12.130 -11.150   8.839  1.00  0.84           C  
ATOM   1302  CD  GLU A  75      13.576 -11.422   8.451  1.00  0.84           C  
ATOM   1303  OE1 GLU A  75      14.409 -10.560   8.610  1.00  0.84           O  
ATOM   1304  OE2 GLU A  75      13.837 -12.513   7.969  1.00  0.84           O  
ATOM   1305  H   GLU A  75       9.953  -9.397   7.743  1.00  0.84           H  
ATOM   1306  HA  GLU A  75      10.098 -10.297  10.465  1.00  0.84           H  
ATOM   1307 1HB  GLU A  75      12.207  -9.023   8.684  1.00  0.84           H  
ATOM   1308 2HB  GLU A  75      12.557  -9.639  10.295  1.00  0.84           H  
ATOM   1309 1HG  GLU A  75      11.813 -11.896   9.567  1.00  0.84           H  
ATOM   1310 2HG  GLU A  75      11.498 -11.257   7.957  1.00  0.84           H  
ATOM   1311  N   GLU A  76      10.358  -7.022  10.057  1.00  0.80           N  
ATOM   1312  CA  GLU A  76      10.300  -5.791  10.838  1.00  0.80           C  
ATOM   1313  C   GLU A  76       8.996  -5.738  11.629  1.00  0.80           C  
ATOM   1314  O   GLU A  76       8.979  -5.316  12.787  1.00  0.80           O  
ATOM   1315  CB  GLU A  76      10.415  -4.554   9.938  1.00  0.80           C  
ATOM   1316  CG  GLU A  76      11.798  -4.326   9.285  1.00  0.80           C  
ATOM   1317  CD  GLU A  76      12.916  -4.024  10.277  1.00  0.80           C  
ATOM   1318  OE1 GLU A  76      12.747  -3.146  11.088  1.00  0.80           O  
ATOM   1319  OE2 GLU A  76      13.944  -4.684  10.224  1.00  0.80           O  
ATOM   1320  H   GLU A  76      10.398  -6.988   9.034  1.00  0.80           H  
ATOM   1321  HA  GLU A  76      11.124  -5.787  11.542  1.00  0.80           H  
ATOM   1322 1HB  GLU A  76       9.683  -4.627   9.133  1.00  0.80           H  
ATOM   1323 2HB  GLU A  76      10.168  -3.665  10.517  1.00  0.80           H  
ATOM   1324 1HG  GLU A  76      12.064  -5.223   8.733  1.00  0.80           H  
ATOM   1325 2HG  GLU A  76      11.718  -3.509   8.570  1.00  0.80           H  
ATOM   1326  N   VAL A  77       7.918  -6.226  11.025  1.00  0.78           N  
ATOM   1327  CA  VAL A  77       6.613  -6.217  11.663  1.00  0.78           C  
ATOM   1328  C   VAL A  77       6.629  -7.139  12.881  1.00  0.78           C  
ATOM   1329  O   VAL A  77       6.091  -6.783  13.934  1.00  0.78           O  
ATOM   1330  CB  VAL A  77       5.530  -6.607  10.652  1.00  0.78           C  
ATOM   1331  CG1 VAL A  77       4.233  -6.742  11.284  1.00  0.78           C  
ATOM   1332  CG2 VAL A  77       5.451  -5.543   9.596  1.00  0.78           C  
ATOM   1333  H   VAL A  77       8.010  -6.568  10.067  1.00  0.78           H  
ATOM   1334  HA  VAL A  77       6.401  -5.206  11.999  1.00  0.78           H  
ATOM   1335  HB  VAL A  77       5.789  -7.562  10.204  1.00  0.78           H  
ATOM   1336 1HG1 VAL A  77       3.495  -7.007  10.531  1.00  0.78           H  
ATOM   1337 2HG1 VAL A  77       4.279  -7.509  12.053  1.00  0.78           H  
ATOM   1338 3HG1 VAL A  77       3.973  -5.784  11.717  1.00  0.78           H  
ATOM   1339 1HG2 VAL A  77       4.704  -5.819   8.866  1.00  0.78           H  
ATOM   1340 2HG2 VAL A  77       5.192  -4.610  10.068  1.00  0.78           H  
ATOM   1341 3HG2 VAL A  77       6.394  -5.433   9.116  1.00  0.78           H  
ATOM   1342  N   GLU A  78       7.247  -8.323  12.752  1.00  0.76           N  
ATOM   1343  CA  GLU A  78       7.352  -9.212  13.907  1.00  0.76           C  
ATOM   1344  C   GLU A  78       8.172  -8.555  15.023  1.00  0.76           C  
ATOM   1345  O   GLU A  78       7.818  -8.660  16.202  1.00  0.76           O  
ATOM   1346  CB  GLU A  78       7.994 -10.559  13.540  1.00  0.76           C  
ATOM   1347  CG  GLU A  78       7.127 -11.495  12.687  1.00  0.76           C  
ATOM   1348  CD  GLU A  78       7.803 -12.831  12.375  1.00  0.76           C  
ATOM   1349  OE1 GLU A  78       8.955 -13.001  12.712  1.00  0.76           O  
ATOM   1350  OE2 GLU A  78       7.146 -13.684  11.818  1.00  0.76           O  
ATOM   1351  H   GLU A  78       7.642  -8.591  11.848  1.00  0.76           H  
ATOM   1352  HA  GLU A  78       6.349  -9.399  14.290  1.00  0.76           H  
ATOM   1353 1HB  GLU A  78       8.916 -10.372  12.985  1.00  0.76           H  
ATOM   1354 2HB  GLU A  78       8.266 -11.089  14.452  1.00  0.76           H  
ATOM   1355 1HG  GLU A  78       6.207 -11.695  13.226  1.00  0.76           H  
ATOM   1356 2HG  GLU A  78       6.871 -10.989  11.754  1.00  0.76           H  
ATOM   1357  N   LYS A  79       9.249  -7.844  14.664  1.00  0.75           N  
ATOM   1358  CA  LYS A  79      10.033  -7.172  15.694  1.00  0.75           C  
ATOM   1359  C   LYS A  79       9.186  -6.109  16.386  1.00  0.75           C  
ATOM   1360  O   LYS A  79       9.240  -5.966  17.610  1.00  0.75           O  
ATOM   1361  CB  LYS A  79      11.318  -6.580  15.120  1.00  0.75           C  
ATOM   1362  CG  LYS A  79      12.370  -7.631  14.742  1.00  0.75           C  
ATOM   1363  CD  LYS A  79      13.709  -6.989  14.398  1.00  0.75           C  
ATOM   1364  CE  LYS A  79      13.638  -6.286  13.065  1.00  0.75           C  
ATOM   1365  NZ  LYS A  79      14.953  -5.726  12.638  1.00  0.75           N  
ATOM   1366  H   LYS A  79       9.532  -7.798  13.683  1.00  0.75           H  
ATOM   1367  HA  LYS A  79      10.314  -7.909  16.445  1.00  0.75           H  
ATOM   1368 1HB  LYS A  79      11.081  -6.008  14.221  1.00  0.75           H  
ATOM   1369 2HB  LYS A  79      11.758  -5.894  15.841  1.00  0.75           H  
ATOM   1370 1HG  LYS A  79      12.506  -8.324  15.571  1.00  0.75           H  
ATOM   1371 2HG  LYS A  79      12.017  -8.192  13.878  1.00  0.75           H  
ATOM   1372 1HD  LYS A  79      13.978  -6.266  15.167  1.00  0.75           H  
ATOM   1373 2HD  LYS A  79      14.481  -7.756  14.353  1.00  0.75           H  
ATOM   1374 1HE  LYS A  79      13.294  -6.993  12.307  1.00  0.75           H  
ATOM   1375 2HE  LYS A  79      12.920  -5.468  13.134  1.00  0.75           H  
ATOM   1376 1HZ  LYS A  79      14.798  -5.270  11.726  1.00  0.75           H  
ATOM   1377 2HZ  LYS A  79      15.276  -5.048  13.307  1.00  0.75           H  
ATOM   1378 3HZ  LYS A  79      15.632  -6.459  12.541  1.00  0.75           H  
ATOM   1379  N   ILE A  80       8.347  -5.407  15.622  1.00  0.74           N  
ATOM   1380  CA  ILE A  80       7.472  -4.418  16.226  1.00  0.74           C  
ATOM   1381  C   ILE A  80       6.518  -5.078  17.196  1.00  0.74           C  
ATOM   1382  O   ILE A  80       6.341  -4.585  18.308  1.00  0.74           O  
ATOM   1383  CB  ILE A  80       6.662  -3.634  15.186  1.00  0.74           C  
ATOM   1384  CG1 ILE A  80       7.567  -2.710  14.366  1.00  0.74           C  
ATOM   1385  CG2 ILE A  80       5.571  -2.891  15.851  1.00  0.74           C  
ATOM   1386  CD1 ILE A  80       6.879  -2.126  13.137  1.00  0.74           C  
ATOM   1387  H   ILE A  80       8.348  -5.540  14.610  1.00  0.74           H  
ATOM   1388  HA  ILE A  80       8.084  -3.709  16.779  1.00  0.74           H  
ATOM   1389  HB  ILE A  80       6.220  -4.333  14.483  1.00  0.74           H  
ATOM   1390 1HG1 ILE A  80       7.897  -1.890  14.999  1.00  0.74           H  
ATOM   1391 2HG1 ILE A  80       8.441  -3.268  14.043  1.00  0.74           H  
ATOM   1392 1HG2 ILE A  80       4.978  -2.362  15.113  1.00  0.74           H  
ATOM   1393 2HG2 ILE A  80       4.955  -3.604  16.364  1.00  0.74           H  
ATOM   1394 3HG2 ILE A  80       5.994  -2.191  16.561  1.00  0.74           H  
ATOM   1395 1HD1 ILE A  80       7.578  -1.482  12.604  1.00  0.74           H  
ATOM   1396 2HD1 ILE A  80       6.560  -2.930  12.482  1.00  0.74           H  
ATOM   1397 3HD1 ILE A  80       6.021  -1.549  13.447  1.00  0.74           H  
ATOM   1398  N   GLU A  81       5.913  -6.200  16.804  1.00  0.74           N  
ATOM   1399  CA  GLU A  81       4.986  -6.866  17.707  1.00  0.74           C  
ATOM   1400  C   GLU A  81       5.670  -7.172  19.037  1.00  0.74           C  
ATOM   1401  O   GLU A  81       5.097  -6.963  20.112  1.00  0.74           O  
ATOM   1402  CB  GLU A  81       4.464  -8.173  17.121  1.00  0.74           C  
ATOM   1403  CG  GLU A  81       3.365  -8.801  17.979  1.00  0.74           C  
ATOM   1404  CD  GLU A  81       2.833 -10.108  17.454  1.00  0.74           C  
ATOM   1405  OE1 GLU A  81       3.377 -10.626  16.506  1.00  0.74           O  
ATOM   1406  OE2 GLU A  81       1.867 -10.587  17.998  1.00  0.74           O  
ATOM   1407  H   GLU A  81       6.086  -6.567  15.867  1.00  0.74           H  
ATOM   1408  HA  GLU A  81       4.144  -6.211  17.896  1.00  0.74           H  
ATOM   1409 1HB  GLU A  81       4.100  -8.017  16.113  1.00  0.74           H  
ATOM   1410 2HB  GLU A  81       5.285  -8.887  17.056  1.00  0.74           H  
ATOM   1411 1HG  GLU A  81       3.782  -8.966  18.971  1.00  0.74           H  
ATOM   1412 2HG  GLU A  81       2.542  -8.091  18.076  1.00  0.74           H  
ATOM   1413  N   LYS A  82       6.913  -7.656  18.971  1.00  0.73           N  
ATOM   1414  CA  LYS A  82       7.637  -8.003  20.183  1.00  0.73           C  
ATOM   1415  C   LYS A  82       7.900  -6.771  21.050  1.00  0.73           C  
ATOM   1416  O   LYS A  82       7.722  -6.821  22.274  1.00  0.73           O  
ATOM   1417  CB  LYS A  82       8.946  -8.690  19.807  1.00  0.73           C  
ATOM   1418  CG  LYS A  82       8.744 -10.086  19.211  1.00  0.73           C  
ATOM   1419  CD  LYS A  82      10.055 -10.721  18.772  1.00  0.73           C  
ATOM   1420  CE  LYS A  82       9.811 -12.082  18.128  1.00  0.73           C  
ATOM   1421  NZ  LYS A  82      11.072 -12.701  17.630  1.00  0.73           N  
ATOM   1422  H   LYS A  82       7.339  -7.818  18.054  1.00  0.73           H  
ATOM   1423  HA  LYS A  82       7.028  -8.697  20.760  1.00  0.73           H  
ATOM   1424 1HB  LYS A  82       9.473  -8.084  19.071  1.00  0.73           H  
ATOM   1425 2HB  LYS A  82       9.586  -8.772  20.684  1.00  0.73           H  
ATOM   1426 1HG  LYS A  82       8.270 -10.728  19.951  1.00  0.73           H  
ATOM   1427 2HG  LYS A  82       8.082 -10.009  18.349  1.00  0.73           H  
ATOM   1428 1HD  LYS A  82      10.545 -10.067  18.047  1.00  0.73           H  
ATOM   1429 2HD  LYS A  82      10.712 -10.842  19.632  1.00  0.73           H  
ATOM   1430 1HE  LYS A  82       9.356 -12.745  18.861  1.00  0.73           H  
ATOM   1431 2HE  LYS A  82       9.123 -11.958  17.287  1.00  0.73           H  
ATOM   1432 1HZ  LYS A  82      10.863 -13.597  17.209  1.00  0.73           H  
ATOM   1433 2HZ  LYS A  82      11.490 -12.095  16.938  1.00  0.73           H  
ATOM   1434 3HZ  LYS A  82      11.713 -12.831  18.399  1.00  0.73           H  
ATOM   1435  N   GLU A  83       8.258  -5.646  20.423  1.00  0.73           N  
ATOM   1436  CA  GLU A  83       8.515  -4.433  21.195  1.00  0.73           C  
ATOM   1437  C   GLU A  83       7.235  -3.932  21.851  1.00  0.73           C  
ATOM   1438  O   GLU A  83       7.251  -3.475  22.998  1.00  0.73           O  
ATOM   1439  CB  GLU A  83       9.114  -3.337  20.312  1.00  0.73           C  
ATOM   1440  CG  GLU A  83      10.567  -3.598  19.818  1.00  0.73           C  
ATOM   1441  CD  GLU A  83      11.608  -3.651  20.928  1.00  0.73           C  
ATOM   1442  OE1 GLU A  83      11.652  -2.743  21.723  1.00  0.73           O  
ATOM   1443  OE2 GLU A  83      12.361  -4.614  20.982  1.00  0.73           O  
ATOM   1444  H   GLU A  83       8.390  -5.650  19.408  1.00  0.73           H  
ATOM   1445  HA  GLU A  83       9.226  -4.669  21.979  1.00  0.73           H  
ATOM   1446 1HB  GLU A  83       8.486  -3.213  19.427  1.00  0.73           H  
ATOM   1447 2HB  GLU A  83       9.106  -2.392  20.852  1.00  0.73           H  
ATOM   1448 1HG  GLU A  83      10.581  -4.549  19.289  1.00  0.73           H  
ATOM   1449 2HG  GLU A  83      10.838  -2.820  19.106  1.00  0.73           H  
ATOM   1450  N   ILE A  84       6.116  -4.070  21.146  1.00  0.73           N  
ATOM   1451  CA  ILE A  84       4.835  -3.634  21.667  1.00  0.73           C  
ATOM   1452  C   ILE A  84       4.463  -4.458  22.880  1.00  0.73           C  
ATOM   1453  O   ILE A  84       4.044  -3.906  23.900  1.00  0.73           O  
ATOM   1454  CB  ILE A  84       3.744  -3.772  20.622  1.00  0.73           C  
ATOM   1455  CG1 ILE A  84       3.963  -2.831  19.510  1.00  0.73           C  
ATOM   1456  CG2 ILE A  84       2.458  -3.488  21.227  1.00  0.73           C  
ATOM   1457  CD1 ILE A  84       3.113  -3.178  18.377  1.00  0.73           C  
ATOM   1458  H   ILE A  84       6.170  -4.452  20.200  1.00  0.73           H  
ATOM   1459  HA  ILE A  84       4.913  -2.592  21.962  1.00  0.73           H  
ATOM   1460  HB  ILE A  84       3.746  -4.783  20.216  1.00  0.73           H  
ATOM   1461 1HG1 ILE A  84       3.727  -1.816  19.827  1.00  0.73           H  
ATOM   1462 2HG1 ILE A  84       4.997  -2.858  19.210  1.00  0.73           H  
ATOM   1463 1HG2 ILE A  84       1.680  -3.584  20.477  1.00  0.73           H  
ATOM   1464 2HG2 ILE A  84       2.270  -4.194  22.040  1.00  0.73           H  
ATOM   1465 3HG2 ILE A  84       2.473  -2.470  21.613  1.00  0.73           H  
ATOM   1466 1HD1 ILE A  84       3.306  -2.493  17.580  1.00  0.73           H  
ATOM   1467 2HD1 ILE A  84       3.344  -4.173  18.051  1.00  0.73           H  
ATOM   1468 3HD1 ILE A  84       2.068  -3.134  18.677  1.00  0.73           H  
ATOM   1469  N   LYS A  85       4.633  -5.778  22.788  1.00  0.72           N  
ATOM   1470  CA  LYS A  85       4.320  -6.627  23.922  1.00  0.72           C  
ATOM   1471  C   LYS A  85       5.188  -6.264  25.120  1.00  0.72           C  
ATOM   1472  O   LYS A  85       4.692  -6.236  26.250  1.00  0.72           O  
ATOM   1473  CB  LYS A  85       4.454  -8.101  23.540  1.00  0.72           C  
ATOM   1474  CG  LYS A  85       3.319  -8.572  22.611  1.00  0.72           C  
ATOM   1475  CD  LYS A  85       3.461 -10.028  22.195  1.00  0.72           C  
ATOM   1476  CE  LYS A  85       2.266 -10.458  21.340  1.00  0.72           C  
ATOM   1477  NZ  LYS A  85       2.400 -11.858  20.839  1.00  0.72           N  
ATOM   1478  H   LYS A  85       4.963  -6.190  21.913  1.00  0.72           H  
ATOM   1479  HA  LYS A  85       3.281  -6.453  24.200  1.00  0.72           H  
ATOM   1480 1HB  LYS A  85       5.404  -8.253  23.020  1.00  0.72           H  
ATOM   1481 2HB  LYS A  85       4.459  -8.720  24.435  1.00  0.72           H  
ATOM   1482 1HG  LYS A  85       2.357  -8.434  23.110  1.00  0.72           H  
ATOM   1483 2HG  LYS A  85       3.321  -7.953  21.711  1.00  0.72           H  
ATOM   1484 1HD  LYS A  85       4.375 -10.145  21.608  1.00  0.72           H  
ATOM   1485 2HD  LYS A  85       3.525 -10.663  23.076  1.00  0.72           H  
ATOM   1486 1HE  LYS A  85       1.359 -10.383  21.937  1.00  0.72           H  
ATOM   1487 2HE  LYS A  85       2.177  -9.786  20.496  1.00  0.72           H  
ATOM   1488 1HZ  LYS A  85       1.587 -12.091  20.277  1.00  0.72           H  
ATOM   1489 2HZ  LYS A  85       3.233 -11.935  20.269  1.00  0.72           H  
ATOM   1490 3HZ  LYS A  85       2.466 -12.493  21.618  1.00  0.72           H  
ATOM   1491  N   LYS A  86       6.464  -5.931  24.889  1.00  0.71           N  
ATOM   1492  CA  LYS A  86       7.308  -5.506  25.997  1.00  0.71           C  
ATOM   1493  C   LYS A  86       6.798  -4.188  26.601  1.00  0.71           C  
ATOM   1494  O   LYS A  86       6.789  -4.035  27.826  1.00  0.71           O  
ATOM   1495  CB  LYS A  86       8.769  -5.394  25.566  1.00  0.71           C  
ATOM   1496  CG  LYS A  86       9.450  -6.742  25.313  1.00  0.71           C  
ATOM   1497  CD  LYS A  86      10.953  -6.582  25.113  1.00  0.71           C  
ATOM   1498  CE  LYS A  86      11.252  -5.938  23.779  1.00  0.71           C  
ATOM   1499  NZ  LYS A  86      12.714  -5.852  23.495  1.00  0.71           N  
ATOM   1500  H   LYS A  86       6.851  -5.997  23.944  1.00  0.71           H  
ATOM   1501  HA  LYS A  86       7.253  -6.266  26.777  1.00  0.71           H  
ATOM   1502 1HB  LYS A  86       8.828  -4.813  24.643  1.00  0.71           H  
ATOM   1503 2HB  LYS A  86       9.335  -4.860  26.326  1.00  0.71           H  
ATOM   1504 1HG  LYS A  86       9.268  -7.405  26.160  1.00  0.71           H  
ATOM   1505 2HG  LYS A  86       9.021  -7.197  24.422  1.00  0.71           H  
ATOM   1506 1HD  LYS A  86      11.365  -5.960  25.907  1.00  0.71           H  
ATOM   1507 2HD  LYS A  86      11.433  -7.559  25.150  1.00  0.71           H  
ATOM   1508 1HE  LYS A  86      10.773  -6.520  22.989  1.00  0.71           H  
ATOM   1509 2HE  LYS A  86      10.838  -4.930  23.772  1.00  0.71           H  
ATOM   1510 1HZ  LYS A  86      12.810  -5.400  22.571  1.00  0.71           H  
ATOM   1511 2HZ  LYS A  86      13.172  -5.294  24.194  1.00  0.71           H  
ATOM   1512 3HZ  LYS A  86      13.123  -6.768  23.469  1.00  0.71           H  
ATOM   1513  N   LEU A  87       6.320  -3.253  25.760  1.00  0.71           N  
ATOM   1514  CA  LEU A  87       5.767  -2.006  26.294  1.00  0.71           C  
ATOM   1515  C   LEU A  87       4.527  -2.283  27.129  1.00  0.71           C  
ATOM   1516  O   LEU A  87       4.329  -1.671  28.181  1.00  0.71           O  
ATOM   1517  CB  LEU A  87       5.354  -1.026  25.186  1.00  0.71           C  
ATOM   1518  CG  LEU A  87       6.448  -0.344  24.362  1.00  0.71           C  
ATOM   1519  CD1 LEU A  87       5.781   0.468  23.220  1.00  0.71           C  
ATOM   1520  CD2 LEU A  87       7.266   0.573  25.271  1.00  0.71           C  
ATOM   1521  H   LEU A  87       6.370  -3.403  24.751  1.00  0.71           H  
ATOM   1522  HA  LEU A  87       6.517  -1.536  26.928  1.00  0.71           H  
ATOM   1523 1HB  LEU A  87       4.717  -1.558  24.487  1.00  0.71           H  
ATOM   1524 2HB  LEU A  87       4.759  -0.241  25.638  1.00  0.71           H  
ATOM   1525  HG  LEU A  87       7.099  -1.098  23.918  1.00  0.71           H  
ATOM   1526 1HD1 LEU A  87       6.551   0.957  22.622  1.00  0.71           H  
ATOM   1527 2HD1 LEU A  87       5.201  -0.202  22.587  1.00  0.71           H  
ATOM   1528 3HD1 LEU A  87       5.121   1.225  23.648  1.00  0.71           H  
ATOM   1529 1HD2 LEU A  87       8.046   1.060  24.686  1.00  0.71           H  
ATOM   1530 2HD2 LEU A  87       6.619   1.330  25.711  1.00  0.71           H  
ATOM   1531 3HD2 LEU A  87       7.725  -0.018  26.067  1.00  0.71           H  
ATOM   1532  N   LYS A  88       3.707  -3.232  26.677  1.00  0.70           N  
ATOM   1533  CA  LYS A  88       2.497  -3.586  27.397  1.00  0.70           C  
ATOM   1534  C   LYS A  88       2.879  -4.117  28.770  1.00  0.70           C  
ATOM   1535  O   LYS A  88       2.340  -3.664  29.778  1.00  0.70           O  
ATOM   1536  CB  LYS A  88       1.686  -4.618  26.615  1.00  0.70           C  
ATOM   1537  CG  LYS A  88       0.340  -5.001  27.217  1.00  0.70           C  
ATOM   1538  CD  LYS A  88      -0.387  -5.982  26.292  1.00  0.70           C  
ATOM   1539  CE  LYS A  88      -1.807  -6.287  26.766  1.00  0.70           C  
ATOM   1540  NZ  LYS A  88      -1.823  -7.033  28.055  1.00  0.70           N  
ATOM   1541  H   LYS A  88       3.919  -3.691  25.790  1.00  0.70           H  
ATOM   1542  HA  LYS A  88       1.892  -2.692  27.536  1.00  0.70           H  
ATOM   1543 1HB  LYS A  88       1.531  -4.263  25.600  1.00  0.70           H  
ATOM   1544 2HB  LYS A  88       2.264  -5.534  26.539  1.00  0.70           H  
ATOM   1545 1HG  LYS A  88       0.494  -5.474  28.195  1.00  0.70           H  
ATOM   1546 2HG  LYS A  88      -0.272  -4.109  27.355  1.00  0.70           H  
ATOM   1547 1HD  LYS A  88      -0.429  -5.565  25.280  1.00  0.70           H  
ATOM   1548 2HD  LYS A  88       0.176  -6.915  26.251  1.00  0.70           H  
ATOM   1549 1HE  LYS A  88      -2.348  -5.350  26.895  1.00  0.70           H  
ATOM   1550 2HE  LYS A  88      -2.310  -6.885  26.007  1.00  0.70           H  
ATOM   1551 1HZ  LYS A  88      -2.766  -7.216  28.344  1.00  0.70           H  
ATOM   1552 2HZ  LYS A  88      -1.333  -7.905  27.964  1.00  0.70           H  
ATOM   1553 3HZ  LYS A  88      -1.365  -6.475  28.790  1.00  0.70           H  
ATOM   1554  N   GLU A  89       3.841  -5.050  28.817  1.00  0.70           N  
ATOM   1555  CA  GLU A  89       4.271  -5.600  30.098  1.00  0.70           C  
ATOM   1556  C   GLU A  89       4.777  -4.498  31.020  1.00  0.70           C  
ATOM   1557  O   GLU A  89       4.422  -4.458  32.204  1.00  0.70           O  
ATOM   1558  CB  GLU A  89       5.364  -6.663  29.909  1.00  0.70           C  
ATOM   1559  CG  GLU A  89       5.857  -7.286  31.224  1.00  0.70           C  
ATOM   1560  CD  GLU A  89       6.904  -8.388  31.059  1.00  0.70           C  
ATOM   1561  OE1 GLU A  89       7.195  -8.771  29.954  1.00  0.70           O  
ATOM   1562  OE2 GLU A  89       7.428  -8.821  32.067  1.00  0.70           O  
ATOM   1563  H   GLU A  89       4.259  -5.388  27.949  1.00  0.70           H  
ATOM   1564  HA  GLU A  89       3.409  -6.071  30.574  1.00  0.70           H  
ATOM   1565 1HB  GLU A  89       4.989  -7.460  29.268  1.00  0.70           H  
ATOM   1566 2HB  GLU A  89       6.220  -6.214  29.403  1.00  0.70           H  
ATOM   1567 1HG  GLU A  89       6.287  -6.487  31.829  1.00  0.70           H  
ATOM   1568 2HG  GLU A  89       4.999  -7.684  31.763  1.00  0.70           H  
ATOM   1569  N   GLU A  90       5.587  -3.576  30.487  1.00  0.70           N  
ATOM   1570  CA  GLU A  90       6.080  -2.500  31.330  1.00  0.70           C  
ATOM   1571  C   GLU A  90       4.907  -1.708  31.894  1.00  0.70           C  
ATOM   1572  O   GLU A  90       4.859  -1.435  33.095  1.00  0.70           O  
ATOM   1573  CB  GLU A  90       7.015  -1.545  30.566  1.00  0.70           C  
ATOM   1574  CG  GLU A  90       7.594  -0.421  31.481  1.00  0.70           C  
ATOM   1575  CD  GLU A  90       8.508   0.620  30.803  1.00  0.70           C  
ATOM   1576  OE1 GLU A  90       8.679   0.594  29.611  1.00  0.70           O  
ATOM   1577  OE2 GLU A  90       9.058   1.429  31.531  1.00  0.70           O  
ATOM   1578  H   GLU A  90       5.871  -3.641  29.508  1.00  0.70           H  
