REMARK ID 641713 MODEL 1 3qob-PLE-1
PFRMAT TS
TARGET 3qob-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      -0.184   0.812  -0.640  1.00  0.71           N  
ATOM      2  CA  ASP A   1       1.208   0.797  -0.210  1.00  0.71           C  
ATOM      3  C   ASP A   1       1.898   2.107  -0.580  1.00  0.71           C  
ATOM      4  O   ASP A   1       1.340   2.951  -1.291  1.00  0.71           O  
ATOM      5  CB  ASP A   1       1.988  -0.348  -0.880  1.00  0.71           C  
ATOM      6  CG  ASP A   1       2.226  -0.097  -2.367  1.00  0.71           C  
ATOM      7  OD1 ASP A   1       2.082   1.036  -2.759  1.00  0.71           O  
ATOM      8  OD2 ASP A   1       2.580  -0.999  -3.080  1.00  0.71           O  
ATOM      9 1H   ASP A   1      -0.496  -0.126  -0.837  1.00  0.71           H  
ATOM     10 2H   ASP A   1      -0.741   1.199   0.127  1.00  0.71           H  
ATOM     11 3H   ASP A   1      -0.296   1.391  -1.457  1.00  0.71           H  
ATOM     12  HA  ASP A   1       1.237   0.678   0.874  1.00  0.71           H  
ATOM     13 1HB  ASP A   1       2.947  -0.484  -0.385  1.00  0.71           H  
ATOM     14 2HB  ASP A   1       1.428  -1.278  -0.769  1.00  0.71           H  
ATOM     15  N   VAL A   2       3.155   2.232  -0.169  1.00  0.68           N  
ATOM     16  CA  VAL A   2       3.921   3.452  -0.381  1.00  0.68           C  
ATOM     17  C   VAL A   2       4.265   3.752  -1.828  1.00  0.68           C  
ATOM     18  O   VAL A   2       4.167   4.897  -2.263  1.00  0.68           O  
ATOM     19  CB  VAL A   2       5.230   3.351   0.392  1.00  0.68           C  
ATOM     20  CG1 VAL A   2       6.116   4.530   0.102  1.00  0.68           C  
ATOM     21  CG2 VAL A   2       4.922   3.285   1.809  1.00  0.68           C  
ATOM     22  H   VAL A   2       3.576   1.487   0.365  1.00  0.68           H  
ATOM     23  HA  VAL A   2       3.338   4.286   0.018  1.00  0.68           H  
ATOM     24  HB  VAL A   2       5.761   2.453   0.085  1.00  0.68           H  
ATOM     25 1HG1 VAL A   2       7.038   4.438   0.669  1.00  0.68           H  
ATOM     26 2HG1 VAL A   2       6.333   4.566  -0.957  1.00  0.68           H  
ATOM     27 3HG1 VAL A   2       5.611   5.425   0.402  1.00  0.68           H  
ATOM     28 1HG2 VAL A   2       5.851   3.200   2.369  1.00  0.68           H  
ATOM     29 2HG2 VAL A   2       4.394   4.198   2.092  1.00  0.68           H  
ATOM     30 3HG2 VAL A   2       4.290   2.421   2.012  1.00  0.68           H  
ATOM     31  N   ALA A   3       4.729   2.754  -2.569  1.00  0.66           N  
ATOM     32  CA  ALA A   3       5.131   3.020  -3.938  1.00  0.66           C  
ATOM     33  C   ALA A   3       3.967   3.487  -4.800  1.00  0.66           C  
ATOM     34  O   ALA A   3       4.121   4.444  -5.573  1.00  0.66           O  
ATOM     35  CB  ALA A   3       5.750   1.786  -4.551  1.00  0.66           C  
ATOM     36  H   ALA A   3       4.769   1.817  -2.194  1.00  0.66           H  
ATOM     37  HA  ALA A   3       5.870   3.816  -3.916  1.00  0.66           H  
ATOM     38 1HB  ALA A   3       6.078   2.005  -5.564  1.00  0.66           H  
ATOM     39 2HB  ALA A   3       6.603   1.474  -3.952  1.00  0.66           H  
ATOM     40 3HB  ALA A   3       5.005   0.985  -4.572  1.00  0.66           H  
ATOM     41  N   GLU A   4       2.796   2.867  -4.638  1.00  0.64           N  
ATOM     42  CA  GLU A   4       1.645   3.255  -5.426  1.00  0.64           C  
ATOM     43  C   GLU A   4       1.202   4.626  -4.979  1.00  0.64           C  
ATOM     44  O   GLU A   4       0.850   5.467  -5.797  1.00  0.64           O  
ATOM     45  CB  GLU A   4       0.499   2.255  -5.275  1.00  0.64           C  
ATOM     46  CG  GLU A   4      -0.723   2.543  -6.158  1.00  0.64           C  
ATOM     47  CD  GLU A   4      -0.436   2.442  -7.648  1.00  0.64           C  
ATOM     48  OE1 GLU A   4       0.551   1.842  -8.011  1.00  0.64           O  
ATOM     49  OE2 GLU A   4      -1.213   2.961  -8.418  1.00  0.64           O  
ATOM     50  H   GLU A   4       2.691   2.101  -3.970  1.00  0.64           H  
ATOM     51  HA  GLU A   4       1.933   3.306  -6.475  1.00  0.64           H  
ATOM     52 1HB  GLU A   4       0.861   1.252  -5.505  1.00  0.64           H  
ATOM     53 2HB  GLU A   4       0.169   2.245  -4.233  1.00  0.64           H  
ATOM     54 1HG  GLU A   4      -1.513   1.837  -5.903  1.00  0.64           H  
ATOM     55 2HG  GLU A   4      -1.085   3.547  -5.930  1.00  0.64           H  
ATOM     56  N   ALA A   5       1.216   4.878  -3.674  1.00  0.62           N  
ATOM     57  CA  ALA A   5       0.829   6.196  -3.221  1.00  0.62           C  
ATOM     58  C   ALA A   5       1.792   7.250  -3.777  1.00  0.62           C  
ATOM     59  O   ALA A   5       1.374   8.318  -4.207  1.00  0.62           O  
ATOM     60  CB  ALA A   5       0.797   6.227  -1.714  1.00  0.62           C  
ATOM     61  H   ALA A   5       1.482   4.163  -2.992  1.00  0.62           H  
ATOM     62  HA  ALA A   5      -0.168   6.413  -3.605  1.00  0.62           H  
ATOM     63 1HB  ALA A   5       0.485   7.213  -1.370  1.00  0.62           H  
ATOM     64 2HB  ALA A   5       0.098   5.476  -1.352  1.00  0.62           H  
ATOM     65 3HB  ALA A   5       1.794   6.000  -1.338  1.00  0.62           H  
ATOM     66  N   ALA A   6       3.091   6.942  -3.826  1.00  0.61           N  
ATOM     67  CA  ALA A   6       4.072   7.891  -4.345  1.00  0.61           C  
ATOM     68  C   ALA A   6       3.757   8.235  -5.797  1.00  0.61           C  
ATOM     69  O   ALA A   6       3.905   9.381  -6.227  1.00  0.61           O  
ATOM     70  CB  ALA A   6       5.475   7.325  -4.219  1.00  0.61           C  
ATOM     71  H   ALA A   6       3.415   6.050  -3.460  1.00  0.61           H  
ATOM     72  HA  ALA A   6       4.005   8.805  -3.760  1.00  0.61           H  
ATOM     73 1HB  ALA A   6       6.193   8.052  -4.582  1.00  0.61           H  
ATOM     74 2HB  ALA A   6       5.679   7.103  -3.171  1.00  0.61           H  
ATOM     75 3HB  ALA A   6       5.550   6.415  -4.800  1.00  0.61           H  
ATOM     76  N   ALA A   7       3.256   7.243  -6.542  1.00  0.60           N  
ATOM     77  CA  ALA A   7       2.880   7.393  -7.947  1.00  0.60           C  
ATOM     78  C   ALA A   7       1.757   8.418  -8.145  1.00  0.60           C  
ATOM     79  O   ALA A   7       1.559   8.905  -9.261  1.00  0.60           O  
ATOM     80  CB  ALA A   7       2.447   6.061  -8.541  1.00  0.60           C  
ATOM     81  H   ALA A   7       3.171   6.318  -6.119  1.00  0.60           H  
ATOM     82  HA  ALA A   7       3.760   7.745  -8.485  1.00  0.60           H  
ATOM     83 1HB  ALA A   7       2.216   6.194  -9.594  1.00  0.60           H  
ATOM     84 2HB  ALA A   7       3.234   5.344  -8.435  1.00  0.60           H  
ATOM     85 3HB  ALA A   7       1.568   5.696  -8.036  1.00  0.60           H  
ATOM     86  N   GLU A   8       0.996   8.725  -7.084  1.00  0.60           N  
ATOM     87  CA  GLU A   8      -0.099   9.682  -7.171  1.00  0.60           C  
ATOM     88  C   GLU A   8       0.434  11.120  -7.175  1.00  0.60           C  
ATOM     89  O   GLU A   8      -0.293  12.068  -7.499  1.00  0.60           O  
ATOM     90  CB  GLU A   8      -1.098   9.517  -6.005  1.00  0.60           C  
ATOM     91  CG  GLU A   8      -1.914   8.219  -5.968  1.00  0.60           C  
ATOM     92  CD  GLU A   8      -2.884   8.187  -4.771  1.00  0.60           C  
ATOM     93  OE1 GLU A   8      -2.820   9.097  -3.968  1.00  0.60           O  
ATOM     94  OE2 GLU A   8      -3.681   7.279  -4.680  1.00  0.60           O  
ATOM     95  H   GLU A   8       1.198   8.318  -6.172  1.00  0.60           H  
ATOM     96  HA  GLU A   8      -0.630   9.513  -8.107  1.00  0.60           H  
ATOM     97 1HB  GLU A   8      -0.562   9.592  -5.065  1.00  0.60           H  
ATOM     98 2HB  GLU A   8      -1.806  10.344  -6.028  1.00  0.60           H  
ATOM     99 1HG  GLU A   8      -2.480   8.122  -6.893  1.00  0.60           H  
ATOM    100 2HG  GLU A   8      -1.224   7.373  -5.901  1.00  0.60           H  