ATOM   1579  HA  GLU A  90       6.631  -2.936  32.162  1.00  0.70           H  
ATOM   1580 1HB  GLU A  90       7.841  -2.108  30.132  1.00  0.70           H  
ATOM   1581 2HB  GLU A  90       6.468  -1.074  29.747  1.00  0.70           H  
ATOM   1582 1HG  GLU A  90       6.751   0.107  31.922  1.00  0.70           H  
ATOM   1583 2HG  GLU A  90       8.143  -0.893  32.295  1.00  0.70           H  
ATOM   1584  N   ALA A  91       3.944  -1.361  31.035  1.00  0.71           N  
ATOM   1585  CA  ALA A  91       2.793  -0.579  31.455  1.00  0.71           C  
ATOM   1586  C   ALA A  91       1.990  -1.287  32.542  1.00  0.71           C  
ATOM   1587  O   ALA A  91       1.536  -0.647  33.495  1.00  0.71           O  
ATOM   1588  CB  ALA A  91       1.907  -0.294  30.259  1.00  0.71           C  
ATOM   1589  H   ALA A  91       4.030  -1.626  30.052  1.00  0.71           H  
ATOM   1590  HA  ALA A  91       3.158   0.361  31.860  1.00  0.71           H  
ATOM   1591 1HB  ALA A  91       1.063   0.319  30.556  1.00  0.71           H  
ATOM   1592 2HB  ALA A  91       2.487   0.230  29.499  1.00  0.71           H  
ATOM   1593 3HB  ALA A  91       1.543  -1.233  29.848  1.00  0.71           H  
ATOM   1594  N   GLU A  92       1.826  -2.610  32.425  1.00  0.72           N  
ATOM   1595  CA  GLU A  92       1.076  -3.345  33.438  1.00  0.72           C  
ATOM   1596  C   GLU A  92       1.810  -3.323  34.769  1.00  0.72           C  
ATOM   1597  O   GLU A  92       1.194  -3.131  35.825  1.00  0.72           O  
ATOM   1598  CB  GLU A  92       0.811  -4.786  32.989  1.00  0.72           C  
ATOM   1599  CG  GLU A  92      -0.186  -4.888  31.826  1.00  0.72           C  
ATOM   1600  CD  GLU A  92      -0.414  -6.296  31.326  1.00  0.72           C  
ATOM   1601  OE1 GLU A  92       0.205  -7.211  31.814  1.00  0.72           O  
ATOM   1602  OE2 GLU A  92      -1.221  -6.448  30.422  1.00  0.72           O  
ATOM   1603  H   GLU A  92       2.207  -3.095  31.610  1.00  0.72           H  
ATOM   1604  HA  GLU A  92       0.115  -2.854  33.578  1.00  0.72           H  
ATOM   1605 1HB  GLU A  92       1.751  -5.239  32.666  1.00  0.72           H  
ATOM   1606 2HB  GLU A  92       0.431  -5.369  33.826  1.00  0.72           H  
ATOM   1607 1HG  GLU A  92      -1.140  -4.473  32.150  1.00  0.72           H  
ATOM   1608 2HG  GLU A  92       0.176  -4.274  31.004  1.00  0.72           H  
ATOM   1609  N   LYS A  93       3.138  -3.463  34.726  1.00  0.74           N  
ATOM   1610  CA  LYS A  93       3.909  -3.433  35.957  1.00  0.74           C  
ATOM   1611  C   LYS A  93       3.826  -2.051  36.589  1.00  0.74           C  
ATOM   1612  O   LYS A  93       3.665  -1.933  37.806  1.00  0.74           O  
ATOM   1613  CB  LYS A  93       5.353  -3.862  35.699  1.00  0.74           C  
ATOM   1614  CG  LYS A  93       5.490  -5.356  35.403  1.00  0.74           C  
ATOM   1615  CD  LYS A  93       6.926  -5.761  35.124  1.00  0.74           C  
ATOM   1616  CE  LYS A  93       7.026  -7.265  34.894  1.00  0.74           C  
ATOM   1617  NZ  LYS A  93       8.410  -7.692  34.546  1.00  0.74           N  
ATOM   1618  H   LYS A  93       3.606  -3.623  33.830  1.00  0.74           H  
ATOM   1619  HA  LYS A  93       3.468  -4.142  36.656  1.00  0.74           H  
ATOM   1620 1HB  LYS A  93       5.743  -3.312  34.838  1.00  0.74           H  
ATOM   1621 2HB  LYS A  93       5.972  -3.616  36.560  1.00  0.74           H  
ATOM   1622 1HG  LYS A  93       5.113  -5.931  36.248  1.00  0.74           H  
ATOM   1623 2HG  LYS A  93       4.886  -5.597  34.525  1.00  0.74           H  
ATOM   1624 1HD  LYS A  93       7.274  -5.244  34.227  1.00  0.74           H  
ATOM   1625 2HD  LYS A  93       7.562  -5.479  35.960  1.00  0.74           H  
ATOM   1626 1HE  LYS A  93       6.716  -7.784  35.798  1.00  0.74           H  
ATOM   1627 2HE  LYS A  93       6.357  -7.544  34.088  1.00  0.74           H  
ATOM   1628 1HZ  LYS A  93       8.424  -8.698  34.399  1.00  0.74           H  
ATOM   1629 2HZ  LYS A  93       8.705  -7.225  33.695  1.00  0.74           H  
ATOM   1630 3HZ  LYS A  93       9.037  -7.452  35.295  1.00  0.74           H  
ATOM   1631  N   LEU A  94       3.867  -1.005  35.761  1.00  0.76           N  
ATOM   1632  CA  LEU A  94       3.754   0.346  36.281  1.00  0.76           C  
ATOM   1633  C   LEU A  94       2.394   0.557  36.900  1.00  0.76           C  
ATOM   1634  O   LEU A  94       2.271   1.200  37.938  1.00  0.76           O  
ATOM   1635  CB  LEU A  94       3.949   1.368  35.175  1.00  0.76           C  
ATOM   1636  CG  LEU A  94       5.325   1.469  34.621  1.00  0.76           C  
ATOM   1637  CD1 LEU A  94       5.289   2.377  33.400  1.00  0.76           C  
ATOM   1638  CD2 LEU A  94       6.245   1.989  35.713  1.00  0.76           C  
ATOM   1639  H   LEU A  94       4.015  -1.156  34.763  1.00  0.76           H  
ATOM   1640  HA  LEU A  94       4.517   0.492  37.046  1.00  0.76           H  
ATOM   1641 1HB  LEU A  94       3.279   1.118  34.355  1.00  0.76           H  
ATOM   1642 2HB  LEU A  94       3.673   2.349  35.557  1.00  0.76           H  
ATOM   1643  HG  LEU A  94       5.674   0.495  34.305  1.00  0.76           H  
ATOM   1644 1HD1 LEU A  94       6.287   2.452  32.974  1.00  0.76           H  
ATOM   1645 2HD1 LEU A  94       4.621   1.953  32.663  1.00  0.76           H  
ATOM   1646 3HD1 LEU A  94       4.933   3.364  33.687  1.00  0.76           H  
ATOM   1647 1HD2 LEU A  94       7.261   2.066  35.326  1.00  0.76           H  
ATOM   1648 2HD2 LEU A  94       5.903   2.968  36.046  1.00  0.76           H  
ATOM   1649 3HD2 LEU A  94       6.234   1.298  36.562  1.00  0.76           H  
ATOM   1650  N   LEU A  95       1.355  -0.003  36.292  1.00  0.80           N  
ATOM   1651  CA  LEU A  95       0.025   0.206  36.823  1.00  0.80           C  
ATOM   1652  C   LEU A  95      -0.038  -0.389  38.219  1.00  0.80           C  
ATOM   1653  O   LEU A  95      -0.594   0.224  39.134  1.00  0.80           O  
ATOM   1654  CB  LEU A  95      -1.031  -0.401  35.896  1.00  0.80           C  
ATOM   1655  CG  LEU A  95      -2.481  -0.116  36.283  1.00  0.80           C  
ATOM   1656  CD1 LEU A  95      -2.696   1.409  36.304  1.00  0.80           C  
ATOM   1657  CD2 LEU A  95      -3.409  -0.757  35.260  1.00  0.80           C  
ATOM   1658  H   LEU A  95       1.481  -0.522  35.423  1.00  0.80           H  
ATOM   1659  HA  LEU A  95      -0.158   1.274  36.902  1.00  0.80           H  
ATOM   1660 1HB  LEU A  95      -0.867  -0.036  34.884  1.00  0.80           H  
ATOM   1661 2HB  LEU A  95      -0.895  -1.483  35.888  1.00  0.80           H  
ATOM   1662  HG  LEU A  95      -2.685  -0.516  37.278  1.00  0.80           H  
ATOM   1663 1HD1 LEU A  95      -3.728   1.630  36.576  1.00  0.80           H  
ATOM   1664 2HD1 LEU A  95      -2.022   1.864  37.031  1.00  0.80           H  
ATOM   1665 3HD1 LEU A  95      -2.490   1.816  35.314  1.00  0.80           H  
ATOM   1666 1HD2 LEU A  95      -4.447  -0.550  35.526  1.00  0.80           H  
ATOM   1667 2HD2 LEU A  95      -3.199  -0.342  34.274  1.00  0.80           H  
ATOM   1668 3HD2 LEU A  95      -3.244  -1.835  35.245  1.00  0.80           H  
ATOM   1669  N   LYS A  96       0.570  -1.565  38.400  1.00  0.86           N  
ATOM   1670  CA  LYS A  96       0.588  -2.185  39.714  1.00  0.86           C  
ATOM   1671  C   LYS A  96       1.362  -1.314  40.718  1.00  0.86           C  
ATOM   1672  O   LYS A  96       0.915  -1.126  41.853  1.00  0.86           O  
ATOM   1673  CB  LYS A  96       1.202  -3.585  39.620  1.00  0.86           C  
ATOM   1674  CG  LYS A  96       0.324  -4.600  38.890  1.00  0.86           C  
ATOM   1675  CD  LYS A  96       1.004  -5.959  38.786  1.00  0.86           C  
ATOM   1676  CE  LYS A  96       0.140  -6.952  38.023  1.00  0.86           C  
ATOM   1677  NZ  LYS A  96       0.811  -8.273  37.880  1.00  0.86           N  
ATOM   1678  H   LYS A  96       1.000  -2.038  37.602  1.00  0.86           H  
ATOM   1679  HA  LYS A  96      -0.439  -2.276  40.068  1.00  0.86           H  
ATOM   1680 1HB  LYS A  96       2.152  -3.528  39.092  1.00  0.86           H  
ATOM   1681 2HB  LYS A  96       1.405  -3.963  40.620  1.00  0.86           H  
ATOM   1682 1HG  LYS A  96      -0.621  -4.711  39.419  1.00  0.86           H  
ATOM   1683 2HG  LYS A  96       0.117  -4.231  37.885  1.00  0.86           H  
ATOM   1684 1HD  LYS A  96       1.956  -5.844  38.263  1.00  0.86           H  
ATOM   1685 2HD  LYS A  96       1.200  -6.348  39.784  1.00  0.86           H  
ATOM   1686 1HE  LYS A  96      -0.801  -7.088  38.554  1.00  0.86           H  
ATOM   1687 2HE  LYS A  96      -0.068  -6.551  37.029  1.00  0.86           H  
ATOM   1688 1HZ  LYS A  96       0.210  -8.904  37.369  1.00  0.86           H  
ATOM   1689 2HZ  LYS A  96       1.680  -8.156  37.379  1.00  0.86           H  
ATOM   1690 3HZ  LYS A  96       1.000  -8.657  38.795  1.00  0.86           H  
ATOM   1691  N   GLU A  97       2.489  -0.716  40.291  1.00  0.96           N  
ATOM   1692  CA  GLU A  97       3.262   0.160  41.187  1.00  0.96           C  
ATOM   1693  C   GLU A  97       2.449   1.395  41.596  1.00  0.96           C  
ATOM   1694  O   GLU A  97       2.544   1.875  42.725  1.00  0.96           O  
ATOM   1695  CB  GLU A  97       4.579   0.619  40.537  1.00  0.96           C  
ATOM   1696  CG  GLU A  97       5.639  -0.467  40.354  1.00  0.96           C  
ATOM   1697  CD  GLU A  97       6.912   0.047  39.689  1.00  0.96           C  
ATOM   1698  OE1 GLU A  97       6.941   1.190  39.287  1.00  0.96           O  
ATOM   1699  OE2 GLU A  97       7.853  -0.709  39.593  1.00  0.96           O  
ATOM   1700  H   GLU A  97       2.827  -0.907  39.346  1.00  0.96           H  
ATOM   1701  HA  GLU A  97       3.498  -0.400  42.093  1.00  0.96           H  
ATOM   1702 1HB  GLU A  97       4.365   1.037  39.555  1.00  0.96           H  
ATOM   1703 2HB  GLU A  97       5.017   1.415  41.137  1.00  0.96           H  
ATOM   1704 1HG  GLU A  97       5.892  -0.881  41.328  1.00  0.96           H  
ATOM   1705 2HG  GLU A  97       5.218  -1.267  39.749  1.00  0.96           H  
ATOM   1706  N   VAL A  98       1.661   1.912  40.658  1.00  1.09           N  
ATOM   1707  CA  VAL A  98       0.800   3.067  40.880  1.00  1.09           C  
ATOM   1708  C   VAL A  98      -0.332   2.746  41.859  1.00  1.09           C  
ATOM   1709  O   VAL A  98      -0.656   3.554  42.732  1.00  1.09           O  
ATOM   1710  CB  VAL A  98       0.239   3.563  39.532  1.00  1.09           C  
ATOM   1711  CG1 VAL A  98      -0.794   4.601  39.712  1.00  1.09           C  
ATOM   1712  CG2 VAL A  98       1.352   4.192  38.718  1.00  1.09           C  
ATOM   1713  H   VAL A  98       1.673   1.483  39.733  1.00  1.09           H  
ATOM   1714  HA  VAL A  98       1.411   3.860  41.306  1.00  1.09           H  
ATOM   1715  HB  VAL A  98      -0.197   2.723  39.002  1.00  1.09           H  
ATOM   1716 1HG1 VAL A  98      -1.138   4.910  38.732  1.00  1.09           H  
ATOM   1717 2HG1 VAL A  98      -1.616   4.197  40.288  1.00  1.09           H  
ATOM   1718 3HG1 VAL A  98      -0.383   5.446  40.216  1.00  1.09           H  
ATOM   1719 1HG2 VAL A  98       0.954   4.531  37.762  1.00  1.09           H  
ATOM   1720 2HG2 VAL A  98       1.747   5.038  39.271  1.00  1.09           H  
ATOM   1721 3HG2 VAL A  98       2.142   3.481  38.545  1.00  1.09           H  
ATOM   1722  N   GLU A  99      -0.943   1.566  41.698  1.00  1.27           N  
ATOM   1723  CA  GLU A  99      -2.047   1.127  42.551  1.00  1.27           C  
ATOM   1724  C   GLU A  99      -1.640   0.817  44.003  1.00  1.27           C  
ATOM   1725  O   GLU A  99      -2.376   1.171  44.930  1.00  1.27           O  
ATOM   1726  CB  GLU A  99      -2.706  -0.121  41.942  1.00  1.27           C  
ATOM   1727  CG  GLU A  99      -3.936  -0.672  42.699  1.00  1.27           C  
ATOM   1728  CD  GLU A  99      -5.136   0.261  42.724  1.00  1.27           C  
ATOM   1729  OE1 GLU A  99      -5.194   1.172  41.924  1.00  1.27           O  
ATOM   1730  OE2 GLU A  99      -5.996   0.066  43.548  1.00  1.27           O  
ATOM   1731  H   GLU A  99      -0.641   0.959  40.935  1.00  1.27           H  
ATOM   1732  HA  GLU A  99      -2.782   1.927  42.579  1.00  1.27           H  
ATOM   1733 1HB  GLU A  99      -3.011   0.100  40.918  1.00  1.27           H  
ATOM   1734 2HB  GLU A  99      -1.963  -0.920  41.888  1.00  1.27           H  
ATOM   1735 1HG  GLU A  99      -4.233  -1.611  42.234  1.00  1.27           H  
ATOM   1736 2HG  GLU A  99      -3.634  -0.891  43.724  1.00  1.27           H  
ATOM   1737  N   LYS A 100      -0.491   0.165  44.213  1.00  1.46           N  
ATOM   1738  CA  LYS A 100      -0.083  -0.184  45.576  1.00  1.46           C  
ATOM   1739  C   LYS A 100       1.402  -0.533  45.685  1.00  1.46           C  
ATOM   1740  O   LYS A 100       2.154   0.198  46.334  1.00  1.46           O  
ATOM   1741  OXT LYS A 100       1.742  -1.696  45.473  1.00  1.46           O  
ATOM   1742  CB  LYS A 100      -0.928  -1.353  46.103  1.00  1.46           C  
ATOM   1743  CG  LYS A 100      -0.659  -1.724  47.564  1.00  1.46           C  
ATOM   1744  CD  LYS A 100      -1.613  -2.818  48.051  1.00  1.46           C  
ATOM   1745  CE  LYS A 100      -1.340  -3.188  49.507  1.00  1.46           C  
ATOM   1746  NZ  LYS A 100      -2.261  -4.252  49.992  1.00  1.46           N  
ATOM   1747  H   LYS A 100       0.083  -0.117  43.415  1.00  1.46           H  
ATOM   1748  HA  LYS A 100      -0.261   0.683  46.211  1.00  1.46           H  
ATOM   1749 1HB  LYS A 100      -1.988  -1.114  46.015  1.00  1.46           H  
ATOM   1750 2HB  LYS A 100      -0.743  -2.236  45.491  1.00  1.46           H  
ATOM   1751 1HG  LYS A 100       0.368  -2.076  47.669  1.00  1.46           H  
ATOM   1752 2HG  LYS A 100      -0.787  -0.841  48.189  1.00  1.46           H  
ATOM   1753 1HD  LYS A 100      -2.642  -2.469  47.958  1.00  1.46           H  
ATOM   1754 2HD  LYS A 100      -1.492  -3.707  47.432  1.00  1.46           H  
ATOM   1755 1HE  LYS A 100      -0.313  -3.540  49.598  1.00  1.46           H  
ATOM   1756 2HE  LYS A 100      -1.466  -2.301  50.129  1.00  1.46           H  
ATOM   1757 1HZ  LYS A 100      -2.049  -4.467  50.957  1.00  1.46           H  
ATOM   1758 2HZ  LYS A 100      -3.216  -3.929  49.922  1.00  1.46           H  
ATOM   1759 3HZ  LYS A 100      -2.144  -5.082  49.430  1.00  1.46           H  
TER    1760
ENDMDL

REMARK ID 640617 MODEL 5 0055-PLE-1
PFRMAT TS
TARGET 0055-PLE-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   ASP A   1      -0.322   0.104  -0.844  1.00  0.98           N  
ATOM      2  CA  ASP A   1       1.091   0.062  -0.486  1.00  0.98           C  
ATOM      3  C   ASP A   1       1.642   1.473  -0.371  1.00  0.98           C  
ATOM      4  O   ASP A   1       1.426   2.319  -1.249  1.00  0.98           O  
ATOM      5  CB  ASP A   1       1.924  -0.726  -1.500  1.00  0.98           C  
ATOM      6  CG  ASP A   1       3.406  -1.034  -1.016  1.00  0.98           C  
ATOM      7  OD1 ASP A   1       4.115  -0.134  -0.597  1.00  0.98           O  
ATOM      8  OD2 ASP A   1       3.822  -2.183  -1.140  1.00  0.98           O  
ATOM      9 1H   ASP A   1      -0.672  -0.837  -0.952  1.00  0.98           H  
ATOM     10 2H   ASP A   1      -0.837   0.571  -0.112  1.00  0.98           H  
ATOM     11 3H   ASP A   1      -0.438   0.608  -1.712  1.00  0.98           H  
ATOM     12  HA  ASP A   1       1.187  -0.421   0.487  1.00  0.98           H  
ATOM     13 1HB  ASP A   1       1.426  -1.672  -1.713  1.00  0.98           H  
ATOM     14 2HB  ASP A   1       1.973  -0.169  -2.438  1.00  0.98           H  
ATOM     15  N   LYS A   2       2.349   1.717   0.721  1.00  0.90           N  
ATOM     16  CA  LYS A   2       2.975   2.999   1.002  1.00  0.90           C  
ATOM     17  C   LYS A   2       3.884   3.501  -0.124  1.00  0.90           C  
ATOM     18  O   LYS A   2       3.916   4.701  -0.390  1.00  0.90           O  
ATOM     19  CB  LYS A   2       3.775   2.905   2.299  1.00  0.90           C  
ATOM     20  CG  LYS A   2       4.471   4.190   2.713  1.00  0.90           C  
ATOM     21  CD  LYS A   2       5.162   4.033   4.066  1.00  0.90           C  
ATOM     22  CE  LYS A   2       5.935   5.286   4.427  1.00  0.90           C  
ATOM     23  NZ  LYS A   2       6.583   5.185   5.756  1.00  0.90           N  
ATOM     24  H   LYS A   2       2.494   0.965   1.383  1.00  0.90           H  
ATOM     25  HA  LYS A   2       2.185   3.735   1.142  1.00  0.90           H  
ATOM     26 1HB  LYS A   2       3.117   2.600   3.111  1.00  0.90           H  
ATOM     27 2HB  LYS A   2       4.541   2.135   2.192  1.00  0.90           H  
ATOM     28 1HG  LYS A   2       5.222   4.458   1.963  1.00  0.90           H  
ATOM     29 2HG  LYS A   2       3.747   5.003   2.773  1.00  0.90           H  
ATOM     30 1HD  LYS A   2       4.416   3.839   4.837  1.00  0.90           H  
ATOM     31 2HD  LYS A   2       5.850   3.191   4.026  1.00  0.90           H  
ATOM     32 1HE  LYS A   2       6.706   5.442   3.677  1.00  0.90           H  
ATOM     33 2HE  LYS A   2       5.258   6.140   4.425  1.00  0.90           H  
ATOM     34 1HZ  LYS A   2       7.089   6.043   5.936  1.00  0.90           H  
ATOM     35 2HZ  LYS A   2       5.880   5.050   6.465  1.00  0.90           H  
ATOM     36 3HZ  LYS A   2       7.224   4.407   5.761  1.00  0.90           H  
ATOM     37  N   GLU A   3       4.635   2.609  -0.785  1.00  0.82           N  
ATOM     38  CA  GLU A   3       5.553   3.070  -1.833  1.00  0.82           C  
ATOM     39  C   GLU A   3       4.797   3.789  -2.935  1.00  0.82           C  
ATOM     40  O   GLU A   3       5.167   4.891  -3.343  1.00  0.82           O  
ATOM     41  CB  GLU A   3       6.343   1.902  -2.437  1.00  0.82           C  
ATOM     42  CG  GLU A   3       7.334   2.305  -3.543  1.00  0.82           C  
ATOM     43  CD  GLU A   3       8.183   1.148  -4.099  1.00  0.82           C  
ATOM     44  OE1 GLU A   3       7.687   0.040  -4.266  1.00  0.82           O  
ATOM     45  OE2 GLU A   3       9.342   1.392  -4.353  1.00  0.82           O  
ATOM     46  H   GLU A   3       4.543   1.611  -0.575  1.00  0.82           H  
ATOM     47  HA  GLU A   3       6.256   3.775  -1.389  1.00  0.82           H  
ATOM     48 1HB  GLU A   3       6.898   1.395  -1.648  1.00  0.82           H  
ATOM     49 2HB  GLU A   3       5.644   1.175  -2.858  1.00  0.82           H  
ATOM     50 1HG  GLU A   3       6.763   2.737  -4.365  1.00  0.82           H  
ATOM     51 2HG  GLU A   3       7.994   3.080  -3.158  1.00  0.82           H  
ATOM     52  N   ILE A   4       3.714   3.181  -3.398  1.00  0.76           N  
ATOM     53  CA  ILE A   4       2.914   3.800  -4.433  1.00  0.76           C  
ATOM     54  C   ILE A   4       2.291   5.079  -3.928  1.00  0.76           C  
ATOM     55  O   ILE A   4       2.321   6.099  -4.619  1.00  0.76           O  
ATOM     56  CB  ILE A   4       1.846   2.842  -4.977  1.00  0.76           C  
ATOM     57  CG1 ILE A   4       2.520   1.720  -5.777  1.00  0.76           C  
ATOM     58  CG2 ILE A   4       0.801   3.584  -5.795  1.00  0.76           C  
ATOM     59  CD1 ILE A   4       1.591   0.605  -6.143  1.00  0.76           C  
ATOM     60  H   ILE A   4       3.448   2.285  -3.011  1.00  0.76           H  
ATOM     61  HA  ILE A   4       3.570   4.057  -5.262  1.00  0.76           H  
ATOM     62  HB  ILE A   4       1.348   2.366  -4.131  1.00  0.76           H  
ATOM     63 1HG1 ILE A   4       2.927   2.138  -6.693  1.00  0.76           H  
ATOM     64 2HG1 ILE A   4       3.346   1.308  -5.190  1.00  0.76           H  
ATOM     65 1HG2 ILE A   4       0.044   2.885  -6.144  1.00  0.76           H  
ATOM     66 2HG2 ILE A   4       0.340   4.326  -5.158  1.00  0.76           H  
ATOM     67 3HG2 ILE A   4       1.251   4.070  -6.637  1.00  0.76           H  
ATOM     68 1HD1 ILE A   4       2.131  -0.123  -6.710  1.00  0.76           H  
ATOM     69 2HD1 ILE A   4       1.189   0.146  -5.240  1.00  0.76           H  
ATOM     70 3HD1 ILE A   4       0.771   0.993  -6.747  1.00  0.76           H  
ATOM     71  N   LYS A   5       1.752   5.047  -2.708  1.00  0.71           N  
ATOM     72  CA  LYS A   5       1.136   6.246  -2.166  1.00  0.71           C  
ATOM     73  C   LYS A   5       2.110   7.421  -2.144  1.00  0.71           C  
ATOM     74  O   LYS A   5       1.779   8.503  -2.632  1.00  0.71           O  
ATOM     75  CB  LYS A   5       0.615   5.998  -0.754  1.00  0.71           C  
ATOM     76  CG  LYS A   5      -0.077   7.205  -0.128  1.00  0.71           C  
ATOM     77  CD  LYS A   5      -0.601   6.889   1.265  1.00  0.71           C  
ATOM     78  CE  LYS A   5      -1.250   8.114   1.899  1.00  0.71           C  
ATOM     79  NZ  LYS A   5      -1.766   7.824   3.265  1.00  0.71           N  
ATOM     80  H   LYS A   5       1.762   4.181  -2.165  1.00  0.71           H  
ATOM     81  HA  LYS A   5       0.298   6.520  -2.806  1.00  0.71           H  
ATOM     82 1HB  LYS A   5      -0.078   5.157  -0.760  1.00  0.71           H  
ATOM     83 2HB  LYS A   5       1.449   5.729  -0.110  1.00  0.71           H  
ATOM     84 1HG  LYS A   5       0.636   8.031  -0.061  1.00  0.71           H  
ATOM     85 2HG  LYS A   5      -0.907   7.520  -0.759  1.00  0.71           H  
ATOM     86 1HD  LYS A   5      -1.336   6.085   1.205  1.00  0.71           H  
ATOM     87 2HD  LYS A   5       0.225   6.557   1.895  1.00  0.71           H  
ATOM     88 1HE  LYS A   5      -0.514   8.916   1.960  1.00  0.71           H  
ATOM     89 2HE  LYS A   5      -2.078   8.444   1.271  1.00  0.71           H  
ATOM     90 1HZ  LYS A   5      -2.188   8.657   3.650  1.00  0.71           H  
ATOM     91 2HZ  LYS A   5      -2.458   7.089   3.214  1.00  0.71           H  
ATOM     92 3HZ  LYS A   5      -1.004   7.528   3.857  1.00  0.71           H  
ATOM     93  N   GLU A   6       3.319   7.221  -1.609  1.00  0.68           N  
ATOM     94  CA  GLU A   6       4.268   8.328  -1.554  1.00  0.68           C  
ATOM     95  C   GLU A   6       4.677   8.818  -2.937  1.00  0.68           C  