ATOM    101  N   ILE A   9       1.705  11.314  -6.820  1.00  0.60           N  
ATOM    102  CA  ILE A   9       2.194  12.678  -6.786  1.00  0.60           C  
ATOM    103  C   ILE A   9       2.662  13.121  -8.162  1.00  0.60           C  
ATOM    104  O   ILE A   9       3.834  12.996  -8.524  1.00  0.60           O  
ATOM    105  CB  ILE A   9       3.346  12.846  -5.778  1.00  0.60           C  
ATOM    106  CG1 ILE A   9       2.898  12.449  -4.398  1.00  0.60           C  
ATOM    107  CG2 ILE A   9       3.767  14.315  -5.757  1.00  0.60           C  
ATOM    108  CD1 ILE A   9       3.999  12.385  -3.404  1.00  0.60           C  
ATOM    109  H   ILE A   9       2.325  10.537  -6.583  1.00  0.60           H  
ATOM    110  HA  ILE A   9       1.380  13.330  -6.479  1.00  0.60           H  
ATOM    111  HB  ILE A   9       4.188  12.210  -6.061  1.00  0.60           H  
ATOM    112 1HG1 ILE A   9       2.182  13.183  -4.053  1.00  0.60           H  
ATOM    113 2HG1 ILE A   9       2.415  11.465  -4.445  1.00  0.60           H  
ATOM    114 1HG2 ILE A   9       4.561  14.443  -5.041  1.00  0.60           H  
ATOM    115 2HG2 ILE A   9       4.106  14.615  -6.750  1.00  0.60           H  
ATOM    116 3HG2 ILE A   9       2.929  14.926  -5.467  1.00  0.60           H  
ATOM    117 1HD1 ILE A   9       3.597  12.101  -2.440  1.00  0.60           H  
ATOM    118 2HD1 ILE A   9       4.714  11.639  -3.738  1.00  0.60           H  
ATOM    119 3HD1 ILE A   9       4.485  13.356  -3.325  1.00  0.60           H  
ATOM    120  N   THR A  10       1.722  13.695  -8.896  1.00  0.59           N  
ATOM    121  CA  THR A  10       1.940  14.172 -10.255  1.00  0.59           C  
ATOM    122  C   THR A  10       2.631  15.511 -10.194  1.00  0.59           C  
ATOM    123  O   THR A  10       2.737  16.084  -9.114  1.00  0.59           O  
ATOM    124  CB  THR A  10       0.613  14.339 -11.018  1.00  0.59           C  
ATOM    125  OG1 THR A  10      -0.187  15.387 -10.406  1.00  0.59           O  
ATOM    126  CG2 THR A  10      -0.166  13.043 -10.963  1.00  0.59           C  
ATOM    127  H   THR A  10       0.789  13.694  -8.486  1.00  0.59           H  
ATOM    128  HA  THR A  10       2.581  13.466 -10.786  1.00  0.59           H  
ATOM    129  HB  THR A  10       0.813  14.598 -12.056  1.00  0.59           H  
ATOM    130  HG1 THR A  10      -1.083  15.353 -10.776  1.00  0.59           H  
ATOM    131 1HG2 THR A  10      -1.107  13.158 -11.501  1.00  0.59           H  
ATOM    132 2HG2 THR A  10       0.420  12.246 -11.420  1.00  0.59           H  
ATOM    133 3HG2 THR A  10      -0.373  12.789  -9.927  1.00  0.59           H  
ATOM    134  N   GLU A  11       3.090  16.025 -11.337  1.00  0.58           N  
ATOM    135  CA  GLU A  11       3.721  17.344 -11.341  1.00  0.58           C  
ATOM    136  C   GLU A  11       2.779  18.395 -10.754  1.00  0.58           C  
ATOM    137  O   GLU A  11       3.192  19.252  -9.972  1.00  0.58           O  
ATOM    138  CB  GLU A  11       4.112  17.758 -12.760  1.00  0.58           C  
ATOM    139  CG  GLU A  11       4.846  19.080 -12.819  1.00  0.58           C  
ATOM    140  CD  GLU A  11       5.223  19.518 -14.218  1.00  0.58           C  
ATOM    141  OE1 GLU A  11       4.849  18.865 -15.160  1.00  0.58           O  
ATOM    142  OE2 GLU A  11       5.921  20.505 -14.329  1.00  0.58           O  
ATOM    143  H   GLU A  11       2.997  15.506 -12.197  1.00  0.58           H  
ATOM    144  HA  GLU A  11       4.618  17.301 -10.724  1.00  0.58           H  
ATOM    145 1HB  GLU A  11       4.751  16.995 -13.203  1.00  0.58           H  
ATOM    146 2HB  GLU A  11       3.217  17.840 -13.377  1.00  0.58           H  
ATOM    147 1HG  GLU A  11       4.198  19.836 -12.378  1.00  0.58           H  
ATOM    148 2HG  GLU A  11       5.744  19.013 -12.208  1.00  0.58           H  
ATOM    149  N   GLU A  12       1.501  18.329 -11.130  1.00  0.57           N  
ATOM    150  CA  GLU A  12       0.525  19.277 -10.615  1.00  0.57           C  
ATOM    151  C   GLU A  12       0.425  19.171  -9.095  1.00  0.57           C  
ATOM    152  O   GLU A  12       0.440  20.188  -8.389  1.00  0.57           O  
ATOM    153  CB  GLU A  12      -0.839  19.047 -11.268  1.00  0.57           C  
ATOM    154  CG  GLU A  12      -1.904  19.999 -10.806  1.00  0.57           C  
ATOM    155  CD  GLU A  12      -3.235  19.822 -11.501  1.00  0.57           C  
ATOM    156  OE1 GLU A  12      -3.338  19.000 -12.376  1.00  0.57           O  
ATOM    157  OE2 GLU A  12      -4.165  20.509 -11.119  1.00  0.57           O  
ATOM    158  H   GLU A  12       1.213  17.606 -11.772  1.00  0.57           H  
ATOM    159  HA  GLU A  12       0.861  20.285 -10.862  1.00  0.57           H  
ATOM    160 1HB  GLU A  12      -0.745  19.140 -12.350  1.00  0.57           H  
ATOM    161 2HB  GLU A  12      -1.176  18.033 -11.053  1.00  0.57           H  
ATOM    162 1HG  GLU A  12      -2.042  19.829  -9.742  1.00  0.57           H  
ATOM    163 2HG  GLU A  12      -1.553  21.021 -10.943  1.00  0.57           H  
ATOM    164  N   VAL A  13       0.368  17.937  -8.581  1.00  0.56           N  
ATOM    165  CA  VAL A  13       0.293  17.764  -7.136  1.00  0.56           C  
ATOM    166  C   VAL A  13       1.548  18.316  -6.482  1.00  0.56           C  
ATOM    167  O   VAL A  13       1.468  19.018  -5.474  1.00  0.56           O  
ATOM    168  CB  VAL A  13       0.143  16.282  -6.765  1.00  0.56           C  
ATOM    169  CG1 VAL A  13       0.283  16.088  -5.276  1.00  0.56           C  
ATOM    170  CG2 VAL A  13      -1.197  15.765  -7.202  1.00  0.56           C  
ATOM    171  H   VAL A  13       0.361  17.118  -9.198  1.00  0.56           H  
ATOM    172  HA  VAL A  13      -0.571  18.313  -6.763  1.00  0.56           H  
ATOM    173  HB  VAL A  13       0.933  15.728  -7.251  1.00  0.56           H  
ATOM    174 1HG1 VAL A  13       0.199  15.032  -5.034  1.00  0.56           H  
ATOM    175 2HG1 VAL A  13       1.245  16.455  -4.968  1.00  0.56           H  
ATOM    176 3HG1 VAL A  13      -0.486  16.630  -4.770  1.00  0.56           H  
ATOM    177 1HG2 VAL A  13      -1.277  14.704  -6.944  1.00  0.56           H  
ATOM    178 2HG2 VAL A  13      -1.981  16.324  -6.695  1.00  0.56           H  
ATOM    179 3HG2 VAL A  13      -1.303  15.886  -8.270  1.00  0.56           H  
ATOM    180  N   ALA A  14       2.708  18.013  -7.065  1.00  0.55           N  
ATOM    181  CA  ALA A  14       3.979  18.460  -6.528  1.00  0.55           C  
ATOM    182  C   ALA A  14       4.047  19.973  -6.434  1.00  0.55           C  
ATOM    183  O   ALA A  14       4.507  20.515  -5.426  1.00  0.55           O  
ATOM    184  CB  ALA A  14       5.100  17.973  -7.419  1.00  0.55           C  
ATOM    185  H   ALA A  14       2.705  17.434  -7.901  1.00  0.55           H  
ATOM    186  HA  ALA A  14       4.092  18.043  -5.532  1.00  0.55           H  
ATOM    187 1HB  ALA A  14       6.059  18.284  -7.007  1.00  0.55           H  
ATOM    188 2HB  ALA A  14       5.060  16.887  -7.487  1.00  0.55           H  
ATOM    189 3HB  ALA A  14       4.982  18.395  -8.409  1.00  0.55           H  
ATOM    190  N   LYS A  15       3.539  20.672  -7.451  1.00  0.55           N  
ATOM    191  CA  LYS A  15       3.557  22.125  -7.416  1.00  0.55           C  
ATOM    192  C   LYS A  15       2.658  22.652  -6.309  1.00  0.55           C  
ATOM    193  O   LYS A  15       3.044  23.566  -5.576  1.00  0.55           O  
ATOM    194  CB  LYS A  15       3.167  22.695  -8.782  1.00  0.55           C  
ATOM    195  CG  LYS A  15       4.256  22.517  -9.849  1.00  0.55           C  
ATOM    196  CD  LYS A  15       3.819  23.024 -11.216  1.00  0.55           C  
ATOM    197  CE  LYS A  15       4.968  22.928 -12.220  1.00  0.55           C  
ATOM    198  NZ  LYS A  15       4.545  23.286 -13.607  1.00  0.55           N  
ATOM    199  H   LYS A  15       3.177  20.184  -8.273  1.00  0.55           H  
ATOM    200  HA  LYS A  15       4.573  22.448  -7.199  1.00  0.55           H  
ATOM    201 1HB  LYS A  15       2.266  22.184  -9.137  1.00  0.55           H  
ATOM    202 2HB  LYS A  15       2.935  23.754  -8.690  1.00  0.55           H  
ATOM    203 1HG  LYS A  15       5.152  23.054  -9.543  1.00  0.55           H  
ATOM    204 2HG  LYS A  15       4.503  21.458  -9.933  1.00  0.55           H  
ATOM    205 1HD  LYS A  15       2.987  22.412 -11.574  1.00  0.55           H  
ATOM    206 2HD  LYS A  15       3.488  24.058 -11.141  1.00  0.55           H  
ATOM    207 1HE  LYS A  15       5.757  23.608 -11.910  1.00  0.55           H  
ATOM    208 2HE  LYS A  15       5.360  21.919 -12.218  1.00  0.55           H  
ATOM    209 1HZ  LYS A  15       5.344  23.208 -14.229  1.00  0.55           H  
ATOM    210 2HZ  LYS A  15       3.825  22.643 -13.909  1.00  0.55           H  
ATOM    211 3HZ  LYS A  15       4.191  24.230 -13.626  1.00  0.55           H  
ATOM    212  N   LYS A  16       1.488  22.042  -6.131  1.00  0.55           N  
ATOM    213  CA  LYS A  16       0.583  22.483  -5.076  1.00  0.55           C  
ATOM    214  C   LYS A  16       1.219  22.245  -3.697  1.00  0.55           C  
ATOM    215  O   LYS A  16       1.131  23.097  -2.803  1.00  0.55           O  
ATOM    216  CB  LYS A  16      -0.748  21.760  -5.230  1.00  0.55           C  
ATOM    217  CG  LYS A  16      -1.574  22.201  -6.443  1.00  0.55           C  
ATOM    218  CD  LYS A  16      -2.846  21.351  -6.625  1.00  0.55           C  
ATOM    219  CE  LYS A  16      -3.587  21.761  -7.920  1.00  0.55           C  
ATOM    220  NZ  LYS A  16      -4.747  20.832  -8.296  1.00  0.55           N  
ATOM    221  H   LYS A  16       1.207  21.284  -6.760  1.00  0.55           H  
ATOM    222  HA  LYS A  16       0.415  23.552  -5.191  1.00  0.55           H  
ATOM    223 1HB  LYS A  16      -0.550  20.704  -5.363  1.00  0.55           H  
ATOM    224 2HB  LYS A  16      -1.340  21.884  -4.342  1.00  0.55           H  
ATOM    225 1HG  LYS A  16      -1.864  23.245  -6.318  1.00  0.55           H  
ATOM    226 2HG  LYS A  16      -0.962  22.116  -7.342  1.00  0.55           H  
ATOM    227 1HD  LYS A  16      -2.574  20.296  -6.691  1.00  0.55           H  
ATOM    228 2HD  LYS A  16      -3.497  21.487  -5.768  1.00  0.55           H  
ATOM    229 1HE  LYS A  16      -3.972  22.772  -7.808  1.00  0.55           H  
ATOM    230 2HE  LYS A  16      -2.863  21.755  -8.723  1.00  0.55           H  
ATOM    231 1HZ  LYS A  16      -5.148  21.153  -9.177  1.00  0.55           H  
ATOM    232 2HZ  LYS A  16      -4.406  19.893  -8.421  1.00  0.55           H  
ATOM    233 3HZ  LYS A  16      -5.510  20.797  -7.600  1.00  0.55           H  
ATOM    234  N   ILE A  17       1.930  21.123  -3.549  1.00  0.55           N  
ATOM    235  CA  ILE A  17       2.611  20.824  -2.298  1.00  0.55           C  
ATOM    236  C   ILE A  17       3.690  21.859  -2.022  1.00  0.55           C  
ATOM    237  O   ILE A  17       3.806  22.354  -0.898  1.00  0.55           O  
ATOM    238  CB  ILE A  17       3.268  19.443  -2.308  1.00  0.55           C  
ATOM    239  CG1 ILE A  17       2.221  18.340  -2.332  1.00  0.55           C  
ATOM    240  CG2 ILE A  17       4.075  19.313  -1.112  1.00  0.55           C  
ATOM    241  CD1 ILE A  17       2.770  16.973  -2.642  1.00  0.55           C  
ATOM    242  H   ILE A  17       1.967  20.450  -4.317  1.00  0.55           H  
ATOM    243  HA  ILE A  17       1.882  20.855  -1.489  1.00  0.55           H  
ATOM    244  HB  ILE A  17       3.894  19.338  -3.191  1.00  0.55           H  
ATOM    245 1HG1 ILE A  17       1.744  18.299  -1.357  1.00  0.55           H  
ATOM    246 2HG1 ILE A  17       1.484  18.580  -3.061  1.00  0.55           H  
ATOM    247 1HG2 ILE A  17       4.543  18.352  -1.123  1.00  0.55           H  
ATOM    248 2HG2 ILE A  17       4.828  20.096  -1.105  1.00  0.55           H  
ATOM    249 3HG2 ILE A  17       3.444  19.405  -0.235  1.00  0.55           H  
ATOM    250 1HD1 ILE A  17       1.959  16.242  -2.625  1.00  0.55           H  
ATOM    251 2HD1 ILE A  17       3.227  16.982  -3.621  1.00  0.55           H  
ATOM    252 3HD1 ILE A  17       3.505  16.714  -1.905  1.00  0.55           H  
ATOM    253  N   ARG A  18       4.482  22.192  -3.045  1.00  0.55           N  
ATOM    254  CA  ARG A  18       5.533  23.182  -2.876  1.00  0.55           C  
ATOM    255  C   ARG A  18       4.963  24.540  -2.473  1.00  0.55           C  
ATOM    256  O   ARG A  18       5.530  25.210  -1.603  1.00  0.55           O  
ATOM    257  CB  ARG A  18       6.343  23.320  -4.156  1.00  0.55           C  
ATOM    258  CG  ARG A  18       7.247  22.144  -4.464  1.00  0.55           C  
ATOM    259  CD  ARG A  18       7.983  22.358  -5.714  1.00  0.55           C  
ATOM    260  NE  ARG A  18       8.771  21.206  -6.090  1.00  0.55           N  
ATOM    261  CZ  ARG A  18       9.979  20.905  -5.583  1.00  0.55           C  
ATOM    262  NH1 ARG A  18      10.518  21.669  -4.654  1.00  0.55           N  
ATOM    263  NH2 ARG A  18      10.619  19.845  -6.029  1.00  0.55           N  
ATOM    264  H   ARG A  18       4.357  21.738  -3.951  1.00  0.55           H  
ATOM    265  HA  ARG A  18       6.199  22.839  -2.088  1.00  0.55           H  
ATOM    266 1HB  ARG A  18       5.661  23.440  -4.998  1.00  0.55           H  
ATOM    267 2HB  ARG A  18       6.958  24.216  -4.104  1.00  0.55           H  
ATOM    268 1HG  ARG A  18       7.975  22.041  -3.665  1.00  0.55           H  
ATOM    269 2HG  ARG A  18       6.669  21.229  -4.539  1.00  0.55           H  
ATOM    270 1HD  ARG A  18       7.270  22.556  -6.516  1.00  0.55           H  
ATOM    271 2HD  ARG A  18       8.651  23.209  -5.603  1.00  0.55           H  
ATOM    272  HE  ARG A  18       8.401  20.590  -6.805  1.00  0.55           H  
ATOM    273 1HH1 ARG A  18      10.022  22.482  -4.318  1.00  0.55           H  
ATOM    274 2HH1 ARG A  18      11.431  21.444  -4.287  1.00  0.55           H  
ATOM    275 1HH2 ARG A  18      10.208  19.264  -6.786  1.00  0.55           H  
ATOM    276 2HH2 ARG A  18      11.534  19.609  -5.675  1.00  0.55           H  
ATOM    277  N   GLU A  19       3.820  24.932  -3.047  1.00  0.56           N  
ATOM    278  CA  GLU A  19       3.235  26.213  -2.669  1.00  0.56           C  
ATOM    279  C   GLU A  19       2.797  26.184  -1.205  1.00  0.56           C  
ATOM    280  O   GLU A  19       2.969  27.158  -0.472  1.00  0.56           O  
ATOM    281  CB  GLU A  19       2.063  26.563  -3.589  1.00  0.56           C  
ATOM    282  CG  GLU A  19       2.464  26.938  -5.030  1.00  0.56           C  
ATOM    283  CD  GLU A  19       3.287  28.213  -5.108  1.00  0.56           C  
ATOM    284  OE1 GLU A  19       2.856  29.212  -4.590  1.00  0.56           O  
ATOM    285  OE2 GLU A  19       4.359  28.183  -5.682  1.00  0.56           O  
ATOM    286  H   GLU A  19       3.385  24.357  -3.773  1.00  0.56           H  
ATOM    287  HA  GLU A  19       3.995  26.982  -2.779  1.00  0.56           H  
ATOM    288 1HB  GLU A  19       1.409  25.697  -3.649  1.00  0.56           H  
ATOM    289 2HB  GLU A  19       1.487  27.383  -3.162  1.00  0.56           H  
ATOM    290 1HG  GLU A  19       3.048  26.123  -5.450  1.00  0.56           H  
ATOM    291 2HG  GLU A  19       1.562  27.049  -5.630  1.00  0.56           H  
ATOM    292  N   ALA A  20       2.270  25.050  -0.754  1.00  0.57           N  
ATOM    293  CA  ALA A  20       1.908  24.912   0.648  1.00  0.57           C  
ATOM    294  C   ALA A  20       3.152  25.008   1.541  1.00  0.57           C  
ATOM    295  O   ALA A  20       3.158  25.703   2.566  1.00  0.57           O  
ATOM    296  CB  ALA A  20       1.195  23.599   0.842  1.00  0.57           C  
ATOM    297  H   ALA A  20       2.105  24.277  -1.401  1.00  0.57           H  
ATOM    298  HA  ALA A  20       1.258  25.727   0.919  1.00  0.57           H  
ATOM    299 1HB  ALA A  20       0.910  23.481   1.871  1.00  0.57           H  
ATOM    300 2HB  ALA A  20       0.307  23.570   0.210  1.00  0.57           H  
ATOM    301 3HB  ALA A  20       1.859  22.803   0.560  1.00  0.57           H  
ATOM    302  N   GLN A  21       4.251  24.401   1.091  1.00  0.58           N  