ATOM     96  O   GLU A   6       4.807  10.027  -3.155  1.00  0.68           O  
ATOM     97  CB  GLU A   6       5.526   7.972  -0.748  1.00  0.68           C  
ATOM     98  CG  GLU A   6       5.311   7.865   0.768  1.00  0.68           C  
ATOM     99  CD  GLU A   6       6.595   7.609   1.548  1.00  0.68           C  
ATOM    100  OE1 GLU A   6       7.604   7.331   0.942  1.00  0.68           O  
ATOM    101  OE2 GLU A   6       6.562   7.719   2.758  1.00  0.68           O  
ATOM    102  H   GLU A   6       3.567   6.307  -1.230  1.00  0.68           H  
ATOM    103  HA  GLU A   6       3.778   9.157  -1.044  1.00  0.68           H  
ATOM    104 1HB  GLU A   6       5.905   7.006  -1.095  1.00  0.68           H  
ATOM    105 2HB  GLU A   6       6.300   8.715  -0.933  1.00  0.68           H  
ATOM    106 1HG  GLU A   6       4.856   8.788   1.126  1.00  0.68           H  
ATOM    107 2HG  GLU A   6       4.610   7.050   0.958  1.00  0.68           H  
ATOM    108  N   LEU A   7       4.848   7.908  -3.897  1.00  0.67           N  
ATOM    109  CA  LEU A   7       5.231   8.354  -5.227  1.00  0.67           C  
ATOM    110  C   LEU A   7       4.111   9.198  -5.824  1.00  0.67           C  
ATOM    111  O   LEU A   7       4.371  10.244  -6.418  1.00  0.67           O  
ATOM    112  CB  LEU A   7       5.516   7.148  -6.103  1.00  0.67           C  
ATOM    113  CG  LEU A   7       6.771   6.325  -5.709  1.00  0.67           C  
ATOM    114  CD1 LEU A   7       6.807   5.050  -6.485  1.00  0.67           C  
ATOM    115  CD2 LEU A   7       7.998   7.090  -5.985  1.00  0.67           C  
ATOM    116  H   LEU A   7       4.747   6.909  -3.697  1.00  0.67           H  
ATOM    117  HA  LEU A   7       6.128   8.964  -5.148  1.00  0.67           H  
ATOM    118 1HB  LEU A   7       4.657   6.481  -6.035  1.00  0.67           H  
ATOM    119 2HB  LEU A   7       5.625   7.475  -7.138  1.00  0.67           H  
ATOM    120  HG  LEU A   7       6.732   6.098  -4.654  1.00  0.67           H  
ATOM    121 1HD1 LEU A   7       7.686   4.493  -6.182  1.00  0.67           H  
ATOM    122 2HD1 LEU A   7       5.917   4.465  -6.266  1.00  0.67           H  
ATOM    123 3HD1 LEU A   7       6.855   5.269  -7.552  1.00  0.67           H  
ATOM    124 1HD2 LEU A   7       8.858   6.497  -5.693  1.00  0.67           H  
ATOM    125 2HD2 LEU A   7       8.040   7.290  -7.041  1.00  0.67           H  
ATOM    126 3HD2 LEU A   7       7.986   8.023  -5.420  1.00  0.67           H  
ATOM    127  N   ILE A   8       2.858   8.785  -5.607  1.00  0.65           N  
ATOM    128  CA  ILE A   8       1.722   9.535  -6.125  1.00  0.65           C  
ATOM    129  C   ILE A   8       1.593  10.891  -5.456  1.00  0.65           C  
ATOM    130  O   ILE A   8       1.315  11.890  -6.125  1.00  0.65           O  
ATOM    131  CB  ILE A   8       0.398   8.774  -6.022  1.00  0.65           C  
ATOM    132  CG1 ILE A   8       0.431   7.567  -6.974  1.00  0.65           C  
ATOM    133  CG2 ILE A   8      -0.736   9.708  -6.382  1.00  0.65           C  
ATOM    134  CD1 ILE A   8      -0.710   6.608  -6.798  1.00  0.65           C  
ATOM    135  H   ILE A   8       2.689   7.914  -5.099  1.00  0.65           H  
ATOM    136  HA  ILE A   8       1.897   9.709  -7.181  1.00  0.65           H  
ATOM    137  HB  ILE A   8       0.270   8.397  -5.002  1.00  0.65           H  
ATOM    138 1HG1 ILE A   8       0.429   7.928  -8.000  1.00  0.65           H  
ATOM    139 2HG1 ILE A   8       1.358   7.022  -6.798  1.00  0.65           H  
ATOM    140 1HG2 ILE A   8      -1.683   9.178  -6.309  1.00  0.65           H  
ATOM    141 2HG2 ILE A   8      -0.730  10.537  -5.693  1.00  0.65           H  
ATOM    142 3HG2 ILE A   8      -0.599  10.076  -7.400  1.00  0.65           H  
ATOM    143 1HD1 ILE A   8      -0.602   5.782  -7.497  1.00  0.65           H  
ATOM    144 2HD1 ILE A   8      -0.706   6.233  -5.781  1.00  0.65           H  
ATOM    145 3HD1 ILE A   8      -1.650   7.122  -6.987  1.00  0.65           H  
ATOM    146  N   GLU A   9       1.759  10.950  -4.132  1.00  0.64           N  
ATOM    147  CA  GLU A   9       1.637  12.244  -3.480  1.00  0.64           C  
ATOM    148  C   GLU A   9       2.732  13.178  -3.990  1.00  0.64           C  
ATOM    149  O   GLU A   9       2.468  14.353  -4.253  1.00  0.64           O  
ATOM    150  CB  GLU A   9       1.729  12.101  -1.956  1.00  0.64           C  
ATOM    151  CG  GLU A   9       0.516  11.405  -1.266  1.00  0.64           C  
ATOM    152  CD  GLU A   9      -0.784  12.195  -1.336  1.00  0.64           C  
ATOM    153  OE1 GLU A   9      -0.780  13.348  -0.983  1.00  0.64           O  
ATOM    154  OE2 GLU A   9      -1.790  11.636  -1.742  1.00  0.64           O  
ATOM    155  H   GLU A   9       1.960  10.106  -3.596  1.00  0.64           H  
ATOM    156  HA  GLU A   9       0.674  12.674  -3.734  1.00  0.64           H  
ATOM    157 1HB  GLU A   9       2.619  11.516  -1.711  1.00  0.64           H  
ATOM    158 2HB  GLU A   9       1.853  13.086  -1.507  1.00  0.64           H  
ATOM    159 1HG  GLU A   9       0.356  10.442  -1.747  1.00  0.64           H  
ATOM    160 2HG  GLU A   9       0.767  11.213  -0.223  1.00  0.64           H  
ATOM    161  N   LYS A  10       3.946  12.650  -4.200  1.00  0.64           N  
ATOM    162  CA  LYS A  10       5.028  13.463  -4.740  1.00  0.64           C  
ATOM    163  C   LYS A  10       4.648  13.962  -6.136  1.00  0.64           C  
ATOM    164  O   LYS A  10       4.830  15.142  -6.449  1.00  0.64           O  
ATOM    165  CB  LYS A  10       6.349  12.694  -4.754  1.00  0.64           C  
ATOM    166  CG  LYS A  10       7.547  13.503  -5.264  1.00  0.64           C  
ATOM    167  CD  LYS A  10       8.842  12.680  -5.226  1.00  0.64           C  
ATOM    168  CE  LYS A  10       9.954  13.382  -5.999  1.00  0.64           C  
ATOM    169  NZ  LYS A  10      10.407  14.629  -5.338  1.00  0.64           N  
ATOM    170  H   LYS A  10       4.130  11.675  -3.957  1.00  0.64           H  
ATOM    171  HA  LYS A  10       5.156  14.336  -4.100  1.00  0.64           H  
ATOM    172 1HB  LYS A  10       6.577  12.369  -3.740  1.00  0.64           H  
ATOM    173 2HB  LYS A  10       6.241  11.794  -5.347  1.00  0.64           H  
ATOM    174 1HG  LYS A  10       7.355  13.844  -6.276  1.00  0.64           H  
ATOM    175 2HG  LYS A  10       7.675  14.382  -4.633  1.00  0.64           H  
ATOM    176 1HD  LYS A  10       9.156  12.545  -4.191  1.00  0.64           H  
ATOM    177 2HD  LYS A  10       8.660  11.699  -5.662  1.00  0.64           H  
ATOM    178 1HE  LYS A  10      10.803  12.713  -6.117  1.00  0.64           H  
ATOM    179 2HE  LYS A  10       9.576  13.637  -6.982  1.00  0.64           H  
ATOM    180 1HZ  LYS A  10      11.123  15.064  -5.941  1.00  0.64           H  
ATOM    181 2HZ  LYS A  10       9.636  15.265  -5.236  1.00  0.64           H  
ATOM    182 3HZ  LYS A  10      10.792  14.426  -4.431  1.00  0.64           H  
ATOM    183  N   ILE A  11       4.057  13.089  -6.966  1.00  0.64           N  
ATOM    184  CA  ILE A  11       3.654  13.526  -8.294  1.00  0.64           C  
ATOM    185  C   ILE A  11       2.654  14.660  -8.177  1.00  0.64           C  
ATOM    186  O   ILE A  11       2.797  15.679  -8.848  1.00  0.64           O  
ATOM    187  CB  ILE A  11       2.977  12.411  -9.138  1.00  0.64           C  
ATOM    188  CG1 ILE A  11       3.916  11.295  -9.556  1.00  0.64           C  
ATOM    189  CG2 ILE A  11       2.372  13.015 -10.337  1.00  0.64           C  
ATOM    190  CD1 ILE A  11       3.228  10.069 -10.142  1.00  0.64           C  
ATOM    191  H   ILE A  11       3.928  12.116  -6.685  1.00  0.64           H  
ATOM    192  HA  ILE A  11       4.528  13.895  -8.827  1.00  0.64           H  
ATOM    193  HB  ILE A  11       2.189  11.952  -8.544  1.00  0.64           H  
ATOM    194 1HG1 ILE A  11       4.608  11.677 -10.303  1.00  0.64           H  
ATOM    195 2HG1 ILE A  11       4.455  10.972  -8.700  1.00  0.64           H  
ATOM    196 1HG2 ILE A  11       1.873  12.254 -10.897  1.00  0.64           H  
ATOM    197 2HG2 ILE A  11       1.666  13.758 -10.018  1.00  0.64           H  
ATOM    198 3HG2 ILE A  11       3.130  13.472 -10.948  1.00  0.64           H  
ATOM    199 1HD1 ILE A  11       3.983   9.324 -10.406  1.00  0.64           H  
ATOM    200 2HD1 ILE A  11       2.547   9.649  -9.411  1.00  0.64           H  
ATOM    201 3HD1 ILE A  11       2.671  10.353 -11.028  1.00  0.64           H  
ATOM    202  N   LYS A  12       1.652  14.516  -7.309  1.00  0.64           N  
ATOM    203  CA  LYS A  12       0.661  15.574  -7.185  1.00  0.64           C  
ATOM    204  C   LYS A  12       1.268  16.894  -6.718  1.00  0.64           C  
ATOM    205  O   LYS A  12       0.933  17.953  -7.254  1.00  0.64           O  
ATOM    206  CB  LYS A  12      -0.456  15.158  -6.228  1.00  0.64           C  
ATOM    207  CG  LYS A  12      -1.394  14.082  -6.778  1.00  0.64           C  
ATOM    208  CD  LYS A  12      -2.604  13.899  -5.868  1.00  0.64           C  
ATOM    209  CE  LYS A  12      -2.193  13.266  -4.558  1.00  0.64           C  
ATOM    210  NZ  LYS A  12      -3.351  12.955  -3.675  1.00  0.64           N  
ATOM    211  H   LYS A  12       1.572  13.660  -6.758  1.00  0.64           H  
ATOM    212  HA  LYS A  12       0.223  15.741  -8.169  1.00  0.64           H  
ATOM    213 1HB  LYS A  12      -0.008  14.769  -5.309  1.00  0.64           H  
ATOM    214 2HB  LYS A  12      -1.051  16.029  -5.960  1.00  0.64           H  
ATOM    215 1HG  LYS A  12      -1.728  14.363  -7.776  1.00  0.64           H  
ATOM    216 2HG  LYS A  12      -0.852  13.138  -6.847  1.00  0.64           H  
ATOM    217 1HD  LYS A  12      -3.067  14.866  -5.671  1.00  0.64           H  
ATOM    218 2HD  LYS A  12      -3.333  13.255  -6.357  1.00  0.64           H  
ATOM    219 1HE  LYS A  12      -1.664  12.351  -4.765  1.00  0.64           H  
ATOM    220 2HE  LYS A  12      -1.522  13.943  -4.027  1.00  0.64           H  
ATOM    221 1HZ  LYS A  12      -2.957  12.521  -2.825  1.00  0.64           H  
ATOM    222 2HZ  LYS A  12      -3.848  13.796  -3.435  1.00  0.64           H  
ATOM    223 3HZ  LYS A  12      -3.972  12.310  -4.127  1.00  0.64           H  
ATOM    224  N   GLU A  13       2.201  16.858  -5.760  1.00  0.64           N  
ATOM    225  CA  GLU A  13       2.790  18.121  -5.321  1.00  0.64           C  
ATOM    226  C   GLU A  13       3.558  18.786  -6.458  1.00  0.64           C  
ATOM    227  O   GLU A  13       3.486  20.009  -6.642  1.00  0.64           O  
ATOM    228  CB  GLU A  13       3.722  17.928  -4.116  1.00  0.64           C  
ATOM    229  CG  GLU A  13       3.015  17.592  -2.787  1.00  0.64           C  
ATOM    230  CD  GLU A  13       3.977  17.440  -1.605  1.00  0.64           C  
ATOM    231  OE1 GLU A  13       5.170  17.469  -1.815  1.00  0.64           O  
ATOM    232  OE2 GLU A  13       3.506  17.311  -0.496  1.00  0.64           O  
ATOM    233  H   GLU A  13       2.467  15.971  -5.327  1.00  0.64           H  
ATOM    234  HA  GLU A  13       1.982  18.790  -5.025  1.00  0.64           H  
ATOM    235 1HB  GLU A  13       4.416  17.111  -4.333  1.00  0.64           H  
ATOM    236 2HB  GLU A  13       4.314  18.829  -3.966  1.00  0.64           H  
ATOM    237 1HG  GLU A  13       2.300  18.382  -2.561  1.00  0.64           H  
ATOM    238 2HG  GLU A  13       2.457  16.664  -2.916  1.00  0.64           H  
ATOM    239  N   LEU A  14       4.272  17.980  -7.240  1.00  0.64           N  
ATOM    240  CA  LEU A  14       5.036  18.509  -8.349  1.00  0.64           C  
ATOM    241  C   LEU A  14       4.126  19.022  -9.459  1.00  0.64           C  
ATOM    242  O   LEU A  14       4.416  20.055 -10.058  1.00  0.64           O  
ATOM    243  CB  LEU A  14       5.952  17.442  -8.900  1.00  0.64           C  
ATOM    244  CG  LEU A  14       7.096  16.982  -8.033  1.00  0.64           C  
ATOM    245  CD1 LEU A  14       7.736  15.770  -8.698  1.00  0.64           C  
ATOM    246  CD2 LEU A  14       8.107  18.099  -7.877  1.00  0.64           C  
ATOM    247  H   LEU A  14       4.303  16.978  -7.038  1.00  0.64           H  
ATOM    248  HA  LEU A  14       5.640  19.338  -7.986  1.00  0.64           H  
ATOM    249 1HB  LEU A  14       5.341  16.568  -9.109  1.00  0.64           H  
ATOM    250 2HB  LEU A  14       6.379  17.812  -9.813  1.00  0.64           H  
ATOM    251  HG  LEU A  14       6.721  16.689  -7.054  1.00  0.64           H  
ATOM    252 1HD1 LEU A  14       8.557  15.419  -8.091  1.00  0.64           H  
ATOM    253 2HD1 LEU A  14       6.992  14.983  -8.801  1.00  0.64           H  
ATOM    254 3HD1 LEU A  14       8.111  16.048  -9.683  1.00  0.64           H  
ATOM    255 1HD2 LEU A  14       8.935  17.754  -7.255  1.00  0.64           H  
ATOM    256 2HD2 LEU A  14       8.494  18.376  -8.850  1.00  0.64           H  
ATOM    257 3HD2 LEU A  14       7.634  18.962  -7.408  1.00  0.64           H  
ATOM    258  N   ILE A  15       3.008  18.335  -9.723  1.00  0.64           N  
ATOM    259  CA  ILE A  15       2.103  18.801 -10.767  1.00  0.64           C  
ATOM    260  C   ILE A  15       1.520  20.137 -10.383  1.00  0.64           C  
ATOM    261  O   ILE A  15       1.446  21.044 -11.215  1.00  0.64           O  
ATOM    262  CB  ILE A  15       0.952  17.836 -11.087  1.00  0.64           C  
ATOM    263  CG1 ILE A  15       1.478  16.568 -11.750  1.00  0.64           C  
ATOM    264  CG2 ILE A  15      -0.005  18.538 -12.018  1.00  0.64           C  
ATOM    265  CD1 ILE A  15       0.460  15.486 -11.848  1.00  0.64           C  
ATOM    266  H   ILE A  15       2.805  17.475  -9.218  1.00  0.64           H  
ATOM    267  HA  ILE A  15       2.672  18.938 -11.681  1.00  0.64           H  
ATOM    268  HB  ILE A  15       0.443  17.551 -10.162  1.00  0.64           H  
ATOM    269 1HG1 ILE A  15       1.815  16.807 -12.755  1.00  0.64           H  
ATOM    270 2HG1 ILE A  15       2.324  16.200 -11.181  1.00  0.64           H  
ATOM    271 1HG2 ILE A  15      -0.839  17.881 -12.254  1.00  0.64           H  
ATOM    272 2HG2 ILE A  15      -0.364  19.418 -11.527  1.00  0.64           H  
ATOM    273 3HG2 ILE A  15       0.514  18.817 -12.936  1.00  0.64           H  
ATOM    274 1HD1 ILE A  15       0.909  14.629 -12.321  1.00  0.64           H  
ATOM    275 2HD1 ILE A  15       0.114  15.219 -10.851  1.00  0.64           H  
ATOM    276 3HD1 ILE A  15      -0.385  15.830 -12.441  1.00  0.64           H  
ATOM    277  N   GLU A  16       1.103  20.285  -9.124  1.00  0.64           N  
ATOM    278  CA  GLU A  16       0.540  21.562  -8.734  1.00  0.64           C  
ATOM    279  C   GLU A  16       1.604  22.653  -8.869  1.00  0.64           C  
ATOM    280  O   GLU A  16       1.298  23.745  -9.357  1.00  0.64           O  
ATOM    281  CB  GLU A  16      -0.010  21.497  -7.303  1.00  0.64           C  
ATOM    282  CG  GLU A  16      -1.290  20.637  -7.127  1.00  0.64           C  
ATOM    283  CD  GLU A  16      -2.523  21.194  -7.841  1.00  0.64           C  
ATOM    284  OE1 GLU A  16      -2.833  22.342  -7.649  1.00  0.64           O  
ATOM    285  OE2 GLU A  16      -3.156  20.461  -8.584  1.00  0.64           O  
ATOM    286  H   GLU A  16       1.166  19.513  -8.456  1.00  0.64           H  
ATOM    287  HA  GLU A  16      -0.278  21.802  -9.406  1.00  0.64           H  
ATOM    288 1HB  GLU A  16       0.758  21.077  -6.648  1.00  0.64           H  
ATOM    289 2HB  GLU A  16      -0.226  22.504  -6.950  1.00  0.64           H  
ATOM    290 1HG  GLU A  16      -1.087  19.639  -7.517  1.00  0.64           H  
ATOM    291 2HG  GLU A  16      -1.503  20.540  -6.064  1.00  0.64           H  
ATOM    292  N   LYS A  17       2.866  22.348  -8.523  1.00  0.64           N  
ATOM    293  CA  LYS A  17       3.937  23.322  -8.709  1.00  0.64           C  
ATOM    294  C   LYS A  17       4.107  23.667 -10.189  1.00  0.64           C  
ATOM    295  O   LYS A  17       4.225  24.839 -10.554  1.00  0.64           O  
ATOM    296  CB  LYS A  17       5.264  22.830  -8.128  1.00  0.64           C  
ATOM    297  CG  LYS A  17       6.393  23.840  -8.297  1.00  0.64           C  
ATOM    298  CD  LYS A  17       7.705  23.406  -7.638  1.00  0.64           C  
ATOM    299  CE  LYS A  17       8.785  24.434  -7.956  1.00  0.64           C  
ATOM    300  NZ  LYS A  17      10.088  24.150  -7.351  1.00  0.64           N  
ATOM    301  H   LYS A  17       3.077  21.443  -8.098  1.00  0.64           H  
ATOM    302  HA  LYS A  17       3.659  24.238  -8.185  1.00  0.64           H  
ATOM    303 1HB  LYS A  17       5.141  22.604  -7.068  1.00  0.64           H  
ATOM    304 2HB  LYS A  17       5.559  21.909  -8.626  1.00  0.64           H  
ATOM    305 1HG  LYS A  17       6.567  23.981  -9.360  1.00  0.64           H  
ATOM    306 2HG  LYS A  17       6.086  24.797  -7.875  1.00  0.64           H  
ATOM    307 1HD  LYS A  17       7.575  23.337  -6.558  1.00  0.64           H  
ATOM    308 2HD  LYS A  17       8.004  22.429  -8.020  1.00  0.64           H  
ATOM    309 1HE  LYS A  17       8.925  24.454  -9.019  1.00  0.64           H  
ATOM    310 2HE  LYS A  17       8.449  25.416  -7.625  1.00  0.64           H  
ATOM    311 1HZ  LYS A  17      10.696  24.918  -7.681  1.00  0.64           H  
ATOM    312 2HZ  LYS A  17      10.025  24.152  -6.346  1.00  0.64           H  
ATOM    313 3HZ  LYS A  17      10.441  23.266  -7.670  1.00  0.64           H  
ATOM    314  N   ALA A  18       4.109  22.656 -11.062  1.00  0.63           N  
ATOM    315  CA  ALA A  18       4.273  22.924 -12.483  1.00  0.63           C  
ATOM    316  C   ALA A  18       3.158  23.831 -12.979  1.00  0.63           C  
ATOM    317  O   ALA A  18       3.408  24.788 -13.716  1.00  0.63           O  
ATOM    318  CB  ALA A  18       4.255  21.624 -13.276  1.00  0.63           C  
ATOM    319  H   ALA A  18       4.016  21.698 -10.731  1.00  0.63           H  
ATOM    320  HA  ALA A  18       5.226  23.430 -12.630  1.00  0.63           H  
ATOM    321 1HB  ALA A  18       4.390  21.842 -14.335  1.00  0.63           H  
ATOM    322 2HB  ALA A  18       5.055  20.974 -12.936  1.00  0.63           H  
ATOM    323 3HB  ALA A  18       3.299  21.125 -13.126  1.00  0.63           H  
ATOM    324  N   LYS A  19       1.923  23.579 -12.530  1.00  0.63           N  
ATOM    325  CA  LYS A  19       0.813  24.404 -12.972  1.00  0.63           C  
ATOM    326  C   LYS A  19       0.936  25.831 -12.454  1.00  0.63           C  
ATOM    327  O   LYS A  19       0.699  26.777 -13.205  1.00  0.63           O  
ATOM    328  CB  LYS A  19      -0.528  23.804 -12.544  1.00  0.63           C  
ATOM    329  CG  LYS A  19      -0.928  22.527 -13.287  1.00  0.63           C  
ATOM    330  CD  LYS A  19      -2.374  22.164 -12.973  1.00  0.63           C  
ATOM    331  CE  LYS A  19      -2.522  21.783 -11.512  1.00  0.63           C  
ATOM    332  NZ  LYS A  19      -3.888  21.301 -11.168  1.00  0.63           N  
ATOM    333  H   LYS A  19       1.757  22.785 -11.910  1.00  0.63           H  
ATOM    334  HA  LYS A  19       0.832  24.443 -14.060  1.00  0.63           H  
ATOM    335 1HB  LYS A  19      -0.483  23.561 -11.477  1.00  0.63           H  
ATOM    336 2HB  LYS A  19      -1.318  24.541 -12.680  1.00  0.63           H  
ATOM    337 1HG  LYS A  19      -0.814  22.677 -14.360  1.00  0.63           H  
ATOM    338 2HG  LYS A  19      -0.276  21.711 -12.982  1.00  0.63           H  
ATOM    339 1HD  LYS A  19      -3.024  23.011 -13.192  1.00  0.63           H  
ATOM    340 2HD  LYS A  19      -2.677  21.320 -13.591  1.00  0.63           H  
ATOM    341 1HE  LYS A  19      -1.823  21.007 -11.284  1.00  0.63           H  
ATOM    342 2HE  LYS A  19      -2.292  22.650 -10.890  1.00  0.63           H  
ATOM    343 1HZ  LYS A  19      -3.860  21.059 -10.163  1.00  0.63           H  
ATOM    344 2HZ  LYS A  19      -4.571  22.020 -11.335  1.00  0.63           H  
ATOM    345 3HZ  LYS A  19      -4.114  20.484 -11.705  1.00  0.63           H  
ATOM    346  N   GLU A  20       1.347  26.005 -11.193  1.00  0.62           N  
ATOM    347  CA  GLU A  20       1.495  27.351 -10.643  1.00  0.62           C  
ATOM    348  C   GLU A  20       2.515  28.150 -11.443  1.00  0.62           C  
ATOM    349  O   GLU A  20       2.280  29.308 -11.801  1.00  0.62           O  
ATOM    350  CB  GLU A  20       1.913  27.306  -9.165  1.00  0.62           C  
ATOM    351  CG  GLU A  20       2.076  28.692  -8.526  1.00  0.62           C  
ATOM    352  CD  GLU A  20       2.428  28.680  -7.035  1.00  0.62           C  
ATOM    353  OE1 GLU A  20       2.501  27.631  -6.449  1.00  0.62           O  
ATOM    354  OE2 GLU A  20       2.649  29.752  -6.502  1.00  0.62           O  
ATOM    355  H   GLU A  20       1.530  25.194 -10.600  1.00  0.62           H  
ATOM    356  HA  GLU A  20       0.534  27.859 -10.716  1.00  0.62           H  
ATOM    357 1HB  GLU A  20       1.173  26.745  -8.594  1.00  0.62           H  
ATOM    358 2HB  GLU A  20       2.864  26.775  -9.076  1.00  0.62           H  
ATOM    359 1HG  GLU A  20       2.868  29.212  -9.065  1.00  0.62           H  
ATOM    360 2HG  GLU A  20       1.153  29.251  -8.671  1.00  0.62           H  
ATOM    361  N   LEU A  21       3.639  27.517 -11.762  1.00  0.62           N  
ATOM    362  CA  LEU A  21       4.691  28.177 -12.516  1.00  0.62           C  
ATOM    363  C   LEU A  21       4.215  28.568 -13.911  1.00  0.62           C  
ATOM    364  O   LEU A  21       4.503  29.672 -14.383  1.00  0.62           O  
ATOM    365  CB  LEU A  21       5.870  27.229 -12.604  1.00  0.62           C  
ATOM    366  CG  LEU A  21       6.598  26.980 -11.317  1.00  0.62           C  
ATOM    367  CD1 LEU A  21       7.527  25.860 -11.508  1.00  0.62           C  
ATOM    368  CD2 LEU A  21       7.358  28.215 -10.940  1.00  0.62           C  
ATOM    369  H   LEU A  21       3.776  26.555 -11.443  1.00  0.62           H  
ATOM    370  HA  LEU A  21       4.988  29.077 -11.982  1.00  0.62           H  
ATOM    371 1HB  LEU A  21       5.510  26.268 -12.970  1.00  0.62           H  
ATOM    372 2HB  LEU A  21       6.588  27.637 -13.315  1.00  0.62           H  