ATOM    303  CA  GLN A  21       5.495  24.436   1.847  1.00  0.58           C  
ATOM    304  C   GLN A  21       6.003  25.860   1.987  1.00  0.58           C  
ATOM    305  O   GLN A  21       6.560  26.210   3.020  1.00  0.58           O  
ATOM    306  CB  GLN A  21       6.556  23.555   1.205  1.00  0.58           C  
ATOM    307  CG  GLN A  21       7.865  23.400   2.013  1.00  0.58           C  
ATOM    308  CD  GLN A  21       7.673  22.703   3.364  1.00  0.58           C  
ATOM    309  OE1 GLN A  21       6.836  21.809   3.459  1.00  0.58           O  
ATOM    310  NE2 GLN A  21       8.453  23.071   4.394  1.00  0.58           N  
ATOM    311  H   GLN A  21       4.201  23.851   0.233  1.00  0.58           H  
ATOM    312  HA  GLN A  21       5.298  24.049   2.845  1.00  0.58           H  
ATOM    313 1HB  GLN A  21       6.133  22.576   1.014  1.00  0.58           H  
ATOM    314 2HB  GLN A  21       6.824  23.977   0.239  1.00  0.58           H  
ATOM    315 1HG  GLN A  21       8.562  22.803   1.426  1.00  0.58           H  
ATOM    316 2HG  GLN A  21       8.280  24.380   2.184  1.00  0.58           H  
ATOM    317 1HE2 GLN A  21       8.376  22.596   5.276  1.00  0.58           H  
ATOM    318 2HE2 GLN A  21       9.168  23.807   4.303  1.00  0.58           H  
ATOM    319  N   LYS A  22       5.763  26.715   0.996  1.00  0.59           N  
ATOM    320  CA  LYS A  22       6.214  28.102   1.103  1.00  0.59           C  
ATOM    321  C   LYS A  22       5.592  28.792   2.329  1.00  0.59           C  
ATOM    322  O   LYS A  22       6.196  29.682   2.929  1.00  0.59           O  
ATOM    323  CB  LYS A  22       5.902  28.881  -0.178  1.00  0.59           C  
ATOM    324  CG  LYS A  22       6.760  28.494  -1.376  1.00  0.59           C  
ATOM    325  CD  LYS A  22       6.352  29.258  -2.633  1.00  0.59           C  
ATOM    326  CE  LYS A  22       7.233  28.887  -3.819  1.00  0.59           C  
ATOM    327  NZ  LYS A  22       6.766  29.530  -5.081  1.00  0.59           N  
ATOM    328  H   LYS A  22       5.315  26.378   0.140  1.00  0.59           H  
ATOM    329  HA  LYS A  22       7.295  28.097   1.235  1.00  0.59           H  
ATOM    330 1HB  LYS A  22       4.862  28.733  -0.451  1.00  0.59           H  
ATOM    331 2HB  LYS A  22       6.040  29.945   0.005  1.00  0.59           H  
ATOM    332 1HG  LYS A  22       7.807  28.698  -1.155  1.00  0.59           H  
ATOM    333 2HG  LYS A  22       6.649  27.431  -1.564  1.00  0.59           H  
ATOM    334 1HD  LYS A  22       5.313  29.025  -2.883  1.00  0.59           H  
ATOM    335 2HD  LYS A  22       6.428  30.327  -2.453  1.00  0.59           H  
ATOM    336 1HE  LYS A  22       8.250  29.213  -3.613  1.00  0.59           H  
ATOM    337 2HE  LYS A  22       7.225  27.804  -3.951  1.00  0.59           H  
ATOM    338 1HZ  LYS A  22       7.367  29.267  -5.841  1.00  0.59           H  
ATOM    339 2HZ  LYS A  22       5.808  29.195  -5.281  1.00  0.59           H  
ATOM    340 3HZ  LYS A  22       6.762  30.530  -4.984  1.00  0.59           H  
ATOM    341  N   ILE A  23       4.380  28.401   2.722  1.00  0.59           N  
ATOM    342  CA  ILE A  23       3.762  29.006   3.897  1.00  0.59           C  
ATOM    343  C   ILE A  23       4.556  28.599   5.117  1.00  0.59           C  
ATOM    344  O   ILE A  23       4.893  29.413   5.989  1.00  0.59           O  
ATOM    345  CB  ILE A  23       2.319  28.533   4.072  1.00  0.59           C  
ATOM    346  CG1 ILE A  23       1.479  29.052   2.969  1.00  0.59           C  
ATOM    347  CG2 ILE A  23       1.759  28.938   5.437  1.00  0.59           C  
ATOM    348  CD1 ILE A  23       0.159  28.423   2.935  1.00  0.59           C  
ATOM    349  H   ILE A  23       3.902  27.636   2.246  1.00  0.59           H  
ATOM    350  HA  ILE A  23       3.786  30.090   3.799  1.00  0.59           H  
ATOM    351  HB  ILE A  23       2.294  27.452   4.010  1.00  0.59           H  
ATOM    352 1HG1 ILE A  23       1.352  30.126   3.089  1.00  0.59           H  
ATOM    353 2HG1 ILE A  23       1.978  28.858   2.013  1.00  0.59           H  
ATOM    354 1HG2 ILE A  23       0.746  28.560   5.533  1.00  0.59           H  
ATOM    355 2HG2 ILE A  23       2.374  28.510   6.215  1.00  0.59           H  
ATOM    356 3HG2 ILE A  23       1.755  30.024   5.530  1.00  0.59           H  
ATOM    357 1HD1 ILE A  23      -0.391  28.851   2.114  1.00  0.59           H  
ATOM    358 2HD1 ILE A  23       0.286  27.354   2.798  1.00  0.59           H  
ATOM    359 3HD1 ILE A  23      -0.360  28.601   3.848  1.00  0.59           H  
ATOM    360  N   VAL A  24       4.872  27.312   5.143  1.00  0.59           N  
ATOM    361  CA  VAL A  24       5.599  26.729   6.246  1.00  0.59           C  
ATOM    362  C   VAL A  24       6.974  27.368   6.347  1.00  0.59           C  
ATOM    363  O   VAL A  24       7.421  27.703   7.431  1.00  0.59           O  
ATOM    364  CB  VAL A  24       5.787  25.222   6.035  1.00  0.59           C  
ATOM    365  CG1 VAL A  24       6.666  24.678   7.117  1.00  0.59           C  
ATOM    366  CG2 VAL A  24       4.452  24.531   5.953  1.00  0.59           C  
ATOM    367  H   VAL A  24       4.564  26.728   4.361  1.00  0.59           H  
ATOM    368  HA  VAL A  24       5.051  26.906   7.170  1.00  0.59           H  
ATOM    369  HB  VAL A  24       6.312  25.063   5.108  1.00  0.59           H  
ATOM    370 1HG1 VAL A  24       6.831  23.613   6.947  1.00  0.59           H  
ATOM    371 2HG1 VAL A  24       7.625  25.201   7.100  1.00  0.59           H  
ATOM    372 3HG1 VAL A  24       6.185  24.824   8.086  1.00  0.59           H  
ATOM    373 1HG2 VAL A  24       4.616  23.474   5.773  1.00  0.59           H  
ATOM    374 2HG2 VAL A  24       3.913  24.660   6.873  1.00  0.59           H  
ATOM    375 3HG2 VAL A  24       3.877  24.958   5.124  1.00  0.59           H  
ATOM    376  N   GLU A  25       7.641  27.554   5.208  1.00  0.59           N  
ATOM    377  CA  GLU A  25       8.976  28.142   5.192  1.00  0.59           C  
ATOM    378  C   GLU A  25       8.997  29.593   5.657  1.00  0.59           C  
ATOM    379  O   GLU A  25       9.952  30.016   6.310  1.00  0.59           O  
ATOM    380  CB  GLU A  25       9.598  28.046   3.801  1.00  0.59           C  
ATOM    381  CG  GLU A  25       9.958  26.633   3.383  1.00  0.59           C  
ATOM    382  CD  GLU A  25      10.985  26.033   4.258  1.00  0.59           C  
ATOM    383  OE1 GLU A  25      12.005  26.651   4.461  1.00  0.59           O  
ATOM    384  OE2 GLU A  25      10.770  24.937   4.724  1.00  0.59           O  
ATOM    385  H   GLU A  25       7.211  27.255   4.339  1.00  0.59           H  
ATOM    386  HA  GLU A  25       9.598  27.568   5.876  1.00  0.59           H  
ATOM    387 1HB  GLU A  25       8.898  28.445   3.069  1.00  0.59           H  
ATOM    388 2HB  GLU A  25      10.499  28.655   3.761  1.00  0.59           H  
ATOM    389 1HG  GLU A  25       9.063  26.040   3.460  1.00  0.59           H  
ATOM    390 2HG  GLU A  25      10.290  26.625   2.347  1.00  0.59           H  
ATOM    391  N   LYS A  26       7.957  30.372   5.345  1.00  0.59           N  
ATOM    392  CA  LYS A  26       7.945  31.756   5.805  1.00  0.59           C  
ATOM    393  C   LYS A  26       7.956  31.836   7.331  1.00  0.59           C  
ATOM    394  O   LYS A  26       8.616  32.708   7.899  1.00  0.59           O  
ATOM    395  CB  LYS A  26       6.744  32.513   5.241  1.00  0.59           C  
ATOM    396  CG  LYS A  26       6.848  32.828   3.745  1.00  0.59           C  
ATOM    397  CD  LYS A  26       5.598  33.526   3.227  1.00  0.59           C  
ATOM    398  CE  LYS A  26       5.698  33.804   1.735  1.00  0.59           C  
ATOM    399  NZ  LYS A  26       4.467  34.458   1.210  1.00  0.59           N  
ATOM    400  H   LYS A  26       7.196  30.015   4.762  1.00  0.59           H  
ATOM    401  HA  LYS A  26       8.850  32.242   5.444  1.00  0.59           H  
ATOM    402 1HB  LYS A  26       5.843  31.908   5.387  1.00  0.59           H  
ATOM    403 2HB  LYS A  26       6.608  33.445   5.784  1.00  0.59           H  
ATOM    404 1HG  LYS A  26       7.703  33.482   3.582  1.00  0.59           H  
ATOM    405 2HG  LYS A  26       7.013  31.920   3.186  1.00  0.59           H  
ATOM    406 1HD  LYS A  26       4.732  32.885   3.410  1.00  0.59           H  
ATOM    407 2HD  LYS A  26       5.455  34.465   3.759  1.00  0.59           H  
ATOM    408 1HE  LYS A  26       6.551  34.454   1.550  1.00  0.59           H  
ATOM    409 2HE  LYS A  26       5.850  32.859   1.208  1.00  0.59           H  
ATOM    410 1HZ  LYS A  26       4.568  34.625   0.219  1.00  0.59           H  
ATOM    411 2HZ  LYS A  26       3.673  33.854   1.370  1.00  0.59           H  
ATOM    412 3HZ  LYS A  26       4.322  35.337   1.686  1.00  0.59           H  
ATOM    413  N   ASP A  27       7.236  30.930   7.999  1.00  0.58           N  
ATOM    414  CA  ASP A  27       7.250  30.918   9.464  1.00  0.58           C  
ATOM    415  C   ASP A  27       6.957  29.546  10.087  1.00  0.58           C  
ATOM    416  O   ASP A  27       5.889  29.367  10.680  1.00  0.58           O  
ATOM    417  CB  ASP A  27       6.278  31.960  10.015  1.00  0.58           C  
ATOM    418  CG  ASP A  27       6.363  32.088  11.534  1.00  0.58           C  
ATOM    419  OD1 ASP A  27       6.932  31.205  12.160  1.00  0.58           O  
ATOM    420  OD2 ASP A  27       5.850  33.038  12.069  1.00  0.58           O  
ATOM    421  H   ASP A  27       6.678  30.249   7.471  1.00  0.58           H  
ATOM    422  HA  ASP A  27       8.241  31.232   9.786  1.00  0.58           H  
ATOM    423 1HB  ASP A  27       6.492  32.935   9.569  1.00  0.58           H  
ATOM    424 2HB  ASP A  27       5.258  31.687   9.737  1.00  0.58           H  
ATOM    425  N   PRO A  28       7.930  28.604  10.080  1.00  0.57           N  
ATOM    426  CA  PRO A  28       7.806  27.221  10.523  1.00  0.57           C  
ATOM    427  C   PRO A  28       7.356  27.076  11.970  1.00  0.57           C  
ATOM    428  O   PRO A  28       6.752  26.066  12.347  1.00  0.57           O  
ATOM    429  CB  PRO A  28       9.249  26.706  10.400  1.00  0.57           C  
ATOM    430  CG  PRO A  28       9.901  27.581   9.382  1.00  0.57           C  
ATOM    431  CD  PRO A  28       9.289  28.947   9.601  1.00  0.57           C  
ATOM    432  HA  PRO A  28       7.128  26.684   9.840  1.00  0.57           H  
ATOM    433 1HB  PRO A  28       9.742  26.753  11.382  1.00  0.57           H  
ATOM    434 2HB  PRO A  28       9.247  25.656  10.103  1.00  0.57           H  
ATOM    435 1HG  PRO A  28      10.992  27.579   9.521  1.00  0.57           H  
ATOM    436 2HG  PRO A  28       9.714  27.191   8.370  1.00  0.57           H  
ATOM    437 1HD  PRO A  28       9.840  29.511  10.365  1.00  0.57           H  
ATOM    438 2HD  PRO A  28       9.268  29.456   8.648  1.00  0.57           H  
ATOM    439  N   GLU A  29       7.621  28.100  12.786  1.00  0.56           N  
ATOM    440  CA  GLU A  29       7.261  28.034  14.187  1.00  0.56           C  
ATOM    441  C   GLU A  29       5.796  28.356  14.358  1.00  0.56           C  
ATOM    442  O   GLU A  29       5.057  27.593  14.975  1.00  0.56           O  
ATOM    443  CB  GLU A  29       8.084  29.030  15.013  1.00  0.56           C  
ATOM    444  CG  GLU A  29       9.578  28.739  15.095  1.00  0.56           C  
ATOM    445  CD  GLU A  29      10.349  29.744  15.936  1.00  0.56           C  
ATOM    446  OE1 GLU A  29       9.746  30.662  16.439  1.00  0.56           O  
ATOM    447  OE2 GLU A  29      11.543  29.592  16.069  1.00  0.56           O  
ATOM    448  H   GLU A  29       8.070  28.939  12.435  1.00  0.56           H  
ATOM    449  HA  GLU A  29       7.443  27.022  14.552  1.00  0.56           H  
ATOM    450 1HB  GLU A  29       7.965  30.029  14.587  1.00  0.56           H  
ATOM    451 2HB  GLU A  29       7.693  29.062  16.030  1.00  0.56           H  
ATOM    452 1HG  GLU A  29       9.701  27.773  15.539  1.00  0.56           H  
ATOM    453 2HG  GLU A  29       9.992  28.705  14.086  1.00  0.56           H  
ATOM    454  N   ALA A  30       5.341  29.474  13.792  1.00  0.55           N  
ATOM    455  CA  ALA A  30       3.937  29.813  13.957  1.00  0.55           C  
ATOM    456  C   ALA A  30       3.064  28.768  13.308  1.00  0.55           C  
ATOM    457  O   ALA A  30       2.031  28.377  13.857  1.00  0.55           O  
ATOM    458  CB  ALA A  30       3.615  31.160  13.352  1.00  0.55           C  
ATOM    459  H   ALA A  30       5.964  30.092  13.253  1.00  0.55           H  
ATOM    460  HA  ALA A  30       3.721  29.832  15.023  1.00  0.55           H  
ATOM    461 1HB  ALA A  30       2.566  31.390  13.505  1.00  0.55           H  
ATOM    462 2HB  ALA A  30       4.229  31.927  13.815  1.00  0.55           H  
ATOM    463 3HB  ALA A  30       3.824  31.128  12.286  1.00  0.55           H  
ATOM    464  N   VAL A  31       3.502  28.279  12.147  1.00  0.54           N  
ATOM    465  CA  VAL A  31       2.689  27.332  11.418  1.00  0.54           C  
ATOM    466  C   VAL A  31       2.673  25.987  12.115  1.00  0.54           C  
ATOM    467  O   VAL A  31       1.596  25.467  12.402  1.00  0.54           O  
ATOM    468  CB  VAL A  31       3.212  27.180   9.982  1.00  0.54           C  
ATOM    469  CG1 VAL A  31       2.451  26.101   9.249  1.00  0.54           C  
ATOM    470  CG2 VAL A  31       3.076  28.511   9.253  1.00  0.54           C  
ATOM    471  H   VAL A  31       4.383  28.614  11.747  1.00  0.54           H  
ATOM    472  HA  VAL A  31       1.668  27.717  11.376  1.00  0.54           H  
ATOM    473  HB  VAL A  31       4.267  26.893  10.015  1.00  0.54           H  
ATOM    474 1HG1 VAL A  31       2.836  26.017   8.249  1.00  0.54           H  
ATOM    475 2HG1 VAL A  31       2.560  25.144   9.767  1.00  0.54           H  
ATOM    476 3HG1 VAL A  31       1.402  26.371   9.205  1.00  0.54           H  
ATOM    477 1HG2 VAL A  31       3.469  28.418   8.249  1.00  0.54           H  
ATOM    478 2HG2 VAL A  31       2.037  28.796   9.211  1.00  0.54           H  
ATOM    479 3HG2 VAL A  31       3.633  29.279   9.780  1.00  0.54           H  
ATOM    480  N   GLY A  32       3.844  25.430  12.443  1.00  0.54           N  
ATOM    481  CA  GLY A  32       3.853  24.141  13.104  1.00  0.54           C  
ATOM    482  C   GLY A  32       3.147  24.195  14.463  1.00  0.54           C  
ATOM    483  O   GLY A  32       2.469  23.240  14.844  1.00  0.54           O  
ATOM    484  H   GLY A  32       4.739  25.872  12.240  1.00  0.54           H  
ATOM    485 1HA  GLY A  32       3.342  23.420  12.465  1.00  0.54           H  
ATOM    486 2HA  GLY A  32       4.877  23.789  13.202  1.00  0.54           H  
ATOM    487  N   VAL A  33       3.277  25.311  15.203  1.00  0.53           N  
ATOM    488  CA  VAL A  33       2.597  25.400  16.484  1.00  0.53           C  
ATOM    489  C   VAL A  33       1.107  25.382  16.292  1.00  0.53           C  
ATOM    490  O   VAL A  33       0.410  24.672  17.015  1.00  0.53           O  
ATOM    491  CB  VAL A  33       2.992  26.650  17.294  1.00  0.53           C  
ATOM    492  CG1 VAL A  33       2.069  26.785  18.472  1.00  0.53           C  
ATOM    493  CG2 VAL A  33       4.414  26.487  17.842  1.00  0.53           C  
ATOM    494  H   VAL A  33       3.852  26.096  14.893  1.00  0.53           H  
ATOM    495  HA  VAL A  33       2.878  24.530  17.077  1.00  0.53           H  
ATOM    496  HB  VAL A  33       2.914  27.541  16.663  1.00  0.53           H  
ATOM    497 1HG1 VAL A  33       2.345  27.648  19.046  1.00  0.53           H  
ATOM    498 2HG1 VAL A  33       1.044  26.897  18.119  1.00  0.53           H  
ATOM    499 3HG1 VAL A  33       2.145  25.904  19.083  1.00  0.53           H  
ATOM    500 1HG2 VAL A  33       4.663  27.361  18.422  1.00  0.53           H  
ATOM    501 2HG2 VAL A  33       4.464  25.603  18.478  1.00  0.53           H  
ATOM    502 3HG2 VAL A  33       5.119  26.379  17.033  1.00  0.53           H  
ATOM    503  N   GLU A  34       0.597  26.147  15.324  1.00  0.53           N  
ATOM    504  CA  GLU A  34      -0.834  26.153  15.094  1.00  0.53           C  