ATOM    373  HG  LEU A  21       5.893  26.721 -10.528  1.00  0.62           H  
ATOM    374 1HD1 LEU A  21       8.054  25.693 -10.599  1.00  0.62           H  
ATOM    375 2HD1 LEU A  21       6.973  24.968 -11.783  1.00  0.62           H  
ATOM    376 3HD1 LEU A  21       8.219  26.120 -12.281  1.00  0.62           H  
ATOM    377 1HD2 LEU A  21       7.906  28.038 -10.012  1.00  0.62           H  
ATOM    378 2HD2 LEU A  21       8.069  28.465 -11.737  1.00  0.62           H  
ATOM    379 3HD2 LEU A  21       6.658  29.033 -10.801  1.00  0.62           H  
ATOM    380  N   ILE A  22       3.440  27.687 -14.550  1.00  0.62           N  
ATOM    381  CA  ILE A  22       2.905  27.960 -15.876  1.00  0.62           C  
ATOM    382  C   ILE A  22       1.885  29.099 -15.831  1.00  0.62           C  
ATOM    383  O   ILE A  22       1.927  30.000 -16.674  1.00  0.62           O  
ATOM    384  CB  ILE A  22       2.314  26.682 -16.508  1.00  0.62           C  
ATOM    385  CG1 ILE A  22       3.489  25.686 -16.793  1.00  0.62           C  
ATOM    386  CG2 ILE A  22       1.590  27.016 -17.802  1.00  0.62           C  
ATOM    387  CD1 ILE A  22       3.069  24.262 -17.140  1.00  0.62           C  
ATOM    388  H   ILE A  22       3.243  26.782 -14.118  1.00  0.62           H  
ATOM    389  HA  ILE A  22       3.729  28.277 -16.512  1.00  0.62           H  
ATOM    390  HB  ILE A  22       1.627  26.210 -15.803  1.00  0.62           H  
ATOM    391 1HG1 ILE A  22       4.077  26.077 -17.624  1.00  0.62           H  
ATOM    392 2HG1 ILE A  22       4.120  25.653 -15.915  1.00  0.62           H  
ATOM    393 1HG2 ILE A  22       1.183  26.103 -18.246  1.00  0.62           H  
ATOM    394 2HG2 ILE A  22       0.785  27.698 -17.589  1.00  0.62           H  
ATOM    395 3HG2 ILE A  22       2.285  27.475 -18.496  1.00  0.62           H  
ATOM    396 1HD1 ILE A  22       3.954  23.659 -17.317  1.00  0.62           H  
ATOM    397 2HD1 ILE A  22       2.502  23.841 -16.306  1.00  0.62           H  
ATOM    398 3HD1 ILE A  22       2.449  24.265 -18.040  1.00  0.62           H  
ATOM    399  N   GLU A  23       0.977  29.089 -14.849  1.00  0.63           N  
ATOM    400  CA  GLU A  23      -0.010  30.162 -14.778  1.00  0.63           C  
ATOM    401  C   GLU A  23       0.664  31.507 -14.504  1.00  0.63           C  
ATOM    402  O   GLU A  23       0.282  32.522 -15.096  1.00  0.63           O  
ATOM    403  CB  GLU A  23      -1.059  29.877 -13.697  1.00  0.63           C  
ATOM    404  CG  GLU A  23      -2.025  28.693 -13.999  1.00  0.63           C  
ATOM    405  CD  GLU A  23      -2.932  28.900 -15.212  1.00  0.63           C  
ATOM    406  OE1 GLU A  23      -3.574  29.919 -15.292  1.00  0.63           O  
ATOM    407  OE2 GLU A  23      -2.980  28.019 -16.063  1.00  0.63           O  
ATOM    408  H   GLU A  23       0.965  28.330 -14.167  1.00  0.63           H  
ATOM    409  HA  GLU A  23      -0.514  30.228 -15.736  1.00  0.63           H  
ATOM    410 1HB  GLU A  23      -0.544  29.644 -12.759  1.00  0.63           H  
ATOM    411 2HB  GLU A  23      -1.658  30.769 -13.527  1.00  0.63           H  
ATOM    412 1HG  GLU A  23      -1.428  27.801 -14.172  1.00  0.63           H  
ATOM    413 2HG  GLU A  23      -2.639  28.513 -13.119  1.00  0.63           H  
ATOM    414  N   LYS A  24       1.701  31.521 -13.657  1.00  0.65           N  
ATOM    415  CA  LYS A  24       2.413  32.767 -13.404  1.00  0.65           C  
ATOM    416  C   LYS A  24       3.145  33.213 -14.662  1.00  0.65           C  
ATOM    417  O   LYS A  24       3.176  34.403 -14.989  1.00  0.65           O  
ATOM    418  CB  LYS A  24       3.369  32.629 -12.224  1.00  0.65           C  
ATOM    419  CG  LYS A  24       2.694  32.542 -10.873  1.00  0.65           C  
ATOM    420  CD  LYS A  24       3.714  32.398  -9.756  1.00  0.65           C  
ATOM    421  CE  LYS A  24       3.031  32.361  -8.395  1.00  0.65           C  
ATOM    422  NZ  LYS A  24       4.003  32.173  -7.280  1.00  0.65           N  
ATOM    423  H   LYS A  24       1.981  30.669 -13.166  1.00  0.65           H  
ATOM    424  HA  LYS A  24       1.682  33.536 -13.155  1.00  0.65           H  
ATOM    425 1HB  LYS A  24       3.947  31.710 -12.343  1.00  0.65           H  
ATOM    426 2HB  LYS A  24       4.059  33.467 -12.207  1.00  0.65           H  
ATOM    427 1HG  LYS A  24       2.099  33.440 -10.704  1.00  0.65           H  
ATOM    428 2HG  LYS A  24       2.029  31.678 -10.856  1.00  0.65           H  
ATOM    429 1HD  LYS A  24       4.268  31.465  -9.899  1.00  0.65           H  
ATOM    430 2HD  LYS A  24       4.416  33.228  -9.787  1.00  0.65           H  
ATOM    431 1HE  LYS A  24       2.493  33.294  -8.239  1.00  0.65           H  
ATOM    432 2HE  LYS A  24       2.319  31.547  -8.384  1.00  0.65           H  
ATOM    433 1HZ  LYS A  24       3.501  32.145  -6.397  1.00  0.65           H  
ATOM    434 2HZ  LYS A  24       4.506  31.301  -7.407  1.00  0.65           H  
ATOM    435 3HZ  LYS A  24       4.659  32.936  -7.271  1.00  0.65           H  
ATOM    436  N   ALA A  25       3.715  32.262 -15.402  1.00  0.68           N  
ATOM    437  CA  ALA A  25       4.400  32.614 -16.628  1.00  0.68           C  
ATOM    438  C   ALA A  25       3.441  33.274 -17.601  1.00  0.68           C  
ATOM    439  O   ALA A  25       3.803  34.254 -18.259  1.00  0.68           O  
ATOM    440  CB  ALA A  25       4.998  31.388 -17.260  1.00  0.68           C  
ATOM    441  H   ALA A  25       3.704  31.289 -15.099  1.00  0.68           H  
ATOM    442  HA  ALA A  25       5.189  33.323 -16.391  1.00  0.68           H  
ATOM    443 1HB  ALA A  25       5.508  31.694 -18.164  1.00  0.68           H  
ATOM    444 2HB  ALA A  25       5.703  30.922 -16.571  1.00  0.68           H  
ATOM    445 3HB  ALA A  25       4.215  30.682 -17.504  1.00  0.68           H  
ATOM    446  N   LYS A  26       2.200  32.766 -17.668  1.00  0.73           N  
ATOM    447  CA  LYS A  26       1.202  33.356 -18.548  1.00  0.73           C  
ATOM    448  C   LYS A  26       0.842  34.758 -18.101  1.00  0.73           C  
ATOM    449  O   LYS A  26       0.800  35.676 -18.921  1.00  0.73           O  
ATOM    450  CB  LYS A  26      -0.056  32.488 -18.617  1.00  0.73           C  
ATOM    451  CG  LYS A  26       0.153  31.240 -19.389  1.00  0.73           C  
ATOM    452  CD  LYS A  26      -1.122  30.481 -19.685  1.00  0.73           C  
ATOM    453  CE  LYS A  26      -1.622  29.757 -18.475  1.00  0.73           C  
ATOM    454  NZ  LYS A  26      -2.701  28.782 -18.810  1.00  0.73           N  
ATOM    455  H   LYS A  26       1.967  31.938 -17.118  1.00  0.73           H  
ATOM    456  HA  LYS A  26       1.624  33.420 -19.550  1.00  0.73           H  
ATOM    457 1HB  LYS A  26      -0.366  32.212 -17.609  1.00  0.73           H  
ATOM    458 2HB  LYS A  26      -0.870  33.052 -19.075  1.00  0.73           H  
ATOM    459 1HG  LYS A  26       0.625  31.503 -20.311  1.00  0.73           H  
ATOM    460 2HG  LYS A  26       0.820  30.593 -18.830  1.00  0.73           H  
ATOM    461 1HD  LYS A  26      -1.890  31.172 -20.030  1.00  0.73           H  
ATOM    462 2HD  LYS A  26      -0.936  29.746 -20.472  1.00  0.73           H  
ATOM    463 1HE  LYS A  26      -0.802  29.227 -18.023  1.00  0.73           H  
ATOM    464 2HE  LYS A  26      -2.012  30.478 -17.757  1.00  0.73           H  
ATOM    465 1HZ  LYS A  26      -2.977  28.320 -17.928  1.00  0.73           H  
ATOM    466 2HZ  LYS A  26      -3.489  29.246 -19.216  1.00  0.73           H  
ATOM    467 3HZ  LYS A  26      -2.319  28.085 -19.481  1.00  0.73           H  
ATOM    468  N   GLU A  27       0.657  34.952 -16.792  1.00  0.80           N  
ATOM    469  CA  GLU A  27       0.323  36.284 -16.308  1.00  0.80           C  
ATOM    470  C   GLU A  27       1.391  37.290 -16.702  1.00  0.80           C  
ATOM    471  O   GLU A  27       1.090  38.421 -17.081  1.00  0.80           O  
ATOM    472  CB  GLU A  27       0.137  36.311 -14.785  1.00  0.80           C  
ATOM    473  CG  GLU A  27      -0.179  37.722 -14.278  1.00  0.80           C  
ATOM    474  CD  GLU A  27      -0.500  37.878 -12.792  1.00  0.80           C  
ATOM    475  OE1 GLU A  27      -0.612  36.895 -12.102  1.00  0.80           O  
ATOM    476  OE2 GLU A  27      -0.594  39.028 -12.350  1.00  0.80           O  
ATOM    477  H   GLU A  27       0.709  34.164 -16.144  1.00  0.80           H  
ATOM    478  HA  GLU A  27      -0.615  36.590 -16.774  1.00  0.80           H  
ATOM    479 1HB  GLU A  27      -0.671  35.638 -14.498  1.00  0.80           H  
ATOM    480 2HB  GLU A  27       1.050  35.963 -14.299  1.00  0.80           H  
ATOM    481 1HG  GLU A  27       0.704  38.315 -14.490  1.00  0.80           H  
ATOM    482 2HG  GLU A  27      -1.002  38.125 -14.867  1.00  0.80           H  
ATOM    483  N   LEU A  28       2.648  36.888 -16.600  1.00  0.89           N  
ATOM    484  CA  LEU A  28       3.729  37.777 -16.967  1.00  0.89           C  
ATOM    485  C   LEU A  28       3.810  37.995 -18.481  1.00  0.89           C  
ATOM    486  O   LEU A  28       3.968  39.123 -18.945  1.00  0.89           O  
ATOM    487  CB  LEU A  28       5.029  37.177 -16.471  1.00  0.89           C  
ATOM    488  CG  LEU A  28       5.219  37.126 -14.988  1.00  0.89           C  
ATOM    489  CD1 LEU A  28       6.425  36.348 -14.731  1.00  0.89           C  
ATOM    490  CD2 LEU A  28       5.373  38.488 -14.449  1.00  0.89           C  
ATOM    491  H   LEU A  28       2.850  35.950 -16.249  1.00  0.89           H  
ATOM    492  HA  LEU A  28       3.565  38.738 -16.484  1.00  0.89           H  
ATOM    493 1HB  LEU A  28       5.056  36.148 -16.814  1.00  0.89           H  
ATOM    494 2HB  LEU A  28       5.865  37.722 -16.907  1.00  0.89           H  
ATOM    495  HG  LEU A  28       4.366  36.631 -14.523  1.00  0.89           H  
ATOM    496 1HD1 LEU A  28       6.612  36.267 -13.663  1.00  0.89           H  
ATOM    497 2HD1 LEU A  28       6.276  35.386 -15.156  1.00  0.89           H  
ATOM    498 3HD1 LEU A  28       7.253  36.835 -15.212  1.00  0.89           H  
ATOM    499 1HD2 LEU A  28       5.531  38.441 -13.373  1.00  0.89           H  
ATOM    500 2HD2 LEU A  28       6.232  38.927 -14.918  1.00  0.89           H  
ATOM    501 3HD2 LEU A  28       4.482  39.076 -14.664  1.00  0.89           H  
ATOM    502  N   ALA A  29       3.625  36.930 -19.267  1.00  0.98           N  
ATOM    503  CA  ALA A  29       3.728  37.028 -20.721  1.00  0.98           C  
ATOM    504  C   ALA A  29       2.726  38.019 -21.295  1.00  0.98           C  
ATOM    505  O   ALA A  29       3.050  38.823 -22.176  1.00  0.98           O  
ATOM    506  CB  ALA A  29       3.487  35.665 -21.346  1.00  0.98           C  
ATOM    507  H   ALA A  29       3.466  36.014 -18.848  1.00  0.98           H  
ATOM    508  HA  ALA A  29       4.729  37.367 -20.963  1.00  0.98           H  
ATOM    509 1HB  ALA A  29       3.592  35.728 -22.429  1.00  0.98           H  
ATOM    510 2HB  ALA A  29       4.206  34.953 -20.946  1.00  0.98           H  
ATOM    511 3HB  ALA A  29       2.479  35.333 -21.096  1.00  0.98           H  
ATOM    512  N   GLU A  30       1.525  38.016 -20.724  1.00  1.08           N  
ATOM    513  CA  GLU A  30       0.427  38.874 -21.150  1.00  1.08           C  
ATOM    514  C   GLU A  30       0.703  40.361 -20.944  1.00  1.08           C  
ATOM    515  O   GLU A  30       0.039  41.206 -21.546  1.00  1.08           O  
ATOM    516  CB  GLU A  30      -0.866  38.474 -20.427  1.00  1.08           C  
ATOM    517  CG  GLU A  30      -1.457  37.124 -20.878  1.00  1.08           C  
ATOM    518  CD  GLU A  30      -2.716  36.721 -20.123  1.00  1.08           C  
ATOM    519  OE1 GLU A  30      -3.122  37.437 -19.236  1.00  1.08           O  
ATOM    520  OE2 GLU A  30      -3.268  35.692 -20.444  1.00  1.08           O  
ATOM    521  H   GLU A  30       1.345  37.333 -19.985  1.00  1.08           H  
ATOM    522  HA  GLU A  30       0.275  38.711 -22.216  1.00  1.08           H  
ATOM    523 1HB  GLU A  30      -0.667  38.405 -19.353  1.00  1.08           H  
ATOM    524 2HB  GLU A  30      -1.621  39.245 -20.573  1.00  1.08           H  
ATOM    525 1HG  GLU A  30      -1.699  37.194 -21.937  1.00  1.08           H  
ATOM    526 2HG  GLU A  30      -0.706  36.351 -20.766  1.00  1.08           H  
ATOM    527  N   LYS A  31       1.640  40.689 -20.061  1.00  1.16           N  
ATOM    528  CA  LYS A  31       1.959  42.068 -19.745  1.00  1.16           C  
ATOM    529  C   LYS A  31       3.057  42.639 -20.644  1.00  1.16           C  
ATOM    530  O   LYS A  31       3.370  43.831 -20.559  1.00  1.16           O  
ATOM    531  CB  LYS A  31       2.364  42.156 -18.274  1.00  1.16           C  
ATOM    532  CG  LYS A  31       1.215  41.801 -17.340  1.00  1.16           C  
ATOM    533  CD  LYS A  31       1.615  41.788 -15.878  1.00  1.16           C  
ATOM    534  CE  LYS A  31       0.447  41.297 -15.028  1.00  1.16           C  
ATOM    535  NZ  LYS A  31       0.818  41.124 -13.591  1.00  1.16           N  
ATOM    536  H   LYS A  31       2.192  39.961 -19.609  1.00  1.16           H  
ATOM    537  HA  LYS A  31       1.063  42.668 -19.894  1.00  1.16           H  
ATOM    538 1HB  LYS A  31       3.189  41.463 -18.084  1.00  1.16           H  
ATOM    539 2HB  LYS A  31       2.714  43.161 -18.044  1.00  1.16           H  
ATOM    540 1HG  LYS A  31       0.411  42.521 -17.476  1.00  1.16           H  
ATOM    541 2HG  LYS A  31       0.837  40.818 -17.608  1.00  1.16           H  
ATOM    542 1HD  LYS A  31       2.451  41.100 -15.743  1.00  1.16           H  
ATOM    543 2HD  LYS A  31       1.917  42.783 -15.557  1.00  1.16           H  
ATOM    544 1HE  LYS A  31      -0.385  41.993 -15.099  1.00  1.16           H  
ATOM    545 2HE  LYS A  31       0.134  40.344 -15.431  1.00  1.16           H  
ATOM    546 1HZ  LYS A  31       0.022  40.730 -13.059  1.00  1.16           H  
ATOM    547 2HZ  LYS A  31       1.579  40.467 -13.527  1.00  1.16           H  
ATOM    548 3HZ  LYS A  31       1.097  42.002 -13.192  1.00  1.16           H  
ATOM    549  N   GLY A  32       3.664  41.808 -21.500  1.00  1.20           N  
ATOM    550  CA  GLY A  32       4.779  42.313 -22.291  1.00  1.20           C  
ATOM    551  C   GLY A  32       5.819  42.773 -21.289  1.00  1.20           C  
ATOM    552  O   GLY A  32       6.161  42.017 -20.389  1.00  1.20           O  
ATOM    553  H   GLY A  32       3.374  40.832 -21.593  1.00  1.20           H  
ATOM    554 1HA  GLY A  32       5.179  41.526 -22.929  1.00  1.20           H  
ATOM    555 2HA  GLY A  32       4.456  43.139 -22.921  1.00  1.20           H  
ATOM    556  N   ASP A  33       6.304  44.015 -21.416  1.00  1.19           N  
ATOM    557  CA  ASP A  33       7.278  44.527 -20.454  1.00  1.19           C  
ATOM    558  C   ASP A  33       8.486  43.601 -20.286  1.00  1.19           C  
ATOM    559  O   ASP A  33       8.523  42.819 -19.346  1.00  1.19           O  
ATOM    560  CB  ASP A  33       6.610  44.778 -19.098  1.00  1.19           C  
ATOM    561  CG  ASP A  33       7.448  45.668 -18.165  1.00  1.19           C  
ATOM    562  OD1 ASP A  33       8.267  46.407 -18.664  1.00  1.19           O  
ATOM    563  OD2 ASP A  33       7.241  45.625 -16.972  1.00  1.19           O  
ATOM    564  H   ASP A  33       5.976  44.601 -22.168  1.00  1.19           H  
ATOM    565  HA  ASP A  33       7.607  45.502 -20.805  1.00  1.19           H  
ATOM    566 1HB  ASP A  33       5.631  45.240 -19.251  1.00  1.19           H  
ATOM    567 2HB  ASP A  33       6.439  43.830 -18.603  1.00  1.19           H  
ATOM    568  N   PRO A  34       9.538  43.712 -21.111  1.00  1.13           N  
ATOM    569  CA  PRO A  34      10.692  42.820 -21.148  1.00  1.13           C  
ATOM    570  C   PRO A  34      11.193  42.375 -19.770  1.00  1.13           C  
ATOM    571  O   PRO A  34      11.637  41.239 -19.626  1.00  1.13           O  
ATOM    572  CB  PRO A  34      11.723  43.687 -21.879  1.00  1.13           C  
ATOM    573  CG  PRO A  34      10.883  44.540 -22.809  1.00  1.13           C  
ATOM    574  CD  PRO A  34       9.640  44.869 -22.014  1.00  1.13           C  
ATOM    575  HA  PRO A  34      10.450  41.953 -21.760  1.00  1.13           H  
ATOM    576 1HB  PRO A  34      12.301  44.281 -21.152  1.00  1.13           H  
ATOM    577 2HB  PRO A  34      12.440  43.048 -22.414  1.00  1.13           H  
ATOM    578 1HG  PRO A  34      11.444  45.437 -23.111  1.00  1.13           H  
ATOM    579 2HG  PRO A  34      10.658  43.981 -23.730  1.00  1.13           H  
ATOM    580 1HD  PRO A  34       9.785  45.801 -21.438  1.00  1.13           H  
ATOM    581 2HD  PRO A  34       8.776  44.917 -22.690  1.00  1.13           H  
ATOM    582  N   LYS A  35      11.132  43.222 -18.743  1.00  1.04           N  
ATOM    583  CA  LYS A  35      11.578  42.776 -17.420  1.00  1.04           C  
ATOM    584  C   LYS A  35      10.789  41.540 -16.971  1.00  1.04           C  
ATOM    585  O   LYS A  35      11.334  40.593 -16.396  1.00  1.04           O  
ATOM    586  CB  LYS A  35      11.387  43.876 -16.384  1.00  1.04           C  
ATOM    587  CG  LYS A  35      11.853  43.497 -14.982  1.00  1.04           C  
ATOM    588  CD  LYS A  35      11.688  44.654 -14.003  1.00  1.04           C  
ATOM    589  CE  LYS A  35      12.116  44.252 -12.596  1.00  1.04           C  
ATOM    590  NZ  LYS A  35      11.959  45.371 -11.626  1.00  1.04           N  
ATOM    591  H   LYS A  35      10.758  44.156 -18.860  1.00  1.04           H  
ATOM    592  HA  LYS A  35      12.634  42.506 -17.476  1.00  1.04           H  
ATOM    593 1HB  LYS A  35      11.927  44.769 -16.694  1.00  1.04           H  
ATOM    594 2HB  LYS A  35      10.324  44.139 -16.329  1.00  1.04           H  
ATOM    595 1HG  LYS A  35      11.265  42.646 -14.628  1.00  1.04           H  
ATOM    596 2HG  LYS A  35      12.901  43.202 -15.015  1.00  1.04           H  
ATOM    597 1HD  LYS A  35      12.294  45.499 -14.331  1.00  1.04           H  
ATOM    598 2HD  LYS A  35      10.642  44.964 -13.983  1.00  1.04           H  
ATOM    599 1HE  LYS A  35      11.507  43.410 -12.267  1.00  1.04           H  
ATOM    600 2HE  LYS A  35      13.162  43.946 -12.615  1.00  1.04           H  
ATOM    601 1HZ  LYS A  35      12.252  45.065 -10.709  1.00  1.04           H  
ATOM    602 2HZ  LYS A  35      12.529  46.153 -11.918  1.00  1.04           H  
ATOM    603 3HZ  LYS A  35      10.991  45.656 -11.592  1.00  1.04           H  
ATOM    604  N   LEU A  36       9.488  41.579 -17.226  1.00  0.93           N  
ATOM    605  CA  LEU A  36       8.567  40.544 -16.820  1.00  0.93           C  
ATOM    606  C   LEU A  36       8.667  39.385 -17.779  1.00  0.93           C  
ATOM    607  O   LEU A  36       8.466  38.236 -17.389  1.00  0.93           O  
ATOM    608  CB  LEU A  36       7.144  41.082 -16.798  1.00  0.93           C  
ATOM    609  CG  LEU A  36       6.882  42.205 -15.798  1.00  0.93           C  
ATOM    610  CD1 LEU A  36       5.406  42.574 -15.870  1.00  0.93           C  
ATOM    611  CD2 LEU A  36       7.334  41.793 -14.397  1.00  0.93           C  
ATOM    612  H   LEU A  36       9.122  42.363 -17.750  1.00  0.93           H  
ATOM    613  HA  LEU A  36       8.837  40.202 -15.822  1.00  0.93           H  
ATOM    614 1HB  LEU A  36       6.931  41.489 -17.793  1.00  0.93           H  
ATOM    615 2HB  LEU A  36       6.448  40.281 -16.630  1.00  0.93           H  
ATOM    616  HG  LEU A  36       7.453  43.090 -16.102  1.00  0.93           H  
ATOM    617 1HD1 LEU A  36       5.203  43.400 -15.189  1.00  0.93           H  
ATOM    618 2HD1 LEU A  36       5.156  42.874 -16.887  1.00  0.93           H  
ATOM    619 3HD1 LEU A  36       4.809  41.713 -15.590  1.00  0.93           H  
ATOM    620 1HD2 LEU A  36       7.156  42.619 -13.707  1.00  0.93           H  
ATOM    621 2HD2 LEU A  36       6.787  40.932 -14.062  1.00  0.93           H  
ATOM    622 3HD2 LEU A  36       8.401  41.560 -14.417  1.00  0.93           H  
ATOM    623  N   LEU A  37       9.006  39.675 -19.037  1.00  0.83           N  
ATOM    624  CA  LEU A  37       9.156  38.583 -19.994  1.00  0.83           C  
ATOM    625  C   LEU A  37      10.339  37.716 -19.564  1.00  0.83           C  
ATOM    626  O   LEU A  37      10.272  36.489 -19.645  1.00  0.83           O  
ATOM    627  CB  LEU A  37       9.354  39.092 -21.425  1.00  0.83           C  
ATOM    628  CG  LEU A  37       8.130  39.798 -22.001  1.00  0.83           C  
ATOM    629  CD1 LEU A  37       8.430  40.340 -23.388  1.00  0.83           C  
ATOM    630  CD2 LEU A  37       6.955  38.833 -22.023  1.00  0.83           C  
ATOM    631  H   LEU A  37       9.123  40.656 -19.301  1.00  0.83           H  
ATOM    632  HA  LEU A  37       8.252  37.977 -19.974  1.00  0.83           H  
ATOM    633 1HB  LEU A  37      10.192  39.767 -21.434  1.00  0.83           H  
ATOM    634 2HB  LEU A  37       9.593  38.253 -22.073  1.00  0.83           H  
ATOM    635  HG  LEU A  37       7.892  40.636 -21.363  1.00  0.83           H  
ATOM    636 1HD1 LEU A  37       7.552  40.855 -23.769  1.00  0.83           H  
ATOM    637 2HD1 LEU A  37       9.256  41.029 -23.358  1.00  0.83           H  
ATOM    638 3HD1 LEU A  37       8.681  39.507 -24.051  1.00  0.83           H  
ATOM    639 1HD2 LEU A  37       6.067  39.338 -22.400  1.00  0.83           H  
ATOM    640 2HD2 LEU A  37       7.182  37.995 -22.665  1.00  0.83           H  
ATOM    641 3HD2 LEU A  37       6.767  38.487 -21.009  1.00  0.83           H  
ATOM    642  N   GLU A  38      11.406  38.343 -19.049  1.00  0.74           N  
ATOM    643  CA  GLU A  38      12.541  37.558 -18.575  1.00  0.74           C  
ATOM    644  C   GLU A  38      12.113  36.711 -17.376  1.00  0.74           C  
ATOM    645  O   GLU A  38      12.483  35.534 -17.277  1.00  0.74           O  
ATOM    646  CB  GLU A  38      13.719  38.463 -18.194  1.00  0.74           C  
ATOM    647  CG  GLU A  38      14.451  39.163 -19.372  1.00  0.74           C  
ATOM    648  CD  GLU A  38      15.214  38.215 -20.292  1.00  0.74           C  
ATOM    649  OE1 GLU A  38      15.987  37.432 -19.796  1.00  0.74           O  
ATOM    650  OE2 GLU A  38      15.022  38.275 -21.496  1.00  0.74           O  