ATOM    505  C   GLU A  34      -1.309  24.749  14.712  1.00  0.53           C  
ATOM    506  O   GLU A  34      -2.354  24.290  15.180  1.00  0.53           O  
ATOM    507  CB  GLU A  34      -1.194  27.183  14.018  1.00  0.53           C  
ATOM    508  CG  GLU A  34      -2.675  27.428  13.861  1.00  0.53           C  
ATOM    509  CD  GLU A  34      -2.998  28.606  12.960  1.00  0.53           C  
ATOM    510  OE1 GLU A  34      -2.114  29.167  12.334  1.00  0.53           O  
ATOM    511  OE2 GLU A  34      -4.142  28.985  12.958  1.00  0.53           O  
ATOM    512  H   GLU A  34       1.200  26.741  14.750  1.00  0.53           H  
ATOM    513  HA  GLU A  34      -1.329  26.441  16.022  1.00  0.53           H  
ATOM    514 1HB  GLU A  34      -0.713  28.133  14.251  1.00  0.53           H  
ATOM    515 2HB  GLU A  34      -0.801  26.848  13.053  1.00  0.53           H  
ATOM    516 1HG  GLU A  34      -3.139  26.534  13.466  1.00  0.53           H  
ATOM    517 2HG  GLU A  34      -3.100  27.608  14.847  1.00  0.53           H  
ATOM    518  N   GLU A  35      -0.509  24.025  13.913  1.00  0.53           N  
ATOM    519  CA  GLU A  35      -0.892  22.668  13.537  1.00  0.53           C  
ATOM    520  C   GLU A  35      -0.966  21.772  14.764  1.00  0.53           C  
ATOM    521  O   GLU A  35      -1.912  20.993  14.912  1.00  0.53           O  
ATOM    522  CB  GLU A  35       0.116  22.077  12.540  1.00  0.53           C  
ATOM    523  CG  GLU A  35       0.084  22.714  11.167  1.00  0.53           C  
ATOM    524  CD  GLU A  35       1.071  22.170  10.207  1.00  0.53           C  
ATOM    525  OE1 GLU A  35       1.828  21.304  10.574  1.00  0.53           O  
ATOM    526  OE2 GLU A  35       1.102  22.621   9.080  1.00  0.53           O  
ATOM    527  H   GLU A  35       0.345  24.443  13.538  1.00  0.53           H  
ATOM    528  HA  GLU A  35      -1.881  22.690  13.083  1.00  0.53           H  
ATOM    529 1HB  GLU A  35       1.119  22.189  12.934  1.00  0.53           H  
ATOM    530 2HB  GLU A  35      -0.074  21.010  12.420  1.00  0.53           H  
ATOM    531 1HG  GLU A  35      -0.899  22.551  10.759  1.00  0.53           H  
ATOM    532 2HG  GLU A  35       0.236  23.773  11.268  1.00  0.53           H  
ATOM    533  N   LEU A  36       0.005  21.914  15.670  1.00  0.53           N  
ATOM    534  CA  LEU A  36       0.021  21.117  16.882  1.00  0.53           C  
ATOM    535  C   LEU A  36      -1.111  21.492  17.823  1.00  0.53           C  
ATOM    536  O   LEU A  36      -1.779  20.617  18.368  1.00  0.53           O  
ATOM    537  CB  LEU A  36       1.377  21.255  17.585  1.00  0.53           C  
ATOM    538  CG  LEU A  36       2.541  20.587  16.871  1.00  0.53           C  
ATOM    539  CD1 LEU A  36       3.861  20.975  17.528  1.00  0.53           C  
ATOM    540  CD2 LEU A  36       2.330  19.086  16.948  1.00  0.53           C  
ATOM    541  H   LEU A  36       0.767  22.568  15.486  1.00  0.53           H  
ATOM    542  HA  LEU A  36      -0.104  20.074  16.600  1.00  0.53           H  
ATOM    543 1HB  LEU A  36       1.610  22.317  17.694  1.00  0.53           H  
ATOM    544 2HB  LEU A  36       1.291  20.815  18.563  1.00  0.53           H  
ATOM    545  HG  LEU A  36       2.571  20.910  15.831  1.00  0.53           H  
ATOM    546 1HD1 LEU A  36       4.675  20.491  17.003  1.00  0.53           H  
ATOM    547 2HD1 LEU A  36       3.994  22.057  17.481  1.00  0.53           H  
ATOM    548 3HD1 LEU A  36       3.862  20.655  18.551  1.00  0.53           H  
ATOM    549 1HD2 LEU A  36       3.131  18.582  16.458  1.00  0.53           H  
ATOM    550 2HD2 LEU A  36       2.302  18.775  17.989  1.00  0.53           H  
ATOM    551 3HD2 LEU A  36       1.388  18.828  16.465  1.00  0.53           H  
ATOM    552  N   GLN A  37      -1.410  22.778  17.963  1.00  0.54           N  
ATOM    553  CA  GLN A  37      -2.501  23.135  18.849  1.00  0.54           C  
ATOM    554  C   GLN A  37      -3.824  22.592  18.330  1.00  0.54           C  
ATOM    555  O   GLN A  37      -4.591  22.003  19.091  1.00  0.54           O  
ATOM    556  CB  GLN A  37      -2.581  24.649  19.046  1.00  0.54           C  
ATOM    557  CG  GLN A  37      -1.460  25.220  19.898  1.00  0.54           C  
ATOM    558  CD  GLN A  37      -1.563  26.716  20.059  1.00  0.54           C  
ATOM    559  OE1 GLN A  37      -1.396  27.508  19.125  1.00  0.54           O  
ATOM    560  NE2 GLN A  37      -1.885  27.119  21.277  1.00  0.54           N  
ATOM    561  H   GLN A  37      -0.863  23.493  17.490  1.00  0.54           H  
ATOM    562  HA  GLN A  37      -2.312  22.682  19.821  1.00  0.54           H  
ATOM    563 1HB  GLN A  37      -2.542  25.137  18.068  1.00  0.54           H  
ATOM    564 2HB  GLN A  37      -3.532  24.908  19.508  1.00  0.54           H  
ATOM    565 1HG  GLN A  37      -1.490  24.767  20.890  1.00  0.54           H  
ATOM    566 2HG  GLN A  37      -0.511  24.992  19.416  1.00  0.54           H  
ATOM    567 1HE2 GLN A  37      -1.996  28.095  21.482  1.00  0.54           H  
ATOM    568 2HE2 GLN A  37      -2.030  26.436  22.001  1.00  0.54           H  
ATOM    569  N   LEU A  38      -4.065  22.696  17.024  1.00  0.55           N  
ATOM    570  CA  LEU A  38      -5.306  22.178  16.458  1.00  0.55           C  
ATOM    571  C   LEU A  38      -5.370  20.664  16.601  1.00  0.55           C  
ATOM    572  O   LEU A  38      -6.429  20.090  16.873  1.00  0.55           O  
ATOM    573  CB  LEU A  38      -5.406  22.589  14.999  1.00  0.55           C  
ATOM    574  CG  LEU A  38      -5.632  24.081  14.755  1.00  0.55           C  
ATOM    575  CD1 LEU A  38      -5.464  24.341  13.317  1.00  0.55           C  
ATOM    576  CD2 LEU A  38      -7.023  24.476  15.210  1.00  0.55           C  
ATOM    577  H   LEU A  38      -3.397  23.174  16.415  1.00  0.55           H  
ATOM    578  HA  LEU A  38      -6.141  22.611  17.004  1.00  0.55           H  
ATOM    579 1HB  LEU A  38      -4.472  22.315  14.501  1.00  0.55           H  
ATOM    580 2HB  LEU A  38      -6.223  22.042  14.528  1.00  0.55           H  
ATOM    581  HG  LEU A  38      -4.888  24.662  15.301  1.00  0.55           H  
ATOM    582 1HD1 LEU A  38      -5.597  25.399  13.105  1.00  0.55           H  
ATOM    583 2HD1 LEU A  38      -4.471  24.036  13.083  1.00  0.55           H  
ATOM    584 3HD1 LEU A  38      -6.178  23.759  12.748  1.00  0.55           H  
ATOM    585 1HD2 LEU A  38      -7.176  25.539  15.021  1.00  0.55           H  
ATOM    586 2HD2 LEU A  38      -7.766  23.897  14.654  1.00  0.55           H  
ATOM    587 3HD2 LEU A  38      -7.128  24.275  16.276  1.00  0.55           H  
ATOM    588  N   LEU A  39      -4.223  20.007  16.453  1.00  0.56           N  
ATOM    589  CA  LEU A  39      -4.147  18.569  16.597  1.00  0.56           C  
ATOM    590  C   LEU A  39      -4.572  18.150  17.988  1.00  0.56           C  
ATOM    591  O   LEU A  39      -5.428  17.280  18.145  1.00  0.56           O  
ATOM    592  CB  LEU A  39      -2.708  18.113  16.383  1.00  0.56           C  
ATOM    593  CG  LEU A  39      -2.435  16.697  16.545  1.00  0.56           C  
ATOM    594  CD1 LEU A  39      -3.233  15.935  15.496  1.00  0.56           C  
ATOM    595  CD2 LEU A  39      -0.936  16.495  16.425  1.00  0.56           C  
ATOM    596  H   LEU A  39      -3.373  20.512  16.200  1.00  0.56           H  
ATOM    597  HA  LEU A  39      -4.806  18.105  15.865  1.00  0.56           H  
ATOM    598 1HB  LEU A  39      -2.398  18.403  15.379  1.00  0.56           H  
ATOM    599 2HB  LEU A  39      -2.078  18.623  17.085  1.00  0.56           H  
ATOM    600  HG  LEU A  39      -2.750  16.373  17.523  1.00  0.56           H  
ATOM    601 1HD1 LEU A  39      -3.048  14.869  15.577  1.00  0.56           H  
ATOM    602 2HD1 LEU A  39      -4.288  16.127  15.635  1.00  0.56           H  
ATOM    603 3HD1 LEU A  39      -2.948  16.275  14.533  1.00  0.56           H  
ATOM    604 1HD2 LEU A  39      -0.695  15.439  16.543  1.00  0.56           H  
ATOM    605 2HD2 LEU A  39      -0.610  16.845  15.452  1.00  0.56           H  
ATOM    606 3HD2 LEU A  39      -0.435  17.075  17.205  1.00  0.56           H  
ATOM    607  N   PHE A  40      -3.987  18.783  19.002  1.00  0.57           N  
ATOM    608  CA  PHE A  40      -4.272  18.398  20.370  1.00  0.57           C  
ATOM    609  C   PHE A  40      -5.675  18.823  20.811  1.00  0.57           C  
ATOM    610  O   PHE A  40      -6.295  18.135  21.614  1.00  0.57           O  
ATOM    611  CB  PHE A  40      -3.211  18.972  21.310  1.00  0.57           C  
ATOM    612  CG  PHE A  40      -1.831  18.319  21.153  1.00  0.57           C  
ATOM    613  CD1 PHE A  40      -0.732  19.042  20.694  1.00  0.57           C  
ATOM    614  CD2 PHE A  40      -1.645  16.984  21.434  1.00  0.57           C  
ATOM    615  CE1 PHE A  40       0.497  18.449  20.532  1.00  0.57           C  
ATOM    616  CE2 PHE A  40      -0.408  16.390  21.270  1.00  0.57           C  
ATOM    617  CZ  PHE A  40       0.655  17.119  20.818  1.00  0.57           C  
ATOM    618  H   PHE A  40      -3.302  19.517  18.809  1.00  0.57           H  
ATOM    619  HA  PHE A  40      -4.219  17.309  20.431  1.00  0.57           H  
ATOM    620 1HB  PHE A  40      -3.108  20.044  21.113  1.00  0.57           H  
ATOM    621 2HB  PHE A  40      -3.530  18.852  22.323  1.00  0.57           H  
ATOM    622  HD1 PHE A  40      -0.849  20.092  20.463  1.00  0.57           H  
ATOM    623  HD2 PHE A  40      -2.490  16.396  21.785  1.00  0.57           H  
ATOM    624  HE1 PHE A  40       1.338  19.036  20.176  1.00  0.57           H  
ATOM    625  HE2 PHE A  40      -0.274  15.344  21.494  1.00  0.57           H  
ATOM    626  HZ  PHE A  40       1.623  16.639  20.688  1.00  0.57           H  
ATOM    627  N   GLU A  41      -6.197  19.937  20.285  1.00  0.59           N  
ATOM    628  CA  GLU A  41      -7.557  20.342  20.642  1.00  0.59           C  
ATOM    629  C   GLU A  41      -8.591  19.375  20.061  1.00  0.59           C  
ATOM    630  O   GLU A  41      -9.575  19.034  20.721  1.00  0.59           O  
ATOM    631  CB  GLU A  41      -7.854  21.772  20.158  1.00  0.59           C  
ATOM    632  CG  GLU A  41      -7.126  22.902  20.930  1.00  0.59           C  
ATOM    633  CD  GLU A  41      -7.574  23.046  22.363  1.00  0.59           C  
ATOM    634  OE1 GLU A  41      -8.754  23.172  22.588  1.00  0.59           O  
ATOM    635  OE2 GLU A  41      -6.733  23.025  23.239  1.00  0.59           O  
ATOM    636  H   GLU A  41      -5.650  20.516  19.649  1.00  0.59           H  
ATOM    637  HA  GLU A  41      -7.647  20.318  21.727  1.00  0.59           H  
ATOM    638 1HB  GLU A  41      -7.565  21.856  19.107  1.00  0.59           H  
ATOM    639 2HB  GLU A  41      -8.924  21.959  20.217  1.00  0.59           H  
ATOM    640 1HG  GLU A  41      -6.064  22.691  20.937  1.00  0.59           H  
ATOM    641 2HG  GLU A  41      -7.275  23.843  20.403  1.00  0.59           H  
ATOM    642  N   LYS A  42      -8.356  18.900  18.832  1.00  0.61           N  
ATOM    643  CA  LYS A  42      -9.280  17.964  18.203  1.00  0.61           C  
ATOM    644  C   LYS A  42      -9.130  16.543  18.707  1.00  0.61           C  
ATOM    645  O   LYS A  42     -10.116  15.807  18.794  1.00  0.61           O  
ATOM    646  CB  LYS A  42      -9.125  17.978  16.693  1.00  0.61           C  
ATOM    647  CG  LYS A  42      -9.635  19.215  16.042  1.00  0.61           C  
ATOM    648  CD  LYS A  42      -9.491  19.123  14.559  1.00  0.61           C  
ATOM    649  CE  LYS A  42     -10.116  20.311  13.891  1.00  0.61           C  
ATOM    650  NZ  LYS A  42      -9.976  20.242  12.440  1.00  0.61           N  
ATOM    651  H   LYS A  42      -7.544  19.223  18.304  1.00  0.61           H  
ATOM    652  HA  LYS A  42     -10.293  18.286  18.438  1.00  0.61           H  
ATOM    653 1HB  LYS A  42      -8.063  17.896  16.448  1.00  0.61           H  
ATOM    654 2HB  LYS A  42      -9.633  17.117  16.263  1.00  0.61           H  
ATOM    655 1HG  LYS A  42     -10.683  19.363  16.299  1.00  0.61           H  
ATOM    656 2HG  LYS A  42      -9.061  20.072  16.402  1.00  0.61           H  
ATOM    657 1HD  LYS A  42      -8.427  19.090  14.304  1.00  0.61           H  
ATOM    658 2HD  LYS A  42      -9.964  18.212  14.197  1.00  0.61           H  
ATOM    659 1HE  LYS A  42     -11.174  20.348  14.142  1.00  0.61           H  
ATOM    660 2HE  LYS A  42      -9.634  21.223  14.251  1.00  0.61           H  
ATOM    661 1HZ  LYS A  42     -10.400  21.069  12.024  1.00  0.61           H  
ATOM    662 2HZ  LYS A  42      -8.985  20.235  12.219  1.00  0.61           H  
ATOM    663 3HZ  LYS A  42     -10.413  19.421  12.076  1.00  0.61           H  
ATOM    664  N   PHE A  43      -7.906  16.159  19.061  1.00  0.62           N  
ATOM    665  CA  PHE A  43      -7.628  14.812  19.526  1.00  0.62           C  
ATOM    666  C   PHE A  43      -6.816  14.840  20.835  1.00  0.62           C  
ATOM    667  O   PHE A  43      -5.638  14.477  20.808  1.00  0.62           O  
ATOM    668  CB  PHE A  43      -6.803  14.108  18.453  1.00  0.62           C  
ATOM    669  CG  PHE A  43      -7.433  14.095  17.090  1.00  0.62           C  
ATOM    670  CD1 PHE A  43      -7.097  15.086  16.177  1.00  0.62           C  
ATOM    671  CD2 PHE A  43      -8.324  13.126  16.704  1.00  0.62           C  
ATOM    672  CE1 PHE A  43      -7.641  15.121  14.914  1.00  0.62           C  
ATOM    673  CE2 PHE A  43      -8.878  13.148  15.432  1.00  0.62           C  
ATOM    674  CZ  PHE A  43      -8.533  14.151  14.537  1.00  0.62           C  
ATOM    675  H   PHE A  43      -7.122  16.802  18.957  1.00  0.62           H  
ATOM    676  HA  PHE A  43      -8.565  14.278  19.689  1.00  0.62           H  
ATOM    677 1HB  PHE A  43      -5.860  14.613  18.369  1.00  0.62           H  
ATOM    678 2HB  PHE A  43      -6.610  13.076  18.755  1.00  0.62           H  
ATOM    679  HD1 PHE A  43      -6.393  15.852  16.477  1.00  0.62           H  
ATOM    680  HD2 PHE A  43      -8.595  12.336  17.415  1.00  0.62           H  
ATOM    681  HE1 PHE A  43      -7.359  15.914  14.218  1.00  0.62           H  
ATOM    682  HE2 PHE A  43      -9.586  12.376  15.137  1.00  0.62           H  
ATOM    683  HZ  PHE A  43      -8.968  14.168  13.538  1.00  0.62           H  
ATOM    684  N   PRO A  44      -7.401  15.234  21.996  1.00  0.64           N  
ATOM    685  CA  PRO A  44      -6.730  15.443  23.278  1.00  0.64           C  
ATOM    686  C   PRO A  44      -5.985  14.221  23.776  1.00  0.64           C  
ATOM    687  O   PRO A  44      -5.036  14.339  24.548  1.00  0.64           O  
ATOM    688  CB  PRO A  44      -7.890  15.768  24.225  1.00  0.64           C  
ATOM    689  CG  PRO A  44      -8.970  16.301  23.331  1.00  0.64           C  
ATOM    690  CD  PRO A  44      -8.853  15.492  22.063  1.00  0.64           C  
ATOM    691  HA  PRO A  44      -6.046  16.299  23.192  1.00  0.64           H  
ATOM    692 1HB  PRO A  44      -8.194  14.861  24.768  1.00  0.64           H  
ATOM    693 2HB  PRO A  44      -7.563  16.500  24.975  1.00  0.64           H  
ATOM    694 1HG  PRO A  44      -9.953  16.206  23.809  1.00  0.64           H  
ATOM    695 2HG  PRO A  44      -8.806  17.379  23.139  1.00  0.64           H  
ATOM    696 1HD  PRO A  44      -9.414  14.546  22.120  1.00  0.64           H  
ATOM    697 2HD  PRO A  44      -9.204  16.125  21.284  1.00  0.64           H  
ATOM    698  N   GLU A  45      -6.367  13.034  23.309  1.00  0.66           N  
ATOM    699  CA  GLU A  45      -5.692  11.811  23.722  1.00  0.66           C  
ATOM    700  C   GLU A  45      -4.216  11.819  23.309  1.00  0.66           C  
ATOM    701  O   GLU A  45      -3.374  11.174  23.931  1.00  0.66           O  
ATOM    702  CB  GLU A  45      -6.407  10.572  23.149  1.00  0.66           C  
ATOM    703  CG  GLU A  45      -6.547  10.497  21.595  1.00  0.66           C  
ATOM    704  CD  GLU A  45      -7.835  11.122  21.055  1.00  0.66           C  
ATOM    705  OE1 GLU A  45      -8.488  11.836  21.777  1.00  0.66           O  
ATOM    706  OE2 GLU A  45      -8.160  10.872  19.915  1.00  0.66           O  