ATOM    651  H   GLU A  38      11.434  39.365 -19.023  1.00  0.74           H  
ATOM    652  HA  GLU A  38      12.858  36.889 -19.368  1.00  0.74           H  
ATOM    653 1HB  GLU A  38      13.359  39.249 -17.526  1.00  0.74           H  
ATOM    654 2HB  GLU A  38      14.455  37.882 -17.641  1.00  0.74           H  
ATOM    655 1HG  GLU A  38      13.708  39.694 -19.966  1.00  0.74           H  
ATOM    656 2HG  GLU A  38      15.139  39.901 -18.966  1.00  0.74           H  
ATOM    657  N   GLU A  39      11.271  37.274 -16.498  1.00  0.67           N  
ATOM    658  CA  GLU A  39      10.794  36.493 -15.363  1.00  0.67           C  
ATOM    659  C   GLU A  39       9.924  35.336 -15.862  1.00  0.67           C  
ATOM    660  O   GLU A  39      10.001  34.221 -15.337  1.00  0.67           O  
ATOM    661  CB  GLU A  39      10.001  37.368 -14.382  1.00  0.67           C  
ATOM    662  CG  GLU A  39      10.816  38.416 -13.597  1.00  0.67           C  
ATOM    663  CD  GLU A  39      11.833  37.825 -12.632  1.00  0.67           C  
ATOM    664  OE1 GLU A  39      11.464  36.986 -11.845  1.00  0.67           O  
ATOM    665  OE2 GLU A  39      12.991  38.216 -12.685  1.00  0.67           O  
ATOM    666  H   GLU A  39      11.015  38.259 -16.599  1.00  0.67           H  
ATOM    667  HA  GLU A  39      11.650  36.075 -14.844  1.00  0.67           H  
ATOM    668 1HB  GLU A  39       9.248  37.919 -14.931  1.00  0.67           H  
ATOM    669 2HB  GLU A  39       9.483  36.734 -13.665  1.00  0.67           H  
ATOM    670 1HG  GLU A  39      11.343  39.042 -14.315  1.00  0.67           H  
ATOM    671 2HG  GLU A  39      10.124  39.053 -13.049  1.00  0.67           H  
ATOM    672  N   ALA A  40       9.122  35.587 -16.903  1.00  0.63           N  
ATOM    673  CA  ALA A  40       8.266  34.553 -17.461  1.00  0.63           C  
ATOM    674  C   ALA A  40       9.101  33.410 -18.001  1.00  0.63           C  
ATOM    675  O   ALA A  40       8.773  32.241 -17.792  1.00  0.63           O  
ATOM    676  CB  ALA A  40       7.397  35.117 -18.564  1.00  0.63           C  
ATOM    677  H   ALA A  40       9.085  36.528 -17.285  1.00  0.63           H  
ATOM    678  HA  ALA A  40       7.634  34.171 -16.664  1.00  0.63           H  
ATOM    679 1HB  ALA A  40       6.744  34.335 -18.950  1.00  0.63           H  
ATOM    680 2HB  ALA A  40       6.806  35.921 -18.190  1.00  0.63           H  
ATOM    681 3HB  ALA A  40       8.021  35.488 -19.360  1.00  0.63           H  
ATOM    682  N   LYS A  41      10.222  33.739 -18.656  1.00  0.60           N  
ATOM    683  CA  LYS A  41      11.083  32.695 -19.188  1.00  0.60           C  
ATOM    684  C   LYS A  41      11.662  31.865 -18.061  1.00  0.60           C  
ATOM    685  O   LYS A  41      11.710  30.637 -18.157  1.00  0.60           O  
ATOM    686  CB  LYS A  41      12.218  33.276 -20.036  1.00  0.60           C  
ATOM    687  CG  LYS A  41      11.759  33.841 -21.345  1.00  0.60           C  
ATOM    688  CD  LYS A  41      12.878  34.161 -22.295  1.00  0.60           C  
ATOM    689  CE  LYS A  41      13.559  35.436 -21.891  1.00  0.60           C  
ATOM    690  NZ  LYS A  41      14.582  35.879 -22.875  1.00  0.60           N  
ATOM    691  H   LYS A  41      10.445  34.723 -18.815  1.00  0.60           H  
ATOM    692  HA  LYS A  41      10.484  32.040 -19.818  1.00  0.60           H  
ATOM    693 1HB  LYS A  41      12.710  34.078 -19.481  1.00  0.60           H  
ATOM    694 2HB  LYS A  41      12.961  32.506 -20.234  1.00  0.60           H  
ATOM    695 1HG  LYS A  41      11.034  33.195 -21.813  1.00  0.60           H  
ATOM    696 2HG  LYS A  41      11.293  34.779 -21.113  1.00  0.60           H  
ATOM    697 1HD  LYS A  41      13.602  33.346 -22.316  1.00  0.60           H  
ATOM    698 2HD  LYS A  41      12.464  34.287 -23.291  1.00  0.60           H  
ATOM    699 1HE  LYS A  41      12.803  36.219 -21.796  1.00  0.60           H  
ATOM    700 2HE  LYS A  41      14.042  35.295 -20.923  1.00  0.60           H  
ATOM    701 1HZ  LYS A  41      14.973  36.761 -22.509  1.00  0.60           H  
ATOM    702 2HZ  LYS A  41      15.307  35.188 -22.962  1.00  0.60           H  
ATOM    703 3HZ  LYS A  41      14.156  36.043 -23.771  1.00  0.60           H  
ATOM    704  N   LYS A  42      12.059  32.523 -16.966  1.00  0.58           N  
ATOM    705  CA  LYS A  42      12.610  31.794 -15.832  1.00  0.58           C  
ATOM    706  C   LYS A  42      11.570  30.872 -15.202  1.00  0.58           C  
ATOM    707  O   LYS A  42      11.883  29.732 -14.847  1.00  0.58           O  
ATOM    708  CB  LYS A  42      13.180  32.761 -14.796  1.00  0.58           C  
ATOM    709  CG  LYS A  42      14.476  33.446 -15.241  1.00  0.58           C  
ATOM    710  CD  LYS A  42      15.137  34.203 -14.096  1.00  0.58           C  
ATOM    711  CE  LYS A  42      14.356  35.445 -13.749  1.00  0.58           C  
ATOM    712  NZ  LYS A  42      15.024  36.269 -12.701  1.00  0.58           N  
ATOM    713  H   LYS A  42      12.007  33.544 -16.942  1.00  0.58           H  
ATOM    714  HA  LYS A  42      13.427  31.170 -16.194  1.00  0.58           H  
ATOM    715 1HB  LYS A  42      12.445  33.541 -14.585  1.00  0.58           H  
ATOM    716 2HB  LYS A  42      13.372  32.230 -13.866  1.00  0.58           H  
ATOM    717 1HG  LYS A  42      15.168  32.695 -15.623  1.00  0.58           H  
ATOM    718 2HG  LYS A  42      14.250  34.147 -16.045  1.00  0.58           H  
ATOM    719 1HD  LYS A  42      15.195  33.562 -13.217  1.00  0.58           H  
ATOM    720 2HD  LYS A  42      16.147  34.491 -14.385  1.00  0.58           H  
ATOM    721 1HE  LYS A  42      14.232  36.050 -14.648  1.00  0.58           H  
ATOM    722 2HE  LYS A  42      13.371  35.152 -13.383  1.00  0.58           H  
ATOM    723 1HZ  LYS A  42      14.416  37.086 -12.534  1.00  0.58           H  
ATOM    724 2HZ  LYS A  42      15.122  35.740 -11.853  1.00  0.58           H  
ATOM    725 3HZ  LYS A  42      15.926  36.575 -13.017  1.00  0.58           H  
ATOM    726  N   LEU A  43      10.323  31.334 -15.101  1.00  0.57           N  
ATOM    727  CA  LEU A  43       9.279  30.484 -14.544  1.00  0.57           C  
ATOM    728  C   LEU A  43       9.025  29.287 -15.441  1.00  0.57           C  
ATOM    729  O   LEU A  43       8.847  28.171 -14.949  1.00  0.57           O  
ATOM    730  CB  LEU A  43       7.986  31.252 -14.387  1.00  0.57           C  
ATOM    731  CG  LEU A  43       7.933  32.312 -13.353  1.00  0.57           C  
ATOM    732  CD1 LEU A  43       6.667  33.000 -13.536  1.00  0.57           C  
ATOM    733  CD2 LEU A  43       8.006  31.709 -11.984  1.00  0.57           C  
ATOM    734  H   LEU A  43      10.112  32.290 -15.388  1.00  0.57           H  
ATOM    735  HA  LEU A  43       9.604  30.126 -13.568  1.00  0.57           H  
ATOM    736 1HB  LEU A  43       7.769  31.731 -15.342  1.00  0.57           H  
ATOM    737 2HB  LEU A  43       7.183  30.541 -14.177  1.00  0.57           H  
ATOM    738  HG  LEU A  43       8.751  33.019 -13.495  1.00  0.57           H  
ATOM    739 1HD1 LEU A  43       6.558  33.804 -12.812  1.00  0.57           H  
ATOM    740 2HD1 LEU A  43       6.648  33.387 -14.527  1.00  0.57           H  
ATOM    741 3HD1 LEU A  43       5.880  32.279 -13.416  1.00  0.57           H  
ATOM    742 1HD2 LEU A  43       7.940  32.497 -11.235  1.00  0.57           H  
ATOM    743 2HD2 LEU A  43       7.176  31.022 -11.862  1.00  0.57           H  
ATOM    744 3HD2 LEU A  43       8.950  31.173 -11.868  1.00  0.57           H  
ATOM    745  N   LEU A  44       9.050  29.503 -16.761  1.00  0.56           N  
ATOM    746  CA  LEU A  44       8.855  28.407 -17.693  1.00  0.56           C  
ATOM    747  C   LEU A  44       9.998  27.418 -17.596  1.00  0.56           C  
ATOM    748  O   LEU A  44       9.772  26.209 -17.610  1.00  0.56           O  
ATOM    749  CB  LEU A  44       8.710  28.943 -19.114  1.00  0.56           C  
ATOM    750  CG  LEU A  44       7.407  29.694 -19.359  1.00  0.56           C  
ATOM    751  CD1 LEU A  44       7.436  30.364 -20.700  1.00  0.56           C  
ATOM    752  CD2 LEU A  44       6.232  28.705 -19.288  1.00  0.56           C  
ATOM    753  H   LEU A  44       9.183  30.450 -17.120  1.00  0.56           H  
ATOM    754  HA  LEU A  44       7.933  27.894 -17.429  1.00  0.56           H  
ATOM    755 1HB  LEU A  44       9.533  29.627 -19.312  1.00  0.56           H  
ATOM    756 2HB  LEU A  44       8.769  28.122 -19.814  1.00  0.56           H  
ATOM    757  HG  LEU A  44       7.301  30.448 -18.607  1.00  0.56           H  
ATOM    758 1HD1 LEU A  44       6.507  30.907 -20.862  1.00  0.56           H  
ATOM    759 2HD1 LEU A  44       8.274  31.060 -20.744  1.00  0.56           H  
ATOM    760 3HD1 LEU A  44       7.548  29.602 -21.453  1.00  0.56           H  
ATOM    761 1HD2 LEU A  44       5.297  29.238 -19.452  1.00  0.56           H  
ATOM    762 2HD2 LEU A  44       6.358  27.950 -20.060  1.00  0.56           H  
ATOM    763 3HD2 LEU A  44       6.209  28.229 -18.308  1.00  0.56           H  
ATOM    764  N   GLU A  45      11.230  27.907 -17.442  1.00  0.56           N  
ATOM    765  CA  GLU A  45      12.338  26.978 -17.307  1.00  0.56           C  
ATOM    766  C   GLU A  45      12.120  26.117 -16.067  1.00  0.56           C  
ATOM    767  O   GLU A  45      12.254  24.889 -16.122  1.00  0.56           O  
ATOM    768  CB  GLU A  45      13.691  27.696 -17.208  1.00  0.56           C  
ATOM    769  CG  GLU A  45      14.872  26.716 -17.119  1.00  0.56           C  
ATOM    770  CD  GLU A  45      16.252  27.350 -17.003  1.00  0.56           C  
ATOM    771  OE1 GLU A  45      16.361  28.548 -16.940  1.00  0.56           O  
ATOM    772  OE2 GLU A  45      17.205  26.598 -16.993  1.00  0.56           O  
ATOM    773  H   GLU A  45      11.396  28.913 -17.451  1.00  0.56           H  
ATOM    774  HA  GLU A  45      12.353  26.325 -18.179  1.00  0.56           H  
ATOM    775 1HB  GLU A  45      13.830  28.339 -18.077  1.00  0.56           H  
ATOM    776 2HB  GLU A  45      13.703  28.334 -16.323  1.00  0.56           H  
ATOM    777 1HG  GLU A  45      14.705  26.092 -16.243  1.00  0.56           H  
ATOM    778 2HG  GLU A  45      14.851  26.068 -17.993  1.00  0.56           H  
ATOM    779  N   GLU A  46      11.758  26.753 -14.942  1.00  0.55           N  
ATOM    780  CA  GLU A  46      11.542  25.987 -13.727  1.00  0.55           C  
ATOM    781  C   GLU A  46      10.402  24.990 -13.933  1.00  0.55           C  
ATOM    782  O   GLU A  46      10.504  23.841 -13.506  1.00  0.55           O  
ATOM    783  CB  GLU A  46      11.268  26.889 -12.511  1.00  0.55           C  
ATOM    784  CG  GLU A  46      11.200  26.091 -11.160  1.00  0.55           C  
ATOM    785  CD  GLU A  46      11.040  26.960  -9.894  1.00  0.55           C  
ATOM    786  OE1 GLU A  46      10.941  28.154 -10.022  1.00  0.55           O  
ATOM    787  OE2 GLU A  46      11.024  26.407  -8.793  1.00  0.55           O  
ATOM    788  H   GLU A  46      11.660  27.771 -14.939  1.00  0.55           H  
ATOM    789  HA  GLU A  46      12.448  25.420 -13.518  1.00  0.55           H  
ATOM    790 1HB  GLU A  46      12.051  27.643 -12.431  1.00  0.55           H  
ATOM    791 2HB  GLU A  46      10.322  27.415 -12.653  1.00  0.55           H  
ATOM    792 1HG  GLU A  46      10.380  25.383 -11.212  1.00  0.55           H  
ATOM    793 2HG  GLU A  46      12.118  25.513 -11.069  1.00  0.55           H  
ATOM    794  N   ALA A  47       9.320  25.410 -14.602  1.00  0.55           N  
ATOM    795  CA  ALA A  47       8.188  24.517 -14.818  1.00  0.55           C  
ATOM    796  C   ALA A  47       8.606  23.297 -15.604  1.00  0.55           C  
ATOM    797  O   ALA A  47       8.203  22.182 -15.277  1.00  0.55           O  
ATOM    798  CB  ALA A  47       7.084  25.230 -15.570  1.00  0.55           C  
ATOM    799  H   ALA A  47       9.269  26.373 -14.929  1.00  0.55           H  
ATOM    800  HA  ALA A  47       7.821  24.190 -13.850  1.00  0.55           H  
ATOM    801 1HB  ALA A  47       6.247  24.549 -15.704  1.00  0.55           H  
ATOM    802 2HB  ALA A  47       6.762  26.096 -15.025  1.00  0.55           H  
ATOM    803 3HB  ALA A  47       7.455  25.543 -16.542  1.00  0.55           H  
ATOM    804  N   MET A  48       9.445  23.501 -16.620  1.00  0.55           N  
ATOM    805  CA  MET A  48       9.933  22.412 -17.450  1.00  0.55           C  
ATOM    806  C   MET A  48      10.779  21.461 -16.609  1.00  0.55           C  
ATOM    807  O   MET A  48      10.679  20.243 -16.758  1.00  0.55           O  
ATOM    808  CB  MET A  48      10.675  22.984 -18.651  1.00  0.55           C  
ATOM    809  CG  MET A  48       9.721  23.714 -19.660  1.00  0.55           C  
ATOM    810  SD  MET A  48      10.586  24.553 -21.025  1.00  0.55           S  
ATOM    811  CE  MET A  48       9.248  25.491 -21.782  1.00  0.55           C  
ATOM    812  H   MET A  48       9.734  24.455 -16.842  1.00  0.55           H  
ATOM    813  HA  MET A  48       9.079  21.856 -17.822  1.00  0.55           H  
ATOM    814 1HB  MET A  48      11.416  23.707 -18.308  1.00  0.55           H  
ATOM    815 2HB  MET A  48      11.200  22.190 -19.176  1.00  0.55           H  
ATOM    816 1HG  MET A  48       9.042  22.979 -20.092  1.00  0.55           H  
ATOM    817 2HG  MET A  48       9.118  24.443 -19.132  1.00  0.55           H  
ATOM    818 1HE  MET A  48       9.625  26.052 -22.633  1.00  0.55           H  
ATOM    819 2HE  MET A  48       8.481  24.801 -22.119  1.00  0.55           H  
ATOM    820 3HE  MET A  48       8.824  26.176 -21.058  1.00  0.55           H  
ATOM    821  N   LYS A  49      11.594  22.010 -15.701  1.00  0.56           N  
ATOM    822  CA  LYS A  49      12.403  21.168 -14.823  1.00  0.56           C  
ATOM    823  C   LYS A  49      11.519  20.344 -13.884  1.00  0.56           C  
ATOM    824  O   LYS A  49      11.783  19.155 -13.674  1.00  0.56           O  
ATOM    825  CB  LYS A  49      13.405  22.016 -14.042  1.00  0.56           C  
ATOM    826  CG  LYS A  49      14.546  22.558 -14.914  1.00  0.56           C  
ATOM    827  CD  LYS A  49      15.504  23.453 -14.137  1.00  0.56           C  
ATOM    828  CE  LYS A  49      16.677  23.888 -15.023  1.00  0.56           C  
ATOM    829  NZ  LYS A  49      17.581  24.859 -14.336  1.00  0.56           N  
ATOM    830  H   LYS A  49      11.665  23.028 -15.636  1.00  0.56           H  
ATOM    831  HA  LYS A  49      12.965  20.471 -15.443  1.00  0.56           H  
ATOM    832 1HB  LYS A  49      12.890  22.864 -13.594  1.00  0.56           H  
ATOM    833 2HB  LYS A  49      13.834  21.427 -13.234  1.00  0.56           H  
ATOM    834 1HG  LYS A  49      15.103  21.724 -15.339  1.00  0.56           H  
ATOM    835 2HG  LYS A  49      14.118  23.138 -15.733  1.00  0.56           H  
ATOM    836 1HD  LYS A  49      14.968  24.343 -13.800  1.00  0.56           H  
ATOM    837 2HD  LYS A  49      15.884  22.922 -13.266  1.00  0.56           H  
ATOM    838 1HE  LYS A  49      17.253  23.007 -15.293  1.00  0.56           H  
ATOM    839 2HE  LYS A  49      16.292  24.342 -15.929  1.00  0.56           H  
ATOM    840 1HZ  LYS A  49      18.341  25.110 -14.963  1.00  0.56           H  
ATOM    841 2HZ  LYS A  49      17.057  25.692 -14.100  1.00  0.56           H  
ATOM    842 3HZ  LYS A  49      17.958  24.444 -13.499  1.00  0.56           H  
ATOM    843  N   VAL A  50      10.437  20.949 -13.376  1.00  0.56           N  
ATOM    844  CA  VAL A  50       9.501  20.226 -12.517  1.00  0.56           C  
ATOM    845  C   VAL A  50       8.858  19.123 -13.337  1.00  0.56           C  
ATOM    846  O   VAL A  50       8.786  17.984 -12.890  1.00  0.56           O  
ATOM    847  CB  VAL A  50       8.427  21.154 -11.932  1.00  0.56           C  
ATOM    848  CG1 VAL A  50       7.366  20.360 -11.216  1.00  0.56           C  
ATOM    849  CG2 VAL A  50       9.055  22.130 -10.977  1.00  0.56           C  
ATOM    850  H   VAL A  50      10.284  21.940 -13.573  1.00  0.56           H  
ATOM    851  HA  VAL A  50      10.054  19.776 -11.692  1.00  0.56           H  
ATOM    852  HB  VAL A  50       7.948  21.694 -12.747  1.00  0.56           H  
ATOM    853 1HG1 VAL A  50       6.614  21.040 -10.825  1.00  0.56           H  
ATOM    854 2HG1 VAL A  50       6.900  19.662 -11.907  1.00  0.56           H  
ATOM    855 3HG1 VAL A  50       7.809  19.818 -10.406  1.00  0.56           H  
ATOM    856 1HG2 VAL A  50       8.280  22.781 -10.599  1.00  0.56           H  
ATOM    857 2HG2 VAL A  50       9.520  21.587 -10.156  1.00  0.56           H  
ATOM    858 3HG2 VAL A  50       9.804  22.718 -11.488  1.00  0.56           H  
ATOM    859  N   ILE A  51       8.466  19.437 -14.567  1.00  0.57           N  
ATOM    860  CA  ILE A  51       7.896  18.444 -15.456  1.00  0.57           C  
ATOM    861  C   ILE A  51       8.845  17.289 -15.691  1.00  0.57           C  
ATOM    862  O   ILE A  51       8.424  16.133 -15.645  1.00  0.57           O  
ATOM    863  CB  ILE A  51       7.457  19.095 -16.770  1.00  0.57           C  
ATOM    864  CG1 ILE A  51       6.197  19.979 -16.501  1.00  0.57           C  
ATOM    865  CG2 ILE A  51       7.297  18.089 -17.868  1.00  0.57           C  
ATOM    866  CD1 ILE A  51       5.820  20.915 -17.641  1.00  0.57           C  
ATOM    867  H   ILE A  51       8.544  20.401 -14.886  1.00  0.57           H  
ATOM    868  HA  ILE A  51       7.007  18.044 -14.990  1.00  0.57           H  
ATOM    869  HB  ILE A  51       8.227  19.782 -17.075  1.00  0.57           H  
ATOM    870 1HG1 ILE A  51       5.350  19.321 -16.309  1.00  0.57           H  
ATOM    871 2HG1 ILE A  51       6.375  20.573 -15.610  1.00  0.57           H  
ATOM    872 1HG2 ILE A  51       7.019  18.595 -18.780  1.00  0.57           H  
ATOM    873 2HG2 ILE A  51       8.233  17.555 -18.024  1.00  0.57           H  
ATOM    874 3HG2 ILE A  51       6.563  17.409 -17.602  1.00  0.57           H  
ATOM    875 1HD1 ILE A  51       4.934  21.478 -17.366  1.00  0.57           H  
ATOM    876 2HD1 ILE A  51       6.641  21.603 -17.838  1.00  0.57           H  
ATOM    877 3HD1 ILE A  51       5.613  20.327 -18.528  1.00  0.57           H  
ATOM    878  N   LYS A  52      10.124  17.561 -15.922  1.00  0.58           N  
ATOM    879  CA  LYS A  52      11.049  16.456 -16.104  1.00  0.58           C  
ATOM    880  C   LYS A  52      11.135  15.607 -14.828  1.00  0.58           C  
ATOM    881  O   LYS A  52      11.137  14.375 -14.896  1.00  0.58           O  
ATOM    882  CB  LYS A  52      12.424  16.981 -16.502  1.00  0.58           C  
ATOM    883  CG  LYS A  52      12.484  17.553 -17.914  1.00  0.58           C  
ATOM    884  CD  LYS A  52      13.865  18.099 -18.237  1.00  0.58           C  
ATOM    885  CE  LYS A  52      13.911  18.692 -19.637  1.00  0.58           C  
ATOM    886  NZ  LYS A  52      15.251  19.258 -19.957  1.00  0.58           N  
ATOM    887  H   LYS A  52      10.440  18.528 -15.988  1.00  0.58           H  
ATOM    888  HA  LYS A  52      10.674  15.820 -16.907  1.00  0.58           H  
ATOM    889 1HB  LYS A  52      12.717  17.773 -15.810  1.00  0.58           H  
ATOM    890 2HB  LYS A  52      13.159  16.183 -16.421  1.00  0.58           H  
ATOM    891 1HG  LYS A  52      12.231  16.770 -18.631  1.00  0.58           H  
ATOM    892 2HG  LYS A  52      11.753  18.352 -18.010  1.00  0.58           H  
ATOM    893 1HD  LYS A  52      14.120  18.877 -17.515  1.00  0.58           H  
ATOM    894 2HD  LYS A  52      14.602  17.301 -18.163  1.00  0.58           H  
ATOM    895 1HE  LYS A  52      13.673  17.914 -20.361  1.00  0.58           H  
ATOM    896 2HE  LYS A  52      13.164  19.485 -19.711  1.00  0.58           H  
ATOM    897 1HZ  LYS A  52      15.241  19.641 -20.892  1.00  0.58           H  
ATOM    898 2HZ  LYS A  52      15.475  19.988 -19.297  1.00  0.58           H  
ATOM    899 3HZ  LYS A  52      15.946  18.528 -19.901  1.00  0.58           H  
ATOM    900  N   GLU A  53      11.146  16.246 -13.648  1.00  0.58           N  
ATOM    901  CA  GLU A  53      11.188  15.465 -12.412  1.00  0.58           C  
ATOM    902  C   GLU A  53       9.956  14.572 -12.328  1.00  0.58           C  
ATOM    903  O   GLU A  53      10.045  13.396 -11.949  1.00  0.58           O  
ATOM    904  CB  GLU A  53      11.252  16.354 -11.156  1.00  0.58           C  
ATOM    905  CG  GLU A  53      11.415  15.545  -9.837  1.00  0.58           C  
ATOM    906  CD  GLU A  53      11.570  16.393  -8.558  1.00  0.58           C  
ATOM    907  OE1 GLU A  53      11.485  17.594  -8.630  1.00  0.58           O  
ATOM    908  OE2 GLU A  53      11.796  15.806  -7.505  1.00  0.58           O  
ATOM    909  H   GLU A  53      11.154  17.268 -13.615  1.00  0.58           H  
ATOM    910  HA  GLU A  53      12.071  14.827 -12.433  1.00  0.58           H  
ATOM    911 1HB  GLU A  53      12.082  17.054 -11.244  1.00  0.58           H  
ATOM    912 2HB  GLU A  53      10.336  16.941 -11.077  1.00  0.58           H  
ATOM    913 1HG  GLU A  53      10.543  14.900  -9.723  1.00  0.58           H  
ATOM    914 2HG  GLU A  53      12.286  14.901  -9.938  1.00  0.58           H  
ATOM    915  N   ILE A  54       8.806  15.125 -12.719  1.00  0.59           N  
ATOM    916  CA  ILE A  54       7.568  14.386 -12.645  1.00  0.59           C  
ATOM    917  C   ILE A  54       7.610  13.215 -13.604  1.00  0.59           C  
ATOM    918  O   ILE A  54       7.223  12.113 -13.235  1.00  0.59           O  
ATOM    919  CB  ILE A  54       6.342  15.207 -13.019  1.00  0.59           C  
ATOM    920  CG1 ILE A  54       6.088  16.296 -12.094  1.00  0.59           C  
ATOM    921  CG2 ILE A  54       5.209  14.300 -12.811  1.00  0.59           C  
ATOM    922  CD1 ILE A  54       5.074  17.292 -12.616  1.00  0.59           C  
ATOM    923  H   ILE A  54       8.801  16.098 -13.023  1.00  0.59           H  
ATOM    924  HA  ILE A  54       7.445  14.009 -11.631  1.00  0.59           H  
ATOM    925  HB  ILE A  54       6.391  15.578 -14.045  1.00  0.59           H  
ATOM    926 1HG1 ILE A  54       5.706  15.866 -11.186  1.00  0.59           H  
ATOM    927 2HG1 ILE A  54       7.010  16.802 -11.876  1.00  0.59           H  
ATOM    928 1HG2 ILE A  54       4.290  14.833 -13.019  1.00  0.59           H  
ATOM    929 2HG2 ILE A  54       5.318  13.445 -13.460  1.00  0.59           H  
ATOM    930 3HG2 ILE A  54       5.211  13.971 -11.773  1.00  0.59           H  
ATOM    931 1HD1 ILE A  54       4.917  18.062 -11.891  1.00  0.59           H  
ATOM    932 2HD1 ILE A  54       5.430  17.737 -13.524  1.00  0.59           H  
ATOM    933 3HD1 ILE A  54       4.150  16.780 -12.814  1.00  0.59           H  
ATOM    934  N   GLU A  55       8.066  13.427 -14.844  1.00  0.60           N  
ATOM    935  CA  GLU A  55       8.084  12.309 -15.780  1.00  0.60           C  
ATOM    936  C   GLU A  55       8.975  11.180 -15.262  1.00  0.60           C  
ATOM    937  O   GLU A  55       8.628  10.003 -15.392  1.00  0.60           O  
ATOM    938  CB  GLU A  55       8.542  12.728 -17.191  1.00  0.60           C  
ATOM    939  CG  GLU A  55       7.535  13.588 -17.985  1.00  0.60           C  
ATOM    940  CD  GLU A  55       7.990  13.895 -19.416  1.00  0.60           C  
ATOM    941  OE1 GLU A  55       9.099  13.561 -19.763  1.00  0.60           O  
ATOM    942  OE2 GLU A  55       7.212  14.451 -20.156  1.00  0.60           O  
ATOM    943  H   GLU A  55       8.376  14.357 -15.127  1.00  0.60           H  
ATOM    944  HA  GLU A  55       7.068  11.928 -15.867  1.00  0.60           H  
ATOM    945 1HB  GLU A  55       9.468  13.305 -17.104  1.00  0.60           H  
ATOM    946 2HB  GLU A  55       8.767  11.839 -17.778  1.00  0.60           H  
ATOM    947 1HG  GLU A  55       6.570  13.079 -18.015  1.00  0.60           H  
ATOM    948 2HG  GLU A  55       7.404  14.525 -17.451  1.00  0.60           H  
ATOM    949  N   GLU A  56      10.101  11.511 -14.623  1.00  0.61           N  
ATOM    950  CA  GLU A  56      10.951  10.444 -14.103  1.00  0.61           C  
ATOM    951  C   GLU A  56      10.238   9.677 -12.983  1.00  0.61           C  
ATOM    952  O   GLU A  56      10.321   8.445 -12.903  1.00  0.61           O  
ATOM    953  CB  GLU A  56      12.278  11.013 -13.603  1.00  0.61           C  
ATOM    954  CG  GLU A  56      13.217  11.542 -14.720  1.00  0.61           C  
ATOM    955  CD  GLU A  56      13.680  10.469 -15.699  1.00  0.61           C  
ATOM    956  OE1 GLU A  56      14.167   9.457 -15.263  1.00  0.61           O  
ATOM    957  OE2 GLU A  56      13.537  10.668 -16.897  1.00  0.61           O  
ATOM    958  H   GLU A  56      10.376  12.493 -14.533  1.00  0.61           H  
ATOM    959  HA  GLU A  56      11.159   9.747 -14.908  1.00  0.61           H  
ATOM    960 1HB  GLU A  56      12.076  11.844 -12.924  1.00  0.61           H  
ATOM    961 2HB  GLU A  56      12.813  10.251 -13.040  1.00  0.61           H  
ATOM    962 1HG  GLU A  56      12.685  12.313 -15.277  1.00  0.61           H  
ATOM    963 2HG  GLU A  56      14.085  12.007 -14.256  1.00  0.61           H  
ATOM    964  N   LEU A  57       9.485  10.404 -12.159  1.00  0.62           N  
ATOM    965  CA  LEU A  57       8.716   9.831 -11.063  1.00  0.62           C  
ATOM    966  C   LEU A  57       7.609   8.926 -11.606  1.00  0.62           C  
ATOM    967  O   LEU A  57       7.408   7.812 -11.115  1.00  0.62           O  
ATOM    968  CB  LEU A  57       8.164  10.969 -10.222  1.00  0.62           C  
ATOM    969  CG  LEU A  57       7.377  10.656  -9.057  1.00  0.62           C  
ATOM    970  CD1 LEU A  57       8.155   9.851  -8.106  1.00  0.62           C  
ATOM    971  CD2 LEU A  57       6.998  11.948  -8.445  1.00  0.62           C  
ATOM    972  H   LEU A  57       9.478  11.420 -12.275  1.00  0.62           H  
ATOM    973  HA  LEU A  57       9.384   9.231 -10.448  1.00  0.62           H  
ATOM    974 1HB  LEU A  57       8.999  11.593  -9.903  1.00  0.62           H  
ATOM    975 2HB  LEU A  57       7.532  11.575 -10.856  1.00  0.62           H  
ATOM    976  HG  LEU A  57       6.500  10.088  -9.344  1.00  0.62           H  
ATOM    977 1HD1 LEU A  57       7.532   9.655  -7.236  1.00  0.62           H  
ATOM    978 2HD1 LEU A  57       8.443   8.916  -8.584  1.00  0.62           H  
ATOM    979 3HD1 LEU A  57       9.045  10.397  -7.806  1.00  0.62           H  
ATOM    980 1HD2 LEU A  57       6.404  11.755  -7.574  1.00  0.62           H  
ATOM    981 2HD2 LEU A  57       7.893  12.482  -8.176  1.00  0.62           H  
ATOM    982 3HD2 LEU A  57       6.440  12.539  -9.154  1.00  0.62           H  
ATOM    983  N   VAL A  58       6.916   9.398 -12.641  1.00  0.63           N  
ATOM    984  CA  VAL A  58       5.868   8.639 -13.305  1.00  0.63           C  
ATOM    985  C   VAL A  58       6.427   7.353 -13.886  1.00  0.63           C  
ATOM    986  O   VAL A  58       5.832   6.295 -13.705  1.00  0.63           O  
ATOM    987  CB  VAL A  58       5.219   9.507 -14.401  1.00  0.63           C  
ATOM    988  CG1 VAL A  58       4.326   8.729 -15.295  1.00  0.63           C  
ATOM    989  CG2 VAL A  58       4.362  10.578 -13.728  1.00  0.63           C  
ATOM    990  H   VAL A  58       7.131  10.331 -12.979  1.00  0.63           H  
ATOM    991  HA  VAL A  58       5.105   8.389 -12.569  1.00  0.63           H  
ATOM    992  HB  VAL A  58       6.004   9.958 -14.999  1.00  0.63           H  
ATOM    993 1HG1 VAL A  58       3.906   9.403 -16.027  1.00  0.63           H  
ATOM    994 2HG1 VAL A  58       4.889   7.946 -15.800  1.00  0.63           H  
ATOM    995 3HG1 VAL A  58       3.556   8.309 -14.731  1.00  0.63           H  
ATOM    996 1HG2 VAL A  58       3.914  11.208 -14.486  1.00  0.63           H  
ATOM    997 2HG2 VAL A  58       3.580  10.094 -13.154  1.00  0.63           H  
ATOM    998 3HG2 VAL A  58       4.973  11.176 -13.068  1.00  0.63           H  
ATOM    999  N   LYS A  59       7.581   7.413 -14.553  1.00  0.63           N  
ATOM   1000  CA  LYS A  59       8.175   6.191 -15.085  1.00  0.63           C  
ATOM   1001  C   LYS A  59       8.548   5.212 -13.964  1.00  0.63           C  
ATOM   1002  O   LYS A  59       8.299   4.004 -14.078  1.00  0.63           O  
ATOM   1003  CB  LYS A  59       9.390   6.523 -15.946  1.00  0.63           C  
ATOM   1004  CG  LYS A  59       9.051   7.172 -17.296  1.00  0.63           C  
ATOM   1005  CD  LYS A  59      10.292   7.302 -18.172  1.00  0.63           C  
ATOM   1006  CE  LYS A  59      11.216   8.376 -17.625  1.00  0.63           C  
ATOM   1007  NZ  LYS A  59      12.408   8.614 -18.493  1.00  0.63           N  
ATOM   1008  H   LYS A  59       8.040   8.313 -14.704  1.00  0.63           H  
ATOM   1009  HA  LYS A  59       7.438   5.701 -15.714  1.00  0.63           H  
ATOM   1010 1HB  LYS A  59      10.034   7.219 -15.399  1.00  0.63           H  
ATOM   1011 2HB  LYS A  59       9.968   5.619 -16.132  1.00  0.63           H  
ATOM   1012 1HG  LYS A  59       8.310   6.566 -17.814  1.00  0.63           H  
ATOM   1013 2HG  LYS A  59       8.629   8.161 -17.126  1.00  0.63           H  
ATOM   1014 1HD  LYS A  59      10.826   6.353 -18.200  1.00  0.63           H  
ATOM   1015 2HD  LYS A  59       9.998   7.571 -19.185  1.00  0.63           H  
ATOM   1016 1HE  LYS A  59      10.658   9.310 -17.529  1.00  0.63           H  
ATOM   1017 2HE  LYS A  59      11.563   8.072 -16.636  1.00  0.63           H  
ATOM   1018 1HZ  LYS A  59      12.966   9.353 -18.034  1.00  0.63           H  
ATOM   1019 2HZ  LYS A  59      12.955   7.775 -18.571  1.00  0.63           H  
ATOM   1020 3HZ  LYS A  59      12.121   8.921 -19.404  1.00  0.63           H  
ATOM   1021  N   LYS A  60       9.088   5.726 -12.847  1.00  0.64           N  
ATOM   1022  CA  LYS A  60       9.409   4.863 -11.712  1.00  0.64           C  
ATOM   1023  C   LYS A  60       8.152   4.164 -11.237  1.00  0.64           C  
ATOM   1024  O   LYS A  60       8.133   2.947 -11.021  1.00  0.64           O  
ATOM   1025  CB  LYS A  60      10.015   5.664 -10.551  1.00  0.64           C  
ATOM   1026  CG  LYS A  60      10.376   4.826  -9.329  1.00  0.64           C  
ATOM   1027  CD  LYS A  60      11.045   5.658  -8.240  1.00  0.64           C  
ATOM   1028  CE  LYS A  60      11.340   4.808  -7.004  1.00  0.64           C  
ATOM   1029  NZ  LYS A  60      12.056   5.584  -5.946  1.00  0.64           N  
ATOM   1030  H   LYS A  60       9.303   6.724 -12.795  1.00  0.64           H  
ATOM   1031  HA  LYS A  60      10.121   4.104 -12.035  1.00  0.64           H  
ATOM   1032 1HB  LYS A  60      10.908   6.186 -10.896  1.00  0.64           H  
ATOM   1033 2HB  LYS A  60       9.307   6.421 -10.226  1.00  0.64           H  
ATOM   1034 1HG  LYS A  60       9.463   4.408  -8.924  1.00  0.64           H  
ATOM   1035 2HG  LYS A  60      11.034   4.009  -9.620  1.00  0.64           H  
ATOM   1036 1HD  LYS A  60      11.978   6.075  -8.621  1.00  0.64           H  
ATOM   1037 2HD  LYS A  60      10.387   6.480  -7.961  1.00  0.64           H  
ATOM   1038 1HE  LYS A  60      10.398   4.441  -6.594  1.00  0.64           H  
ATOM   1039 2HE  LYS A  60      11.954   3.956  -7.294  1.00  0.64           H  
ATOM   1040 1HZ  LYS A  60      12.226   4.984  -5.149  1.00  0.64           H  
ATOM   1041 2HZ  LYS A  60      12.937   5.920  -6.310  1.00  0.64           H  
ATOM   1042 3HZ  LYS A  60      11.489   6.370  -5.660  1.00  0.64           H  
ATOM   1043  N   LEU A  61       7.087   4.942 -11.105  1.00  0.66           N  
ATOM   1044  CA  LEU A  61       5.831   4.422 -10.637  1.00  0.66           C  
ATOM   1045  C   LEU A  61       5.232   3.418 -11.612  1.00  0.66           C  
ATOM   1046  O   LEU A  61       4.765   2.371 -11.174  1.00  0.66           O  
ATOM   1047  CB  LEU A  61       4.871   5.562 -10.353  1.00  0.66           C  
ATOM   1048  CG  LEU A  61       3.547   5.140  -9.791  1.00  0.66           C  
ATOM   1049  CD1 LEU A  61       3.761   4.371  -8.519  1.00  0.66           C  
ATOM   1050  CD2 LEU A  61       2.725   6.366  -9.483  1.00  0.66           C  
ATOM   1051  H   LEU A  61       7.167   5.939 -11.305  1.00  0.66           H  
ATOM   1052  HA  LEU A  61       6.013   3.909  -9.697  1.00  0.66           H  
ATOM   1053 1HB  LEU A  61       5.342   6.253  -9.654  1.00  0.66           H  
ATOM   1054 2HB  LEU A  61       4.684   6.094 -11.288  1.00  0.66           H  
ATOM   1055  HG  LEU A  61       3.043   4.503 -10.509  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  61       2.812   4.071  -8.136  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  61       4.372   3.491  -8.710  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  61       4.254   5.002  -7.808  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  61       1.764   6.057  -9.080  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  61       3.251   6.984  -8.750  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  61       2.580   6.939 -10.389  1.00  0.66           H  
ATOM   1062  N   LYS A  62       5.275   3.683 -12.927  1.00  0.67           N  
ATOM   1063  CA  LYS A  62       4.707   2.723 -13.873  1.00  0.67           C  
ATOM   1064  C   LYS A  62       5.399   1.378 -13.735  1.00  0.67           C  
ATOM   1065  O   LYS A  62       4.747   0.337 -13.787  1.00  0.67           O  
ATOM   1066  CB  LYS A  62       4.852   3.175 -15.341  1.00  0.67           C  
ATOM   1067  CG  LYS A  62       3.958   4.325 -15.776  1.00  0.67           C  
ATOM   1068  CD  LYS A  62       3.944   4.501 -17.293  1.00  0.67           C  
ATOM   1069  CE  LYS A  62       5.298   4.945 -17.831  1.00  0.67           C  
ATOM   1070  NZ  LYS A  62       5.255   5.213 -19.303  1.00  0.67           N  
ATOM   1071  H   LYS A  62       5.672   4.558 -13.258  1.00  0.67           H  
ATOM   1072  HA  LYS A  62       3.651   2.593 -13.642  1.00  0.67           H  
ATOM   1073 1HB  LYS A  62       5.885   3.489 -15.507  1.00  0.67           H  
ATOM   1074 2HB  LYS A  62       4.660   2.329 -15.999  1.00  0.67           H  
ATOM   1075 1HG  LYS A  62       2.941   4.128 -15.444  1.00  0.67           H  
ATOM   1076 2HG  LYS A  62       4.307   5.243 -15.327  1.00  0.67           H  
ATOM   1077 1HD  LYS A  62       3.657   3.562 -17.768  1.00  0.67           H  
ATOM   1078 2HD  LYS A  62       3.201   5.261 -17.557  1.00  0.67           H  
ATOM   1079 1HE  LYS A  62       5.612   5.853 -17.317  1.00  0.67           H  
ATOM   1080 2HE  LYS A  62       6.026   4.158 -17.637  1.00  0.67           H  
ATOM   1081 1HZ  LYS A  62       6.162   5.502 -19.628  1.00  0.67           H  
ATOM   1082 2HZ  LYS A  62       4.968   4.388 -19.801  1.00  0.67           H  
ATOM   1083 3HZ  LYS A  62       4.592   5.974 -19.489  1.00  0.67           H  
ATOM   1084  N   LYS A  63       6.720   1.390 -13.527  1.00  0.68           N  
ATOM   1085  CA  LYS A  63       7.465   0.147 -13.364  1.00  0.68           C  
ATOM   1086  C   LYS A  63       6.953  -0.608 -12.139  1.00  0.68           C  
ATOM   1087  O   LYS A  63       6.571  -1.774 -12.228  1.00  0.68           O  
ATOM   1088  CB  LYS A  63       8.965   0.445 -13.224  1.00  0.68           C  
ATOM   1089  CG  LYS A  63       9.895  -0.782 -13.098  1.00  0.68           C  
ATOM   1090  CD  LYS A  63      11.359  -0.325 -12.982  1.00  0.68           C  
ATOM   1091  CE  LYS A  63      12.381  -1.482 -13.056  1.00  0.68           C  
ATOM   1092  NZ  LYS A  63      12.313  -2.414 -11.887  1.00  0.68           N  
ATOM   1093  H   LYS A  63       7.221   2.283 -13.506  1.00  0.68           H  
ATOM   1094  HA  LYS A  63       7.302  -0.478 -14.242  1.00  0.68           H  
ATOM   1095 1HB  LYS A  63       9.294   1.035 -14.079  1.00  0.68           H  
ATOM   1096 2HB  LYS A  63       9.124   1.057 -12.340  1.00  0.68           H  
ATOM   1097 1HG  LYS A  63       9.627  -1.346 -12.199  1.00  0.68           H  
ATOM   1098 2HG  LYS A  63       9.781  -1.437 -13.960  1.00  0.68           H  
ATOM   1099 1HD  LYS A  63      11.573   0.386 -13.781  1.00  0.68           H  
ATOM   1100 2HD  LYS A  63      11.487   0.187 -12.029  1.00  0.68           H  
ATOM   1101 1HE  LYS A  63      12.214  -2.052 -13.969  1.00  0.68           H  
ATOM   1102 2HE  LYS A  63      13.378  -1.045 -13.090  1.00  0.68           H  
ATOM   1103 1HZ  LYS A  63      13.010  -3.130 -11.991  1.00  0.68           H  
ATOM   1104 2HZ  LYS A  63      12.474  -1.913 -11.031  1.00  0.68           H  
ATOM   1105 3HZ  LYS A  63      11.394  -2.870 -11.847  1.00  0.68           H  
ATOM   1106  N   ILE A  64       6.860   0.090 -11.010  1.00  0.70           N  
ATOM   1107  CA  ILE A  64       6.428  -0.514  -9.751  1.00  0.70           C  
ATOM   1108  C   ILE A  64       5.016  -1.075  -9.832  1.00  0.70           C  
ATOM   1109  O   ILE A  64       4.735  -2.201  -9.406  1.00  0.70           O  
ATOM   1110  CB  ILE A  64       6.498   0.570  -8.664  1.00  0.70           C  
ATOM   1111  CG1 ILE A  64       7.949   0.907  -8.417  1.00  0.70           C  
ATOM   1112  CG2 ILE A  64       5.791   0.162  -7.394  1.00  0.70           C  
ATOM   1113  CD1 ILE A  64       8.124   2.138  -7.644  1.00  0.70           C  
ATOM   1114  H   ILE A  64       7.149   1.072 -11.015  1.00  0.70           H  
ATOM   1115  HA  ILE A  64       7.112  -1.327  -9.506  1.00  0.70           H  
ATOM   1116  HB  ILE A  64       6.026   1.470  -9.047  1.00  0.70           H  
ATOM   1117 1HG1 ILE A  64       8.410   0.087  -7.865  1.00  0.70           H  
ATOM   1118 2HG1 ILE A  64       8.463   1.016  -9.372  1.00  0.70           H  
ATOM   1119 1HG2 ILE A  64       5.860   0.972  -6.663  1.00  0.70           H  
ATOM   1120 2HG2 ILE A  64       4.745  -0.044  -7.607  1.00  0.70           H  
ATOM   1121 3HG2 ILE A  64       6.275  -0.725  -6.998  1.00  0.70           H  
ATOM   1122 1HD1 ILE A  64       9.182   2.324  -7.487  1.00  0.70           H  
ATOM   1123 2HD1 ILE A  64       7.685   2.956  -8.199  1.00  0.70           H  
ATOM   1124 3HD1 ILE A  64       7.629   2.036  -6.689  1.00  0.70           H  
ATOM   1125  N   VAL A  65       4.125  -0.287 -10.386  1.00  0.73           N  
ATOM   1126  CA  VAL A  65       2.744  -0.671 -10.506  1.00  0.73           C  
ATOM   1127  C   VAL A  65       2.565  -1.858 -11.445  1.00  0.73           C  
ATOM   1128  O   VAL A  65       1.882  -2.833 -11.092  1.00  0.73           O  
ATOM   1129  CB  VAL A  65       1.983   0.539 -11.008  1.00  0.73           C  
ATOM   1130  CG1 VAL A  65       0.650   0.208 -11.329  1.00  0.73           C  
ATOM   1131  CG2 VAL A  65       1.958   1.590  -9.941  1.00  0.73           C  
ATOM   1132  H   VAL A  65       4.417   0.626 -10.730  1.00  0.73           H  
ATOM   1133  HA  VAL A  65       2.373  -0.940  -9.519  1.00  0.73           H  
ATOM   1134  HB  VAL A  65       2.479   0.915 -11.905  1.00  0.73           H  
ATOM   1135 1HG1 VAL A  65       0.182   1.089 -11.671  1.00  0.73           H  
ATOM   1136 2HG1 VAL A  65       0.633  -0.557 -12.093  1.00  0.73           H  
ATOM   1137 3HG1 VAL A  65       0.162  -0.134 -10.464  1.00  0.73           H  
ATOM   1138 1HG2 VAL A  65       1.439   2.463 -10.309  1.00  0.73           H  
ATOM   1139 2HG2 VAL A  65       1.450   1.201  -9.068  1.00  0.73           H  
ATOM   1140 3HG2 VAL A  65       2.964   1.854  -9.677  1.00  0.73           H  
ATOM   1141  N   GLU A  66       3.200  -1.804 -12.622  1.00  0.76           N  
ATOM   1142  CA  GLU A  66       3.091  -2.884 -13.587  1.00  0.76           C  
ATOM   1143  C   GLU A  66       3.616  -4.197 -13.004  1.00  0.76           C  
ATOM   1144  O   GLU A  66       2.984  -5.241 -13.172  1.00  0.76           O  
ATOM   1145  CB  GLU A  66       3.826  -2.524 -14.882  1.00  0.76           C  
ATOM   1146  CG  GLU A  66       3.689  -3.559 -15.993  1.00  0.76           C  
ATOM   1147  CD  GLU A  66       4.340  -3.137 -17.298  1.00  0.76           C  
ATOM   1148  OE1 GLU A  66       4.900  -2.068 -17.356  1.00  0.76           O  
ATOM   1149  OE2 GLU A  66       4.267  -3.894 -18.238  1.00  0.76           O  
ATOM   1150  H   GLU A  66       3.767  -0.992 -12.871  1.00  0.76           H  
ATOM   1151  HA  GLU A  66       2.037  -3.017 -13.827  1.00  0.76           H  
ATOM   1152 1HB  GLU A  66       3.448  -1.572 -15.259  1.00  0.76           H  
ATOM   1153 2HB  GLU A  66       4.890  -2.389 -14.667  1.00  0.76           H  
ATOM   1154 1HG  GLU A  66       4.146  -4.490 -15.657  1.00  0.76           H  
ATOM   1155 2HG  GLU A  66       2.631  -3.746 -16.166  1.00  0.76           H  
ATOM   1156  N   GLU A  67       4.746  -4.143 -12.281  1.00  0.79           N  
ATOM   1157  CA  GLU A  67       5.328  -5.336 -11.657  1.00  0.79           C  
ATOM   1158  C   GLU A  67       4.382  -5.955 -10.631  1.00  0.79           C  
ATOM   1159  O   GLU A  67       4.283  -7.179 -10.522  1.00  0.79           O  
ATOM   1160  CB  GLU A  67       6.671  -4.998 -10.998  1.00  0.79           C  
ATOM   1161  CG  GLU A  67       7.804  -4.722 -11.989  1.00  0.79           C  
ATOM   1162  CD  GLU A  67       9.079  -4.221 -11.342  1.00  0.79           C  
ATOM   1163  OE1 GLU A  67       9.109  -4.031 -10.148  1.00  0.79           O  
ATOM   1164  OE2 GLU A  67      10.031  -4.008 -12.067  1.00  0.79           O  
ATOM   1165  H   GLU A  67       5.237  -3.252 -12.181  1.00  0.79           H  
ATOM   1166  HA  GLU A  67       5.506  -6.074 -12.439  1.00  0.79           H  
ATOM   1167 1HB  GLU A  67       6.550  -4.106 -10.377  1.00  0.79           H  
ATOM   1168 2HB  GLU A  67       6.975  -5.814 -10.345  1.00  0.79           H  
ATOM   1169 1HG  GLU A  67       8.028  -5.650 -12.512  1.00  0.79           H  
ATOM   1170 2HG  GLU A  67       7.467  -4.006 -12.730  1.00  0.79           H  
ATOM   1171  N   ARG A  68       3.666  -5.101  -9.896  1.00  0.82           N  
ATOM   1172  CA  ARG A  68       2.691  -5.535  -8.901  1.00  0.82           C  
ATOM   1173  C   ARG A  68       1.380  -5.999  -9.549  1.00  0.82           C  
ATOM   1174  O   ARG A  68       0.589  -6.709  -8.923  1.00  0.82           O  
ATOM   1175  CB  ARG A  68       2.416  -4.391  -7.953  1.00  0.82           C  
ATOM   1176  CG  ARG A  68       3.565  -4.015  -7.035  1.00  0.82           C  
ATOM   1177  CD  ARG A  68       3.273  -2.737  -6.408  1.00  0.82           C  
ATOM   1178  NE  ARG A  68       4.322  -2.246  -5.547  1.00  0.82           N  
ATOM   1179  CZ  ARG A  68       4.392  -2.478  -4.239  1.00  0.82           C  
ATOM   1180  NH1 ARG A  68       3.468  -3.194  -3.650  1.00  0.82           N  
ATOM   1181  NH2 ARG A  68       5.364  -1.984  -3.494  1.00  0.82           N  
ATOM   1182  H   ARG A  68       3.833  -4.098 -10.004  1.00  0.82           H  
ATOM   1183  HA  ARG A  68       3.119  -6.365  -8.341  1.00  0.82           H  
ATOM   1184 1HB  ARG A  68       2.158  -3.501  -8.529  1.00  0.82           H  
ATOM   1185 2HB  ARG A  68       1.563  -4.637  -7.328  1.00  0.82           H  
ATOM   1186 1HG  ARG A  68       3.678  -4.769  -6.257  1.00  0.82           H  
ATOM   1187 2HG  ARG A  68       4.490  -3.933  -7.605  1.00  0.82           H  
ATOM   1188 1HD  ARG A  68       3.138  -2.024  -7.211  1.00  0.82           H  
ATOM   1189 2HD  ARG A  68       2.358  -2.810  -5.825  1.00  0.82           H  
ATOM   1190  HE  ARG A  68       5.049  -1.686  -5.961  1.00  0.82           H  
ATOM   1191 1HH1 ARG A  68       2.705  -3.585  -4.172  1.00  0.82           H  
ATOM   1192 2HH1 ARG A  68       3.535  -3.317  -2.630  1.00  0.82           H  
ATOM   1193 1HH2 ARG A  68       6.120  -1.398  -3.885  1.00  0.82           H  
ATOM   1194 2HH2 ARG A  68       5.321  -2.176  -2.483  1.00  0.82           H  
ATOM   1195  N   GLY A  69       1.158  -5.605 -10.810  1.00  0.84           N  
ATOM   1196  CA  GLY A  69      -0.045  -5.966 -11.554  1.00  0.84           C  
ATOM   1197  C   GLY A  69      -1.226  -5.058 -11.232  1.00  0.84           C  
ATOM   1198  O   GLY A  69      -2.391  -5.390 -11.491  1.00  0.84           O  
ATOM   1199  H   GLY A  69       1.839  -4.995 -11.260  1.00  0.84           H  
ATOM   1200 1HA  GLY A  69       0.177  -5.912 -12.621  1.00  0.84           H  
ATOM   1201 2HA  GLY A  69      -0.305  -7.000 -11.336  1.00  0.84           H  
ATOM   1202  N   ILE A  70      -0.950  -3.891 -10.676  1.00  0.86           N  
ATOM   1203  CA  ILE A  70      -2.052  -3.032 -10.296  1.00  0.86           C  
ATOM   1204  C   ILE A  70      -2.498  -2.157 -11.457  1.00  0.86           C  
ATOM   1205  O   ILE A  70      -2.113  -0.992 -11.590  1.00  0.86           O  
ATOM   1206  CB  ILE A  70      -1.643  -2.183  -9.102  1.00  0.86           C  
ATOM   1207  CG1 ILE A  70      -1.232  -3.066  -7.956  1.00  0.86           C  
ATOM   1208  CG2 ILE A  70      -2.766  -1.268  -8.730  1.00  0.86           C  
ATOM   1209  CD1 ILE A  70      -0.584  -2.303  -6.845  1.00  0.86           C  
ATOM   1210  H   ILE A  70       0.021  -3.606 -10.539  1.00  0.86           H  
ATOM   1211  HA  ILE A  70      -2.890  -3.658  -9.995  1.00  0.86           H  
ATOM   1212  HB  ILE A  70      -0.788  -1.620  -9.354  1.00  0.86           H  
ATOM   1213 1HG1 ILE A  70      -2.113  -3.572  -7.566  1.00  0.86           H  
ATOM   1214 2HG1 ILE A  70      -0.539  -3.819  -8.321  1.00  0.86           H  
ATOM   1215 1HG2 ILE A  70      -2.463  -0.652  -7.887  1.00  0.86           H  
ATOM   1216 2HG2 ILE A  70      -3.003  -0.648  -9.576  1.00  0.86           H  
ATOM   1217 3HG2 ILE A  70      -3.641  -1.858  -8.456  1.00  0.86           H  
ATOM   1218 1HD1 ILE A  70      -0.308  -2.989  -6.044  1.00  0.86           H  
ATOM   1219 2HD1 ILE A  70       0.307  -1.812  -7.230  1.00  0.86           H  
ATOM   1220 3HD1 ILE A  70      -1.276  -1.555  -6.460  1.00  0.86           H  
ATOM   1221  N   LYS A  71      -3.389  -2.733 -12.250  1.00  0.86           N  
ATOM   1222  CA  LYS A  71      -3.902  -2.125 -13.474  1.00  0.86           C  
ATOM   1223  C   LYS A  71      -4.577  -0.771 -13.265  1.00  0.86           C  
ATOM   1224  O   LYS A  71      -4.317   0.168 -14.013  1.00  0.86           O  
ATOM   1225  CB  LYS A  71      -4.874  -3.091 -14.151  1.00  0.86           C  
ATOM   1226  CG  LYS A  71      -5.471  -2.621 -15.486  1.00  0.86           C  
ATOM   1227  CD  LYS A  71      -6.358  -3.728 -16.089  1.00  0.86           C  
ATOM   1228  CE  LYS A  71      -6.875  -3.378 -17.489  1.00  0.86           C  
ATOM   1229  NZ  LYS A  71      -7.854  -2.262 -17.471  1.00  0.86           N  
ATOM   1230  H   LYS A  71      -3.618  -3.702 -12.020  1.00  0.86           H  
ATOM   1231  HA  LYS A  71      -3.057  -1.968 -14.147  1.00  0.86           H  
ATOM   1232 1HB  LYS A  71      -4.368  -4.041 -14.328  1.00  0.86           H  
ATOM   1233 2HB  LYS A  71      -5.706  -3.290 -13.476  1.00  0.86           H  
ATOM   1234 1HG  LYS A  71      -6.079  -1.723 -15.327  1.00  0.86           H  
ATOM   1235 2HG  LYS A  71      -4.674  -2.375 -16.186  1.00  0.86           H  
ATOM   1236 1HD  LYS A  71      -5.786  -4.655 -16.148  1.00  0.86           H  
ATOM   1237 2HD  LYS A  71      -7.214  -3.894 -15.436  1.00  0.86           H  
ATOM   1238 1HE  LYS A  71      -6.032  -3.093 -18.117  1.00  0.86           H  
ATOM   1239 2HE  LYS A  71      -7.354  -4.257 -17.917  1.00  0.86           H  
ATOM   1240 1HZ  LYS A  71      -8.161  -2.056 -18.406  1.00  0.86           H  
ATOM   1241 2HZ  LYS A  71      -8.647  -2.499 -16.906  1.00  0.86           H  
ATOM   1242 3HZ  LYS A  71      -7.413  -1.411 -17.091  1.00  0.86           H  
ATOM   1243  N   GLU A  72      -5.430  -0.649 -12.245  1.00  0.86           N  
ATOM   1244  CA  GLU A  72      -6.154   0.613 -12.061  1.00  0.86           C  
ATOM   1245  C   GLU A  72      -5.212   1.787 -11.818  1.00  0.86           C  
ATOM   1246  O   GLU A  72      -5.423   2.884 -12.338  1.00  0.86           O  
ATOM   1247  CB  GLU A  72      -7.139   0.499 -10.901  1.00  0.86           C  
ATOM   1248  CG  GLU A  72      -8.328  -0.418 -11.178  1.00  0.86           C  
ATOM   1249  CD  GLU A  72      -9.251  -0.575  -9.989  1.00  0.86           C  
ATOM   1250  OE1 GLU A  72      -8.915  -0.099  -8.930  1.00  0.86           O  
ATOM   1251  OE2 GLU A  72     -10.292  -1.171 -10.146  1.00  0.86           O  
ATOM   1252  H   GLU A  72      -5.595  -1.434 -11.631  1.00  0.86           H  
ATOM   1253  HA  GLU A  72      -6.715   0.819 -12.976  1.00  0.86           H  
ATOM   1254 1HB  GLU A  72      -6.617   0.120 -10.021  1.00  0.86           H  
ATOM   1255 2HB  GLU A  72      -7.523   1.488 -10.652  1.00  0.86           H  
ATOM   1256 1HG  GLU A  72      -8.897  -0.011 -12.014  1.00  0.86           H  
ATOM   1257 2HG  GLU A  72      -7.952  -1.397 -11.473  1.00  0.86           H  
ATOM   1258  N   ILE A  73      -4.152   1.553 -11.057  1.00  0.84           N  
ATOM   1259  CA  ILE A  73      -3.204   2.617 -10.810  1.00  0.84           C  
ATOM   1260  C   ILE A  73      -2.411   2.848 -12.068  1.00  0.84           C  
ATOM   1261  O   ILE A  73      -2.150   3.991 -12.426  1.00  0.84           O  
ATOM   1262  CB  ILE A  73      -2.270   2.338  -9.623  1.00  0.84           C  
ATOM   1263  CG1 ILE A  73      -3.068   2.239  -8.332  1.00  0.84           C  
ATOM   1264  CG2 ILE A  73      -1.216   3.435  -9.516  1.00  0.84           C  
ATOM   1265  CD1 ILE A  73      -3.828   3.498  -8.011  1.00  0.84           C  
ATOM   1266  H   ILE A  73      -4.009   0.635 -10.663  1.00  0.84           H  
ATOM   1267  HA  ILE A  73      -3.754   3.529 -10.587  1.00  0.84           H  
ATOM   1268  HB  ILE A  73      -1.769   1.385  -9.778  1.00  0.84           H  
ATOM   1269 1HG1 ILE A  73      -3.789   1.431  -8.419  1.00  0.84           H  
ATOM   1270 2HG1 ILE A  73      -2.387   2.017  -7.508  1.00  0.84           H  
ATOM   1271 1HG2 ILE A  73      -0.547   3.223  -8.685  1.00  0.84           H  
ATOM   1272 2HG2 ILE A  73      -0.651   3.469 -10.441  1.00  0.84           H  
ATOM   1273 3HG2 ILE A  73      -1.704   4.396  -9.356  1.00  0.84           H  
ATOM   1274 1HD1 ILE A  73      -4.379   3.362  -7.080  1.00  0.84           H  
ATOM   1275 2HD1 ILE A  73      -3.128   4.328  -7.900  1.00  0.84           H  
ATOM   1276 3HD1 ILE A  73      -4.527   3.719  -8.819  1.00  0.84           H  
ATOM   1277  N   LEU A  74      -2.026   1.778 -12.760  1.00  0.82           N  
ATOM   1278  CA  LEU A  74      -1.211   1.957 -13.946  1.00  0.82           C  
ATOM   1279  C   LEU A  74      -1.935   2.884 -14.914  1.00  0.82           C  
ATOM   1280  O   LEU A  74      -1.328   3.809 -15.455  1.00  0.82           O  
ATOM   1281  CB  LEU A  74      -0.928   0.608 -14.620  1.00  0.82           C  
ATOM   1282  CG  LEU A  74       0.057   0.646 -15.772  1.00  0.82           C  
ATOM   1283  CD1 LEU A  74       1.417   1.171 -15.231  1.00  0.82           C  
ATOM   1284  CD2 LEU A  74       0.227  -0.766 -16.328  1.00  0.82           C  
ATOM   1285  H   LEU A  74      -2.263   0.836 -12.444  1.00  0.82           H  
ATOM   1286  HA  LEU A  74      -0.268   2.419 -13.661  1.00  0.82           H  
ATOM   1287 1HB  LEU A  74      -0.585  -0.100 -13.891  1.00  0.82           H  
ATOM   1288 2HB  LEU A  74      -1.870   0.235 -15.020  1.00  0.82           H  
ATOM   1289  HG  LEU A  74      -0.301   1.321 -16.557  1.00  0.82           H  
ATOM   1290 1HD1 LEU A  74       2.148   1.201 -16.041  1.00  0.82           H  
ATOM   1291 2HD1 LEU A  74       1.285   2.175 -14.826  1.00  0.82           H  
ATOM   1292 3HD1 LEU A  74       1.785   0.507 -14.443  1.00  0.82           H  
ATOM   1293 1HD2 LEU A  74       0.950  -0.753 -17.147  1.00  0.82           H  
ATOM   1294 2HD2 LEU A  74       0.590  -1.426 -15.536  1.00  0.82           H  
ATOM   1295 3HD2 LEU A  74      -0.733  -1.129 -16.695  1.00  0.82           H  
ATOM   1296  N   GLU A  75      -3.245   2.669 -15.098  1.00  0.80           N  
ATOM   1297  CA  GLU A  75      -4.015   3.518 -16.001  1.00  0.80           C  
ATOM   1298  C   GLU A  75      -4.031   4.969 -15.524  1.00  0.80           C  
ATOM   1299  O   GLU A  75      -3.876   5.890 -16.332  1.00  0.80           O  
ATOM   1300  CB  GLU A  75      -5.448   2.995 -16.135  1.00  0.80           C  
ATOM   1301  CG  GLU A  75      -5.560   1.680 -16.906  1.00  0.80           C  
ATOM   1302  CD  GLU A  75      -6.958   1.114 -16.948  1.00  0.80           C  
ATOM   1303  OE1 GLU A  75      -7.832   1.640 -16.309  1.00  0.80           O  
ATOM   1304  OE2 GLU A  75      -7.147   0.126 -17.635  1.00  0.80           O  
ATOM   1305  H   GLU A  75      -3.695   1.886 -14.621  1.00  0.80           H  
ATOM   1306  HA  GLU A  75      -3.542   3.488 -16.983  1.00  0.80           H  
ATOM   1307 1HB  GLU A  75      -5.864   2.832 -15.137  1.00  0.80           H  
ATOM   1308 2HB  GLU A  75      -6.065   3.742 -16.632  1.00  0.80           H  
ATOM   1309 1HG  GLU A  75      -5.215   1.844 -17.926  1.00  0.80           H  
ATOM   1310 2HG  GLU A  75      -4.895   0.951 -16.444  1.00  0.80           H  
ATOM   1311  N   GLU A  76      -4.149   5.196 -14.210  1.00  0.78           N  
ATOM   1312  CA  GLU A  76      -4.142   6.574 -13.734  1.00  0.78           C  
ATOM   1313  C   GLU A  76      -2.787   7.218 -14.007  1.00  0.78           C  
ATOM   1314  O   GLU A  76      -2.710   8.385 -14.401  1.00  0.78           O  
ATOM   1315  CB  GLU A  76      -4.456   6.645 -12.235  1.00  0.78           C  
ATOM   1316  CG  GLU A  76      -5.911   6.297 -11.842  1.00  0.78           C  
ATOM   1317  CD  GLU A  76      -6.952   7.279 -12.372  1.00  0.78           C  
ATOM   1318  OE1 GLU A  76      -6.792   8.458 -12.166  1.00  0.78           O  
ATOM   1319  OE2 GLU A  76      -7.910   6.843 -12.994  1.00  0.78           O  
ATOM   1320  H   GLU A  76      -4.287   4.418 -13.558  1.00  0.78           H  
ATOM   1321  HA  GLU A  76      -4.897   7.132 -14.275  1.00  0.78           H  
ATOM   1322 1HB  GLU A  76      -3.800   5.955 -11.701  1.00  0.78           H  
ATOM   1323 2HB  GLU A  76      -4.238   7.647 -11.868  1.00  0.78           H  
ATOM   1324 1HG  GLU A  76      -6.143   5.310 -12.234  1.00  0.78           H  
ATOM   1325 2HG  GLU A  76      -5.979   6.248 -10.757  1.00  0.78           H  
ATOM   1326  N   VAL A  77      -1.723   6.439 -13.860  1.00  0.76           N  
ATOM   1327  CA  VAL A  77      -0.379   6.941 -14.067  1.00  0.76           C  
ATOM   1328  C   VAL A  77      -0.179   7.289 -15.541  1.00  0.76           C  
ATOM   1329  O   VAL A  77       0.419   8.321 -15.856  1.00  0.76           O  
ATOM   1330  CB  VAL A  77       0.645   5.932 -13.544  1.00  0.76           C  
ATOM   1331  CG1 VAL A  77       2.005   6.347 -13.848  1.00  0.76           C  
ATOM   1332  CG2 VAL A  77       0.481   5.823 -12.050  1.00  0.76           C  
ATOM   1333  H   VAL A  77      -1.859   5.477 -13.545  1.00  0.76           H  
ATOM   1334  HA  VAL A  77      -0.260   7.849 -13.485  1.00  0.76           H  
ATOM   1335  HB  VAL A  77       0.466   4.967 -14.016  1.00  0.76           H  
ATOM   1336 1HG1 VAL A  77       2.709   5.613 -13.455  1.00  0.76           H  
ATOM   1337 2HG1 VAL A  77       2.119   6.437 -14.927  1.00  0.76           H  
ATOM   1338 3HG1 VAL A  77       2.178   7.305 -13.368  1.00  0.76           H  
ATOM   1339 1HG2 VAL A  77       1.179   5.095 -11.669  1.00  0.76           H  
ATOM   1340 2HG2 VAL A  77       0.664   6.793 -11.605  1.00  0.76           H  
ATOM   1341 3HG2 VAL A  77      -0.513   5.520 -11.810  1.00  0.76           H  
ATOM   1342  N   GLU A  78      -0.672   6.438 -16.455  1.00  0.75           N  
ATOM   1343  CA  GLU A  78      -0.566   6.764 -17.877  1.00  0.75           C  
ATOM   1344  C   GLU A  78      -1.346   8.047 -18.193  1.00  0.75           C  
ATOM   1345  O   GLU A  78      -0.884   8.880 -18.980  1.00  0.75           O  
ATOM   1346  CB  GLU A  78      -1.069   5.622 -18.775  1.00  0.75           C  
ATOM   1347  CG  GLU A  78      -0.163   4.370 -18.814  1.00  0.75           C  
ATOM   1348  CD  GLU A  78      -0.671   3.287 -19.770  1.00  0.75           C  
ATOM   1349  OE1 GLU A  78      -1.742   3.445 -20.315  1.00  0.75           O  
ATOM   1350  OE2 GLU A  78       0.026   2.314 -19.959  1.00  0.75           O  
ATOM   1351  H   GLU A  78      -1.121   5.573 -16.150  1.00  0.75           H  
ATOM   1352  HA  GLU A  78       0.485   6.940 -18.110  1.00  0.75           H  
ATOM   1353 1HB  GLU A  78      -2.054   5.304 -18.426  1.00  0.75           H  
ATOM   1354 2HB  GLU A  78      -1.185   5.988 -19.795  1.00  0.75           H  
ATOM   1355 1HG  GLU A  78       0.839   4.671 -19.120  1.00  0.75           H  
ATOM   1356 2HG  GLU A  78      -0.094   3.957 -17.806  1.00  0.75           H  
ATOM   1357  N   LYS A  79      -2.517   8.236 -17.569  1.00  0.75           N  
ATOM   1358  CA  LYS A  79      -3.261   9.468 -17.809  1.00  0.75           C  
ATOM   1359  C   LYS A  79      -2.451  10.666 -17.320  1.00  0.75           C  
ATOM   1360  O   LYS A  79      -2.404  11.703 -17.987  1.00  0.75           O  
ATOM   1361  CB  LYS A  79      -4.647   9.424 -17.167  1.00  0.75           C  
ATOM   1362  CG  LYS A  79      -5.630   8.481 -17.875  1.00  0.75           C  
ATOM   1363  CD  LYS A  79      -7.049   8.643 -17.342  1.00  0.75           C  
ATOM   1364  CE  LYS A  79      -7.172   8.054 -15.957  1.00  0.75           C  
ATOM   1365  NZ  LYS A  79      -8.567   8.097 -15.431  1.00  0.75           N  
ATOM   1366  H   LYS A  79      -2.894   7.514 -16.950  1.00  0.75           H  
ATOM   1367  HA  LYS A  79      -3.399   9.581 -18.884  1.00  0.75           H  
ATOM   1368 1HB  LYS A  79      -4.553   9.090 -16.132  1.00  0.75           H  
ATOM   1369 2HB  LYS A  79      -5.076  10.424 -17.153  1.00  0.75           H  
ATOM   1370 1HG  LYS A  79      -5.622   8.687 -18.945  1.00  0.75           H  
ATOM   1371 2HG  LYS A  79      -5.310   7.452 -17.720  1.00  0.75           H  
ATOM   1372 1HD  LYS A  79      -7.309   9.701 -17.303  1.00  0.75           H  
ATOM   1373 2HD  LYS A  79      -7.749   8.136 -18.005  1.00  0.75           H  
ATOM   1374 1HE  LYS A  79      -6.838   7.015 -15.982  1.00  0.75           H  
ATOM   1375 2HE  LYS A  79      -6.529   8.613 -15.276  1.00  0.75           H  
ATOM   1376 1HZ  LYS A  79      -8.541   7.676 -14.490  1.00  0.75           H  
ATOM   1377 2HZ  LYS A  79      -8.887   9.048 -15.369  1.00  0.75           H  
ATOM   1378 3HZ  LYS A  79      -9.182   7.570 -16.023  1.00  0.75           H  
ATOM   1379  N   ILE A  80      -1.753  10.509 -16.192  1.00  0.74           N  
ATOM   1380  CA  ILE A  80      -0.908  11.585 -15.701  1.00  0.74           C  
ATOM   1381  C   ILE A  80       0.184  11.893 -16.705  1.00  0.74           C  
ATOM   1382  O   ILE A  80       0.426  13.058 -17.009  1.00  0.74           O  
ATOM   1383  CB  ILE A  80      -0.270  11.262 -14.343  1.00  0.74           C  
ATOM   1384  CG1 ILE A  80      -1.327  11.232 -13.228  1.00  0.74           C  
ATOM   1385  CG2 ILE A  80       0.814  12.221 -14.059  1.00  0.74           C  
ATOM   1386  CD1 ILE A  80      -0.816  10.640 -11.914  1.00  0.74           C  
ATOM   1387  H   ILE A  80      -1.841   9.644 -15.657  1.00  0.74           H  
ATOM   1388  HA  ILE A  80      -1.522  12.477 -15.582  1.00  0.74           H  
ATOM   1389  HB  ILE A  80       0.160  10.270 -14.382  1.00  0.74           H  
ATOM   1390 1HG1 ILE A  80      -1.665  12.249 -13.039  1.00  0.74           H  
ATOM   1391 2HG1 ILE A  80      -2.176  10.645 -13.566  1.00  0.74           H  
ATOM   1392 1HG2 ILE A  80       1.287  11.975 -13.120  1.00  0.74           H  
ATOM   1393 2HG2 ILE A  80       1.532  12.151 -14.853  1.00  0.74           H  
ATOM   1394 3HG2 ILE A  80       0.405  13.222 -14.021  1.00  0.74           H  
ATOM   1395 1HD1 ILE A  80      -1.616  10.651 -11.176  1.00  0.74           H  
ATOM   1396 2HD1 ILE A  80      -0.492   9.619 -12.074  1.00  0.74           H  
ATOM   1397 3HD1 ILE A  80       0.009  11.224 -11.556  1.00  0.74           H  
ATOM   1398  N   GLU A  81       0.835  10.861 -17.245  1.00  0.74           N  
ATOM   1399  CA  GLU A  81       1.888  11.099 -18.222  1.00  0.74           C  
ATOM   1400  C   GLU A  81       1.364  11.934 -19.387  1.00  0.74           C  
ATOM   1401  O   GLU A  81       2.023  12.876 -19.842  1.00  0.74           O  
ATOM   1402  CB  GLU A  81       2.454   9.780 -18.750  1.00  0.74           C  
ATOM   1403  CG  GLU A  81       3.615   9.951 -19.715  1.00  0.74           C  
ATOM   1404  CD  GLU A  81       4.254   8.643 -20.152  1.00  0.74           C  
ATOM   1405  OE1 GLU A  81       3.853   7.597 -19.679  1.00  0.74           O  
ATOM   1406  OE2 GLU A  81       5.141   8.699 -20.981  1.00  0.74           O  
ATOM   1407  H   GLU A  81       0.604   9.912 -16.949  1.00  0.74           H  
ATOM   1408  HA  GLU A  81       2.692  11.647 -17.745  1.00  0.74           H  
ATOM   1409 1HB  GLU A  81       2.756   9.146 -17.930  1.00  0.74           H  
ATOM   1410 2HB  GLU A  81       1.669   9.249 -19.286  1.00  0.74           H  
ATOM   1411 1HG  GLU A  81       3.239  10.470 -20.596  1.00  0.74           H  
ATOM   1412 2HG  GLU A  81       4.370  10.585 -19.247  1.00  0.74           H  
ATOM   1413  N   LYS A  82       0.158  11.615 -19.857  1.00  0.74           N  
ATOM   1414  CA  LYS A  82      -0.411  12.352 -20.975  1.00  0.74           C  
ATOM   1415  C   LYS A  82      -0.675  13.813 -20.606  1.00  0.74           C  
ATOM   1416  O   LYS A  82      -0.371  14.720 -21.393  1.00  0.74           O  
ATOM   1417  CB  LYS A  82      -1.695  11.665 -21.427  1.00  0.74           C  
ATOM   1418  CG  LYS A  82      -1.446  10.310 -22.096  1.00  0.74           C  
ATOM   1419  CD  LYS A  82      -2.739   9.604 -22.473  1.00  0.74           C  
ATOM   1420  CE  LYS A  82      -2.452   8.233 -23.076  1.00  0.74           C  
ATOM   1421  NZ  LYS A  82      -3.701   7.490 -23.399  1.00  0.74           N  
ATOM   1422  H   LYS A  82      -0.345  10.822 -19.451  1.00  0.74           H  
ATOM   1423  HA  LYS A  82       0.305  12.335 -21.795  1.00  0.74           H  
ATOM   1424 1HB  LYS A  82      -2.342  11.502 -20.565  1.00  0.74           H  
ATOM   1425 2HB  LYS A  82      -2.229  12.306 -22.124  1.00  0.74           H  
ATOM   1426 1HG  LYS A  82      -0.849  10.457 -22.994  1.00  0.74           H  
ATOM   1427 2HG  LYS A  82      -0.885   9.674 -21.411  1.00  0.74           H  
ATOM   1428 1HD  LYS A  82      -3.353   9.476 -21.579  1.00  0.74           H  
ATOM   1429 2HD  LYS A  82      -3.292  10.205 -23.193  1.00  0.74           H  
ATOM   1430 1HE  LYS A  82      -1.870   8.359 -23.987  1.00  0.74           H  
ATOM   1431 2HE  LYS A  82      -1.869   7.647 -22.361  1.00  0.74           H  
ATOM   1432 1HZ  LYS A  82      -3.465   6.589 -23.791  1.00  0.74           H  
ATOM   1433 2HZ  LYS A  82      -4.238   7.358 -22.554  1.00  0.74           H  
ATOM   1434 3HZ  LYS A  82      -4.246   8.017 -24.067  1.00  0.74           H  
ATOM   1435  N   GLU A  83      -1.179  14.058 -19.391  1.00  0.74           N  
ATOM   1436  CA  GLU A  83      -1.451  15.431 -18.973  1.00  0.74           C  
ATOM   1437  C   GLU A  83      -0.156  16.225 -18.841  1.00  0.74           C  
ATOM   1438  O   GLU A  83      -0.099  17.402 -19.210  1.00  0.74           O  
ATOM   1439  CB  GLU A  83      -2.215  15.461 -17.649  1.00  0.74           C  
ATOM   1440  CG  GLU A  83      -3.684  14.952 -17.714  1.00  0.74           C  
ATOM   1441  CD  GLU A  83      -4.607  15.804 -18.576  1.00  0.74           C  
ATOM   1442  OE1 GLU A  83      -4.646  16.995 -18.379  1.00  0.74           O  
ATOM   1443  OE2 GLU A  83      -5.275  15.256 -19.442  1.00  0.74           O  
ATOM   1444  H   GLU A  83      -1.410  13.276 -18.772  1.00  0.74           H  
ATOM   1445  HA  GLU A  83      -2.061  15.906 -19.733  1.00  0.74           H  
ATOM   1446 1HB  GLU A  83      -1.686  14.839 -16.922  1.00  0.74           H  
ATOM   1447 2HB  GLU A  83      -2.226  16.478 -17.260  1.00  0.74           H  
ATOM   1448 1HG  GLU A  83      -3.676  13.941 -18.118  1.00  0.74           H  
ATOM   1449 2HG  GLU A  83      -4.080  14.900 -16.703  1.00  0.74           H  
ATOM   1450  N   ILE A  84       0.895  15.568 -18.366  1.00  0.73           N  
ATOM   1451  CA  ILE A  84       2.181  16.215 -18.200  1.00  0.73           C  
ATOM   1452  C   ILE A  84       2.731  16.628 -19.545  1.00  0.73           C  
ATOM   1453  O   ILE A  84       3.199  17.757 -19.707  1.00  0.73           O  
ATOM   1454  CB  ILE A  84       3.175  15.292 -17.523  1.00  0.73           C  
ATOM   1455  CG1 ILE A  84       2.777  15.029 -16.129  1.00  0.73           C  
ATOM   1456  CG2 ILE A  84       4.493  15.904 -17.527  1.00  0.73           C  
ATOM   1457  CD1 ILE A  84       3.536  13.909 -15.588  1.00  0.73           C  
ATOM   1458  H   ILE A  84       0.781  14.595 -18.074  1.00  0.73           H  
ATOM   1459  HA  ILE A  84       2.049  17.104 -17.588  1.00  0.73           H  
ATOM   1460  HB  ILE A  84       3.209  14.338 -18.050  1.00  0.73           H  
ATOM   1461 1HG1 ILE A  84       2.967  15.910 -15.516  1.00  0.73           H  
ATOM   1462 2HG1 ILE A  84       1.723  14.810 -16.085  1.00  0.73           H  
ATOM   1463 1HG2 ILE A  84       5.200  15.241 -17.039  1.00  0.73           H  
ATOM   1464 2HG2 ILE A  84       4.811  16.082 -18.557  1.00  0.73           H  
ATOM   1465 3HG2 ILE A  84       4.441  16.847 -16.984  1.00  0.73           H  
ATOM   1466 1HD1 ILE A  84       3.217  13.729 -14.583  1.00  0.73           H  
ATOM   1467 2HD1 ILE A  84       3.349  13.034 -16.178  1.00  0.73           H  
ATOM   1468 3HD1 ILE A  84       4.599  14.141 -15.619  1.00  0.73           H  
ATOM   1469  N   LYS A  85       2.658  15.727 -20.525  1.00  0.73           N  
ATOM   1470  CA  LYS A  85       3.145  16.060 -21.849  1.00  0.73           C  
ATOM   1471  C   LYS A  85       2.369  17.240 -22.424  1.00  0.73           C  
ATOM   1472  O   LYS A  85       2.966  18.119 -23.052  1.00  0.73           O  
ATOM   1473  CB  LYS A  85       3.103  14.828 -22.750  1.00  0.73           C  
ATOM   1474  CG  LYS A  85       4.186  13.803 -22.359  1.00  0.73           C  
ATOM   1475  CD  LYS A  85       4.156  12.545 -23.204  1.00  0.73           C  
ATOM   1476  CE  LYS A  85       5.294  11.605 -22.787  1.00  0.73           C  
ATOM   1477  NZ  LYS A  85       5.275  10.318 -23.541  1.00  0.73           N  
ATOM   1478  H   LYS A  85       2.279  14.796 -20.337  1.00  0.73           H  
ATOM   1479  HA  LYS A  85       4.188  16.363 -21.760  1.00  0.73           H  
ATOM   1480 1HB  LYS A  85       2.125  14.346 -22.659  1.00  0.73           H  
ATOM   1481 2HB  LYS A  85       3.243  15.118 -23.789  1.00  0.73           H  
ATOM   1482 1HG  LYS A  85       5.172  14.266 -22.444  1.00  0.73           H  
ATOM   1483 2HG  LYS A  85       4.041  13.519 -21.315  1.00  0.73           H  
ATOM   1484 1HD  LYS A  85       3.201  12.034 -23.055  1.00  0.73           H  
ATOM   1485 2HD  LYS A  85       4.261  12.798 -24.256  1.00  0.73           H  
ATOM   1486 1HE  LYS A  85       6.245  12.104 -22.964  1.00  0.73           H  
ATOM   1487 2HE  LYS A  85       5.207  11.393 -21.725  1.00  0.73           H  
ATOM   1488 1HZ  LYS A  85       6.045   9.733 -23.228  1.00  0.73           H  
ATOM   1489 2HZ  LYS A  85       4.399   9.838 -23.371  1.00  0.73           H  
ATOM   1490 3HZ  LYS A  85       5.371  10.501 -24.526  1.00  0.73           H  
ATOM   1491  N   LYS A  86       1.055  17.306 -22.172  1.00  0.72           N  
ATOM   1492  CA  LYS A  86       0.291  18.458 -22.635  1.00  0.72           C  
ATOM   1493  C   LYS A  86       0.757  19.744 -21.932  1.00  0.72           C  
ATOM   1494  O   LYS A  86       0.867  20.792 -22.576  1.00  0.72           O  
ATOM   1495  CB  LYS A  86      -1.209  18.233 -22.454  1.00  0.72           C  
ATOM   1496  CG  LYS A  86      -1.803  17.205 -23.421  1.00  0.72           C  
ATOM   1497  CD  LYS A  86      -3.326  17.187 -23.359  1.00  0.72           C  
ATOM   1498  CE  LYS A  86      -3.803  16.562 -22.070  1.00  0.72           C  
ATOM   1499  NZ  LYS A  86      -5.288  16.430 -22.007  1.00  0.72           N  
ATOM   1500  H   LYS A  86       0.586  16.542 -21.679  1.00  0.72           H  
ATOM   1501  HA  LYS A  86       0.478  18.583 -23.702  1.00  0.72           H  
ATOM   1502 1HB  LYS A  86      -1.402  17.884 -21.437  1.00  0.72           H  
ATOM   1503 2HB  LYS A  86      -1.739  19.173 -22.585  1.00  0.72           H  
ATOM   1504 1HG  LYS A  86      -1.487  17.441 -24.438  1.00  0.72           H  
ATOM   1505 2HG  LYS A  86      -1.427  16.215 -23.165  1.00  0.72           H  
ATOM   1506 1HD  LYS A  86      -3.709  18.205 -23.423  1.00  0.72           H  
ATOM   1507 2HD  LYS A  86      -3.719  16.613 -24.197  1.00  0.72           H  
ATOM   1508 1HE  LYS A  86      -3.357  15.571 -21.970  1.00  0.72           H  
ATOM   1509 2HE  LYS A  86      -3.475  17.180 -21.234  1.00  0.72           H  
ATOM   1510 1HZ  LYS A  86      -5.509  15.998 -21.096  1.00  0.72           H  
ATOM   1511 2HZ  LYS A  86      -5.720  17.336 -22.067  1.00  0.72           H  
ATOM   1512 3HZ  LYS A  86      -5.621  15.845 -22.751  1.00  0.72           H  
ATOM   1513  N   LEU A  87       1.087  19.669 -20.630  1.00  0.71           N  
ATOM   1514  CA  LEU A  87       1.596  20.855 -19.935  1.00  0.71           C  
ATOM   1515  C   LEU A  87       2.923  21.296 -20.531  1.00  0.71           C  
ATOM   1516  O   LEU A  87       3.176  22.493 -20.688  1.00  0.71           O  
ATOM   1517  CB  LEU A  87       1.841  20.602 -18.440  1.00  0.71           C  
ATOM   1518  CG  LEU A  87       0.639  20.414 -17.516  1.00  0.71           C  
ATOM   1519  CD1 LEU A  87       1.150  20.021 -16.103  1.00  0.71           C  
ATOM   1520  CD2 LEU A  87      -0.160  21.716 -17.457  1.00  0.71           C  
ATOM   1521  H   LEU A  87       0.955  18.792 -20.123  1.00  0.71           H  
ATOM   1522  HA  LEU A  87       0.875  21.663 -20.050  1.00  0.71           H  
ATOM   1523 1HB  LEU A  87       2.454  19.712 -18.345  1.00  0.71           H  
ATOM   1524 2HB  LEU A  87       2.415  21.435 -18.051  1.00  0.71           H  
ATOM   1525  HG  LEU A  87       0.006  19.609 -17.893  1.00  0.71           H  
ATOM   1526 1HD1 LEU A  87       0.301  19.880 -15.433  1.00  0.71           H  
ATOM   1527 2HD1 LEU A  87       1.719  19.094 -16.165  1.00  0.71           H  
ATOM   1528 3HD1 LEU A  87       1.791  20.815 -15.713  1.00  0.71           H  
ATOM   1529 1HD2 LEU A  87      -1.017  21.585 -16.797  1.00  0.71           H  
ATOM   1530 2HD2 LEU A  87       0.471  22.518 -17.076  1.00  0.71           H  
ATOM   1531 3HD2 LEU A  87      -0.508  21.974 -18.459  1.00  0.71           H  
ATOM   1532  N   LYS A  88       3.762  20.325 -20.894  1.00  0.71           N  
ATOM   1533  CA  LYS A  88       5.054  20.626 -21.483  1.00  0.71           C  
ATOM   1534  C   LYS A  88       4.835  21.373 -22.789  1.00  0.71           C  
ATOM   1535  O   LYS A  88       5.432  22.427 -23.004  1.00  0.71           O  
ATOM   1536  CB  LYS A  88       5.856  19.347 -21.710  1.00  0.71           C  
ATOM   1537  CG  LYS A  88       7.274  19.535 -22.233  1.00  0.71           C  
ATOM   1538  CD  LYS A  88       7.978  18.178 -22.341  1.00  0.71           C  
ATOM   1539  CE  LYS A  88       9.453  18.314 -22.715  1.00  0.71           C  
ATOM   1540  NZ  LYS A  88       9.637  18.849 -24.093  1.00  0.71           N  
ATOM   1541  H   LYS A  88       3.499  19.353 -20.721  1.00  0.71           H  
ATOM   1542  HA  LYS A  88       5.608  21.277 -20.808  1.00  0.71           H  
ATOM   1543 1HB  LYS A  88       5.890  18.771 -20.790  1.00  0.71           H  
ATOM   1544 2HB  LYS A  88       5.338  18.733 -22.440  1.00  0.71           H  
ATOM   1545 1HG  LYS A  88       7.244  20.005 -23.223  1.00  0.71           H  
ATOM   1546 2HG  LYS A  88       7.836  20.182 -21.559  1.00  0.71           H  
ATOM   1547 1HD  LYS A  88       7.897  17.648 -21.386  1.00  0.71           H  
ATOM   1548 2HD  LYS A  88       7.478  17.580 -23.104  1.00  0.71           H  
ATOM   1549 1HE  LYS A  88       9.939  18.986 -22.008  1.00  0.71           H  
ATOM   1550 2HE  LYS A  88       9.923  17.333 -22.652  1.00  0.71           H  
ATOM   1551 1HZ  LYS A  88      10.614  18.932 -24.310  1.00  0.71           H  
ATOM   1552 2HZ  LYS A  88       9.202  18.246 -24.767  1.00  0.71           H  
ATOM   1553 3HZ  LYS A  88       9.213  19.784 -24.167  1.00  0.71           H  
ATOM   1554  N   GLU A  89       3.947  20.852 -23.646  1.00  0.71           N  
ATOM   1555  CA  GLU A  89       3.672  21.514 -24.917  1.00  0.71           C  
ATOM   1556  C   GLU A  89       3.183  22.941 -24.692  1.00  0.71           C  
ATOM   1557  O   GLU A  89       3.643  23.874 -25.360  1.00  0.71           O  
ATOM   1558  CB  GLU A  89       2.635  20.733 -25.740  1.00  0.71           C  
ATOM   1559  CG  GLU A  89       2.303  21.380 -27.093  1.00  0.71           C  
ATOM   1560  CD  GLU A  89       1.319  20.591 -27.956  1.00  0.71           C  
ATOM   1561  OE1 GLU A  89       0.957  19.498 -27.599  1.00  0.71           O  
ATOM   1562  OE2 GLU A  89       0.913  21.122 -28.973  1.00  0.71           O  
ATOM   1563  H   GLU A  89       3.476  19.975 -23.415  1.00  0.71           H  
ATOM   1564  HA  GLU A  89       4.601  21.560 -25.486  1.00  0.71           H  
ATOM   1565 1HB  GLU A  89       3.001  19.723 -25.919  1.00  0.71           H  
ATOM   1566 2HB  GLU A  89       1.710  20.647 -25.167  1.00  0.71           H  
ATOM   1567 1HG  GLU A  89       1.879  22.365 -26.895  1.00  0.71           H  
ATOM   1568 2HG  GLU A  89       3.230  21.523 -27.647  1.00  0.71           H  
ATOM   1569  N   GLU A  90       2.271  23.132 -23.732  1.00  0.71           N  
ATOM   1570  CA  GLU A  90       1.790  24.479 -23.475  1.00  0.71           C  
ATOM   1571  C   GLU A  90       2.956  25.381 -23.085  1.00  0.71           C  
ATOM   1572  O   GLU A  90       3.094  26.484 -23.615  1.00  0.71           O  
ATOM   1573  CB  GLU A  90       0.729  24.516 -22.364  1.00  0.71           C  
ATOM   1574  CG  GLU A  90       0.163  25.949 -22.128  1.00  0.71           C  
ATOM   1575  CD  GLU A  90      -0.876  26.103 -21.001  1.00  0.71           C  
ATOM   1576  OE1 GLU A  90      -1.152  25.166 -20.297  1.00  0.71           O  
ATOM   1577  OE2 GLU A  90      -1.411  27.193 -20.889  1.00  0.71           O  
ATOM   1578  H   GLU A  90       1.903  22.339 -23.204  1.00  0.71           H  
ATOM   1579  HA  GLU A  90       1.348  24.868 -24.392  1.00  0.71           H  
ATOM   1580 1HB  GLU A  90      -0.094  23.848 -22.618  1.00  0.71           H  
ATOM   1581 2HB  GLU A  90       1.165  24.159 -21.428  1.00  0.71           H  
ATOM   1582 1HG  GLU A  90       1.006  26.602 -21.901  1.00  0.71           H  
ATOM   1583 2HG  GLU A  90      -0.276  26.300 -23.060  1.00  0.71           H  
ATOM   1584  N   ALA A  91       3.813  24.901 -22.178  1.00  0.71           N  
ATOM   1585  CA  ALA A  91       4.943  25.689 -21.711  1.00  0.71           C  
ATOM   1586  C   ALA A  91       5.884  26.060 -22.854  1.00  0.71           C  
ATOM   1587  O   ALA A  91       6.380  27.191 -22.907  1.00  0.71           O  
ATOM   1588  CB  ALA A  91       5.703  24.913 -20.651  1.00  0.71           C  
ATOM   1589  H   ALA A  91       3.656  23.973 -21.781  1.00  0.71           H  
ATOM   1590  HA  ALA A  91       4.558  26.604 -21.276  1.00  0.71           H  
ATOM   1591 1HB  ALA A  91       6.529  25.506 -20.274  1.00  0.71           H  
ATOM   1592 2HB  ALA A  91       5.026  24.670 -19.831  1.00  0.71           H  
ATOM   1593 3HB  ALA A  91       6.088  23.992 -21.084  1.00  0.71           H  
ATOM   1594  N   GLU A  92       6.118  25.131 -23.786  1.00  0.72           N  
ATOM   1595  CA  GLU A  92       7.000  25.428 -24.910  1.00  0.72           C  
ATOM   1596  C   GLU A  92       6.390  26.497 -25.802  1.00  0.72           C  
ATOM   1597  O   GLU A  92       7.090  27.410 -26.254  1.00  0.72           O  
ATOM   1598  CB  GLU A  92       7.313  24.164 -25.716  1.00  0.72           C  
ATOM   1599  CG  GLU A  92       8.207  23.169 -24.964  1.00  0.72           C  
ATOM   1600  CD  GLU A  92       8.478  21.887 -25.718  1.00  0.72           C  
ATOM   1601  OE1 GLU A  92       7.963  21.707 -26.796  1.00  0.72           O  
ATOM   1602  OE2 GLU A  92       9.210  21.067 -25.187  1.00  0.72           O  
ATOM   1603  H   GLU A  92       5.696  24.205 -23.692  1.00  0.72           H  
ATOM   1604  HA  GLU A  92       7.938  25.816 -24.518  1.00  0.72           H  
ATOM   1605 1HB  GLU A  92       6.378  23.655 -25.963  1.00  0.72           H  
ATOM   1606 2HB  GLU A  92       7.802  24.434 -26.650  1.00  0.72           H  
ATOM   1607 1HG  GLU A  92       9.157  23.655 -24.744  1.00  0.72           H  
ATOM   1608 2HG  GLU A  92       7.734  22.929 -24.014  1.00  0.72           H  
ATOM   1609  N   LYS A  93       5.075  26.424 -26.018  1.00  0.73           N  
ATOM   1610  CA  LYS A  93       4.423  27.427 -26.842  1.00  0.73           C  
ATOM   1611  C   LYS A  93       4.479  28.785 -26.156  1.00  0.73           C  
ATOM   1612  O   LYS A  93       4.744  29.800 -26.805  1.00  0.73           O  
ATOM   1613  CB  LYS A  93       2.991  27.007 -27.169  1.00  0.73           C  
ATOM   1614  CG  LYS A  93       2.920  25.841 -28.156  1.00  0.73           C  
ATOM   1615  CD  LYS A  93       1.492  25.415 -28.446  1.00  0.73           C  
ATOM   1616  CE  LYS A  93       1.465  24.293 -29.480  1.00  0.73           C  
ATOM   1617  NZ  LYS A  93       0.086  23.795 -29.737  1.00  0.73           N  
ATOM   1618  H   LYS A  93       4.535  25.646 -25.629  1.00  0.73           H  
ATOM   1619  HA  LYS A  93       4.970  27.508 -27.780  1.00  0.73           H  
ATOM   1620 1HB  LYS A  93       2.489  26.699 -26.247  1.00  0.73           H  
ATOM   1621 2HB  LYS A  93       2.442  27.852 -27.581  1.00  0.73           H  
ATOM   1622 1HG  LYS A  93       3.407  26.124 -29.088  1.00  0.73           H  
ATOM   1623 2HG  LYS A  93       3.455  24.988 -27.731  1.00  0.73           H  
ATOM   1624 1HD  LYS A  93       1.032  25.054 -27.523  1.00  0.73           H  
ATOM   1625 2HD  LYS A  93       0.918  26.262 -28.816  1.00  0.73           H  
ATOM   1626 1HE  LYS A  93       1.883  24.663 -30.414  1.00  0.73           H  
ATOM   1627 2HE  LYS A  93       2.078  23.472 -29.126  1.00  0.73           H  
ATOM   1628 1HZ  LYS A  93       0.121  23.049 -30.428  1.00  0.73           H  
ATOM   1629 2HZ  LYS A  93      -0.310  23.434 -28.876  1.00  0.73           H  
ATOM   1630 3HZ  LYS A  93      -0.488  24.545 -30.082  1.00  0.73           H  
ATOM   1631  N   LEU A  94       4.296  28.803 -24.833  1.00  0.76           N  
ATOM   1632  CA  LEU A  94       4.371  30.058 -24.103  1.00  0.76           C  
ATOM   1633  C   LEU A  94       5.764  30.627 -24.197  1.00  0.76           C  
ATOM   1634  O   LEU A  94       5.939  31.832 -24.354  1.00  0.76           O  
ATOM   1635  CB  LEU A  94       4.023  29.852 -22.640  1.00  0.76           C  
ATOM   1636  CG  LEU A  94       2.602  29.524 -22.357  1.00  0.76           C  
ATOM   1637  CD1 LEU A  94       2.474  29.155 -20.885  1.00  0.76           C  
ATOM   1638  CD2 LEU A  94       1.747  30.722 -22.743  1.00  0.76           C  
ATOM   1639  H   LEU A  94       4.067  27.938 -24.341  1.00  0.76           H  
ATOM   1640  HA  LEU A  94       3.670  30.765 -24.547  1.00  0.76           H  
ATOM   1641 1HB  LEU A  94       4.634  29.040 -22.253  1.00  0.76           H  
ATOM   1642 2HB  LEU A  94       4.271  30.760 -22.092  1.00  0.76           H  
ATOM   1643  HG  LEU A  94       2.292  28.670 -22.944  1.00  0.76           H  
ATOM   1644 1HD1 LEU A  94       1.439  28.897 -20.665  1.00  0.76           H  
ATOM   1645 2HD1 LEU A  94       3.103  28.300 -20.677  1.00  0.76           H  
ATOM   1646 3HD1 LEU A  94       2.787  29.994 -20.266  1.00  0.76           H  
ATOM   1647 1HD2 LEU A  94       0.699  30.497 -22.548  1.00  0.76           H  
ATOM   1648 2HD2 LEU A  94       2.052  31.592 -22.164  1.00  0.76           H  
ATOM   1649 3HD2 LEU A  94       1.877  30.936 -23.810  1.00  0.76           H  
ATOM   1650  N   LEU A  95       6.775  29.769 -24.141  1.00  0.79           N  
ATOM   1651  CA  LEU A  95       8.133  30.260 -24.211  1.00  0.79           C  
ATOM   1652  C   LEU A  95       8.339  30.952 -25.543  1.00  0.79           C  
ATOM   1653  O   LEU A  95       8.887  32.055 -25.598  1.00  0.79           O  
ATOM   1654  CB  LEU A  95       9.134  29.123 -24.018  1.00  0.79           C  
ATOM   1655  CG  LEU A  95      10.580  29.548 -24.029  1.00  0.79           C  
ATOM   1656  CD1 LEU A  95      10.793  30.557 -22.907  1.00  0.79           C  
ATOM   1657  CD2 LEU A  95      11.463  28.333 -23.830  1.00  0.79           C  
ATOM   1658  H   LEU A  95       6.601  28.775 -23.994  1.00  0.79           H  
ATOM   1659  HA  LEU A  95       8.283  30.992 -23.421  1.00  0.79           H  
ATOM   1660 1HB  LEU A  95       8.927  28.619 -23.078  1.00  0.79           H  
ATOM   1661 2HB  LEU A  95       8.995  28.403 -24.823  1.00  0.79           H  
ATOM   1662  HG  LEU A  95      10.821  30.029 -24.983  1.00  0.79           H  
ATOM   1663 1HD1 LEU A  95      11.836  30.881 -22.907  1.00  0.79           H  
ATOM   1664 2HD1 LEU A  95      10.144  31.416 -23.075  1.00  0.79           H  
ATOM   1665 3HD1 LEU A  95      10.552  30.098 -21.948  1.00  0.79           H  
ATOM   1666 1HD2 LEU A  95      12.509  28.645 -23.834  1.00  0.79           H  
ATOM   1667 2HD2 LEU A  95      11.225  27.863 -22.876  1.00  0.79           H  
ATOM   1668 3HD2 LEU A  95      11.291  27.624 -24.639  1.00  0.79           H  
ATOM   1669  N   LYS A  96       7.858  30.329 -26.621  1.00  0.86           N  
ATOM   1670  CA  LYS A  96       8.005  30.926 -27.938  1.00  0.86           C  
ATOM   1671  C   LYS A  96       7.299  32.285 -28.006  1.00  0.86           C  
ATOM   1672  O   LYS A  96       7.795  33.215 -28.641  1.00  0.86           O  
ATOM   1673  CB  LYS A  96       7.458  29.979 -29.009  1.00  0.86           C  
ATOM   1674  CG  LYS A  96       8.312  28.730 -29.226  1.00  0.86           C  
ATOM   1675  CD  LYS A  96       7.700  27.803 -30.268  1.00  0.86           C  
ATOM   1676  CE  LYS A  96       8.538  26.546 -30.450  1.00  0.86           C  
ATOM   1677  NZ  LYS A  96       7.932  25.615 -31.441  1.00  0.86           N  
ATOM   1678  H   LYS A  96       7.414  29.414 -26.519  1.00  0.86           H  
ATOM   1679  HA  LYS A  96       9.068  31.090 -28.124  1.00  0.86           H  
ATOM   1680 1HB  LYS A  96       6.458  29.653 -28.724  1.00  0.86           H  
ATOM   1681 2HB  LYS A  96       7.375  30.508 -29.956  1.00  0.86           H  
ATOM   1682 1HG  LYS A  96       9.310  29.025 -29.551  1.00  0.86           H  
ATOM   1683 2HG  LYS A  96       8.403  28.193 -28.283  1.00  0.86           H  
ATOM   1684 1HD  LYS A  96       6.697  27.516 -29.945  1.00  0.86           H  
ATOM   1685 2HD  LYS A  96       7.623  28.323 -31.221  1.00  0.86           H  
ATOM   1686 1HE  LYS A  96       9.533  26.827 -30.790  1.00  0.86           H  
ATOM   1687 2HE  LYS A  96       8.622  26.033 -29.489  1.00  0.86           H  
ATOM   1688 1HZ  LYS A  96       8.513  24.795 -31.534  1.00  0.86           H  
ATOM   1689 2HZ  LYS A  96       7.012  25.342 -31.126  1.00  0.86           H  
ATOM   1690 3HZ  LYS A  96       7.857  26.077 -32.336  1.00  0.86           H  
ATOM   1691  N   GLU A  97       6.140  32.422 -27.346  1.00  0.96           N  
ATOM   1692  CA  GLU A  97       5.464  33.720 -27.341  1.00  0.96           C  
ATOM   1693  C   GLU A  97       6.258  34.761 -26.533  1.00  0.96           C  
ATOM   1694  O   GLU A  97       6.448  35.890 -26.974  1.00  0.96           O  
ATOM   1695  CB  GLU A  97       4.045  33.606 -26.752  1.00  0.96           C  
ATOM   1696  CG  GLU A  97       3.035  32.835 -27.603  1.00  0.96           C  
ATOM   1697  CD  GLU A  97       1.654  32.745 -26.959  1.00  0.96           C  
ATOM   1698  OE1 GLU A  97       1.498  33.188 -25.841  1.00  0.96           O  
ATOM   1699  OE2 GLU A  97       0.757  32.237 -27.596  1.00  0.96           O  
ATOM   1700  H   GLU A  97       5.732  31.618 -26.866  1.00  0.96           H  
ATOM   1701  HA  GLU A  97       5.391  34.075 -28.369  1.00  0.96           H  
ATOM   1702 1HB  GLU A  97       4.100  33.110 -25.783  1.00  0.96           H  
ATOM   1703 2HB  GLU A  97       3.645  34.605 -26.582  1.00  0.96           H  
ATOM   1704 1HG  GLU A  97       2.943  33.325 -28.571  1.00  0.96           H  
ATOM   1705 2HG  GLU A  97       3.419  31.830 -27.772  1.00  0.96           H  
ATOM   1706  N   VAL A  98       6.799  34.352 -25.387  1.00  1.11           N  
ATOM   1707  CA  VAL A  98       7.552  35.242 -24.499  1.00  1.11           C  
ATOM   1708  C   VAL A  98       8.803  35.792 -25.171  1.00  1.11           C  
ATOM   1709  O   VAL A  98       9.139  36.968 -25.027  1.00  1.11           O  
ATOM   1710  CB  VAL A  98       7.926  34.501 -23.205  1.00  1.11           C  
ATOM   1711  CG1 VAL A  98       8.862  35.291 -22.384  1.00  1.11           C  
ATOM   1712  CG2 VAL A  98       6.688  34.283 -22.366  1.00  1.11           C  
ATOM   1713  H   VAL A  98       6.633  33.391 -25.092  1.00  1.11           H  
ATOM   1714  HA  VAL A  98       6.906  36.079 -24.236  1.00  1.11           H  
ATOM   1715  HB  VAL A  98       8.391  33.550 -23.462  1.00  1.11           H  
ATOM   1716 1HG1 VAL A  98       9.077  34.732 -21.484  1.00  1.11           H  
ATOM   1717 2HG1 VAL A  98       9.777  35.477 -22.941  1.00  1.11           H  
ATOM   1718 3HG1 VAL A  98       8.412  36.220 -22.113  1.00  1.11           H  
ATOM   1719 1HG2 VAL A  98       6.957  33.753 -21.453  1.00  1.11           H  
ATOM   1720 2HG2 VAL A  98       6.271  35.253 -22.118  1.00  1.11           H  
ATOM   1721 3HG2 VAL A  98       5.957  33.709 -22.911  1.00  1.11           H  
ATOM   1722  N   GLU A  99       9.493  34.926 -25.903  1.00  1.29           N  
ATOM   1723  CA  GLU A  99      10.703  35.277 -26.634  1.00  1.29           C  
ATOM   1724  C   GLU A  99      10.514  36.276 -27.794  1.00  1.29           C  
ATOM   1725  O   GLU A  99      11.501  36.883 -28.223  1.00  1.29           O  
ATOM   1726  CB  GLU A  99      11.397  34.008 -27.163  1.00  1.29           C  
ATOM   1727  CG  GLU A  99      12.061  33.137 -26.068  1.00  1.29           C  
ATOM   1728  CD  GLU A  99      12.725  31.872 -26.594  1.00  1.29           C  
ATOM   1729  OE1 GLU A  99      12.570  31.567 -27.755  1.00  1.29           O  
ATOM   1730  OE2 GLU A  99      13.421  31.235 -25.834  1.00  1.29           O  
ATOM   1731  H   GLU A  99       9.162  33.961 -25.946  1.00  1.29           H  
ATOM   1732  HA  GLU A  99      11.382  35.741 -25.922  1.00  1.29           H  
ATOM   1733 1HB  GLU A  99      10.657  33.387 -27.675  1.00  1.29           H  
ATOM   1734 2HB  GLU A  99      12.157  34.283 -27.892  1.00  1.29           H  
ATOM   1735 1HG  GLU A  99      12.819  33.737 -25.575  1.00  1.29           H  
ATOM   1736 2HG  GLU A  99      11.312  32.869 -25.323  1.00  1.29           H  
ATOM   1737  N   LYS A 100       9.299  36.409 -28.348  1.00  1.51           N  
ATOM   1738  CA  LYS A 100       9.098  37.290 -29.502  1.00  1.51           C  
ATOM   1739  C   LYS A 100       7.620  37.564 -29.784  1.00  1.51           C  
ATOM   1740  O   LYS A 100       7.166  38.697 -29.614  1.00  1.51           O  
ATOM   1741  OXT LYS A 100       7.021  36.788 -30.530  1.00  1.51           O  
ATOM   1742  CB  LYS A 100       9.753  36.694 -30.759  1.00  1.51           C  
ATOM   1743  CG  LYS A 100       9.696  37.597 -31.995  1.00  1.51           C  
ATOM   1744  CD  LYS A 100      10.465  36.990 -33.171  1.00  1.51           C  
ATOM   1745  CE  LYS A 100      10.408  37.893 -34.400  1.00  1.51           C  
ATOM   1746  NZ  LYS A 100      11.156  37.314 -35.550  1.00  1.51           N  
ATOM   1747  H   LYS A 100       8.489  35.936 -27.942  1.00  1.51           H  
ATOM   1748  HA  LYS A 100       9.573  38.246 -29.284  1.00  1.51           H  
ATOM   1749 1HB  LYS A 100      10.800  36.471 -30.570  1.00  1.51           H  
ATOM   1750 2HB  LYS A 100       9.261  35.753 -31.007  1.00  1.51           H  
ATOM   1751 1HG  LYS A 100       8.657  37.747 -32.290  1.00  1.51           H  
ATOM   1752 2HG  LYS A 100      10.130  38.567 -31.753  1.00  1.51           H  
ATOM   1753 1HD  LYS A 100      11.508  36.843 -32.884  1.00  1.51           H  
ATOM   1754 2HD  LYS A 100      10.037  36.020 -33.423  1.00  1.51           H  
ATOM   1755 1HE  LYS A 100       9.368  38.035 -34.690  1.00  1.51           H  
ATOM   1756 2HE  LYS A 100      10.841  38.862 -34.150  1.00  1.51           H  
ATOM   1757 1HZ  LYS A 100      11.095  37.940 -36.341  1.00  1.51           H  
ATOM   1758 2HZ  LYS A 100      12.125  37.189 -35.294  1.00  1.51           H  
ATOM   1759 3HZ  LYS A 100      10.755  36.421 -35.797  1.00  1.51           H  
TER    1760
ENDMDL