ATOM    707  H   GLU A  45      -7.141  12.969  22.669  1.00  0.66           H  
ATOM    708  HA  GLU A  45      -5.731  11.750  24.812  1.00  0.66           H  
ATOM    709 1HB  GLU A  45      -5.877   9.676  23.472  1.00  0.66           H  
ATOM    710 2HB  GLU A  45      -7.412  10.518  23.567  1.00  0.66           H  
ATOM    711 1HG  GLU A  45      -5.704  10.998  21.129  1.00  0.66           H  
ATOM    712 2HG  GLU A  45      -6.511   9.452  21.296  1.00  0.66           H  
ATOM    713  N   LEU A  46      -3.873  12.617  22.300  1.00  0.67           N  
ATOM    714  CA  LEU A  46      -2.504  12.685  21.830  1.00  0.67           C  
ATOM    715  C   LEU A  46      -1.623  13.343  22.893  1.00  0.67           C  
ATOM    716  O   LEU A  46      -0.410  13.136  22.931  1.00  0.67           O  
ATOM    717  CB  LEU A  46      -2.452  13.437  20.502  1.00  0.67           C  
ATOM    718  CG  LEU A  46      -3.172  12.736  19.338  1.00  0.67           C  
ATOM    719  CD1 LEU A  46      -3.151  13.622  18.160  1.00  0.67           C  
ATOM    720  CD2 LEU A  46      -2.518  11.418  19.036  1.00  0.67           C  
ATOM    721  H   LEU A  46      -4.586  13.179  21.831  1.00  0.67           H  
ATOM    722  HA  LEU A  46      -2.144  11.671  21.665  1.00  0.67           H  
ATOM    723 1HB  LEU A  46      -2.929  14.405  20.633  1.00  0.67           H  
ATOM    724 2HB  LEU A  46      -1.415  13.589  20.216  1.00  0.67           H  
ATOM    725  HG  LEU A  46      -4.217  12.567  19.612  1.00  0.67           H  
ATOM    726 1HD1 LEU A  46      -3.683  13.148  17.334  1.00  0.67           H  
ATOM    727 2HD1 LEU A  46      -3.639  14.549  18.427  1.00  0.67           H  
ATOM    728 3HD1 LEU A  46      -2.124  13.816  17.869  1.00  0.67           H  
ATOM    729 1HD2 LEU A  46      -3.047  10.932  18.212  1.00  0.67           H  
ATOM    730 2HD2 LEU A  46      -1.476  11.570  18.759  1.00  0.67           H  
ATOM    731 3HD2 LEU A  46      -2.578  10.798  19.917  1.00  0.67           H  
ATOM    732  N   ARG A  47      -2.227  14.124  23.787  1.00  0.68           N  
ATOM    733  CA  ARG A  47      -1.495  14.825  24.830  1.00  0.68           C  
ATOM    734  C   ARG A  47      -0.843  13.830  25.789  1.00  0.68           C  
ATOM    735  O   ARG A  47       0.123  14.165  26.473  1.00  0.68           O  
ATOM    736  CB  ARG A  47      -2.427  15.741  25.607  1.00  0.68           C  
ATOM    737  CG  ARG A  47      -2.957  16.952  24.836  1.00  0.68           C  
ATOM    738  CD  ARG A  47      -3.963  17.696  25.635  1.00  0.68           C  
ATOM    739  NE  ARG A  47      -4.454  18.884  24.953  1.00  0.68           N  
ATOM    740  CZ  ARG A  47      -5.553  19.573  25.317  1.00  0.68           C  
ATOM    741  NH1 ARG A  47      -6.268  19.168  26.346  1.00  0.68           N  
ATOM    742  NH2 ARG A  47      -5.918  20.659  24.654  1.00  0.68           N  
ATOM    743  H   ARG A  47      -3.240  14.228  23.776  1.00  0.68           H  
ATOM    744  HA  ARG A  47      -0.715  15.429  24.364  1.00  0.68           H  
ATOM    745 1HB  ARG A  47      -3.269  15.173  25.984  1.00  0.68           H  
ATOM    746 2HB  ARG A  47      -1.895  16.127  26.474  1.00  0.68           H  
ATOM    747 1HG  ARG A  47      -2.137  17.623  24.575  1.00  0.68           H  
ATOM    748 2HG  ARG A  47      -3.450  16.603  23.928  1.00  0.68           H  
ATOM    749 1HD  ARG A  47      -4.815  17.037  25.822  1.00  0.68           H  
ATOM    750 2HD  ARG A  47      -3.525  18.002  26.583  1.00  0.68           H  
ATOM    751  HE  ARG A  47      -3.929  19.226  24.165  1.00  0.68           H  
ATOM    752 1HH1 ARG A  47      -5.993  18.341  26.857  1.00  0.68           H  
ATOM    753 2HH1 ARG A  47      -7.090  19.685  26.620  1.00  0.68           H  
ATOM    754 1HH2 ARG A  47      -5.374  20.999  23.866  1.00  0.68           H  
ATOM    755 2HH2 ARG A  47      -6.744  21.174  24.944  1.00  0.68           H  
ATOM    756  N   GLU A  48      -1.390  12.605  25.855  1.00  0.68           N  
ATOM    757  CA  GLU A  48      -0.872  11.569  26.737  1.00  0.68           C  
ATOM    758  C   GLU A  48       0.231  10.767  26.047  1.00  0.68           C  
ATOM    759  O   GLU A  48       0.853   9.895  26.658  1.00  0.68           O  
ATOM    760  CB  GLU A  48      -2.001  10.634  27.187  1.00  0.68           C  
ATOM    761  CG  GLU A  48      -3.075  11.317  28.039  1.00  0.68           C  
ATOM    762  CD  GLU A  48      -4.182  10.385  28.505  1.00  0.68           C  
ATOM    763  OE1 GLU A  48      -4.139   9.218  28.192  1.00  0.68           O  
ATOM    764  OE2 GLU A  48      -5.071  10.855  29.176  1.00  0.68           O  
ATOM    765  H   GLU A  48      -2.176  12.357  25.251  1.00  0.68           H  
ATOM    766  HA  GLU A  48      -0.443  12.046  27.618  1.00  0.68           H  
ATOM    767 1HB  GLU A  48      -2.489  10.210  26.308  1.00  0.68           H  
ATOM    768 2HB  GLU A  48      -1.584   9.809  27.763  1.00  0.68           H  
ATOM    769 1HG  GLU A  48      -2.599  11.764  28.911  1.00  0.68           H  
ATOM    770 2HG  GLU A  48      -3.514  12.124  27.448  1.00  0.68           H  
ATOM    771  N   LYS A  49       0.473  11.066  24.766  1.00  0.68           N  
ATOM    772  CA  LYS A  49       1.501  10.404  23.984  1.00  0.68           C  
ATOM    773  C   LYS A  49       2.689  11.336  23.911  1.00  0.68           C  
ATOM    774  O   LYS A  49       3.840  10.893  23.888  1.00  0.68           O  
ATOM    775  CB  LYS A  49       0.981  10.039  22.599  1.00  0.68           C  
ATOM    776  CG  LYS A  49      -0.120   9.008  22.649  1.00  0.68           C  
ATOM    777  CD  LYS A  49      -0.615   8.650  21.284  1.00  0.68           C  
ATOM    778  CE  LYS A  49      -1.736   7.640  21.372  1.00  0.68           C  
ATOM    779  NZ  LYS A  49      -2.368   7.422  20.076  1.00  0.68           N  
ATOM    780  H   LYS A  49      -0.060  11.793  24.306  1.00  0.68           H  
ATOM    781  HA  LYS A  49       1.814   9.494  24.495  1.00  0.68           H  
ATOM    782 1HB  LYS A  49       0.588  10.926  22.111  1.00  0.68           H  
ATOM    783 2HB  LYS A  49       1.798   9.657  21.986  1.00  0.68           H  
ATOM    784 1HG  LYS A  49       0.239   8.112  23.152  1.00  0.68           H  
ATOM    785 2HG  LYS A  49      -0.957   9.417  23.224  1.00  0.68           H  
ATOM    786 1HD  LYS A  49      -0.955   9.534  20.775  1.00  0.68           H  
ATOM    787 2HD  LYS A  49       0.199   8.216  20.702  1.00  0.68           H  
ATOM    788 1HE  LYS A  49      -1.331   6.694  21.728  1.00  0.68           H  
ATOM    789 2HE  LYS A  49      -2.490   7.994  22.078  1.00  0.68           H  
ATOM    790 1HZ  LYS A  49      -3.105   6.754  20.146  1.00  0.68           H  
ATOM    791 2HZ  LYS A  49      -2.750   8.298  19.741  1.00  0.68           H  
ATOM    792 3HZ  LYS A  49      -1.696   7.096  19.366  1.00  0.68           H  
ATOM    793  N   PHE A  50       2.411  12.645  23.970  1.00  0.67           N  
ATOM    794  CA  PHE A  50       3.483  13.623  23.920  1.00  0.67           C  
ATOM    795  C   PHE A  50       3.411  14.621  25.097  1.00  0.67           C  
ATOM    796  O   PHE A  50       3.418  15.831  24.868  1.00  0.67           O  
ATOM    797  CB  PHE A  50       3.367  14.400  22.608  1.00  0.67           C  
ATOM    798  CG  PHE A  50       3.318  13.486  21.421  1.00  0.67           C  
ATOM    799  CD1 PHE A  50       2.089  13.204  20.836  1.00  0.67           C  
ATOM    800  CD2 PHE A  50       4.449  12.867  20.918  1.00  0.67           C  
ATOM    801  CE1 PHE A  50       1.982  12.339  19.776  1.00  0.67           C  
ATOM    802  CE2 PHE A  50       4.348  11.989  19.851  1.00  0.67           C  
ATOM    803  CZ  PHE A  50       3.106  11.730  19.284  1.00  0.67           C  
ATOM    804  H   PHE A  50       1.438  12.948  23.969  1.00  0.67           H  
ATOM    805  HA  PHE A  50       4.444  13.109  23.943  1.00  0.67           H  
ATOM    806 1HB  PHE A  50       2.462  15.009  22.616  1.00  0.67           H  
ATOM    807 2HB  PHE A  50       4.223  15.062  22.495  1.00  0.67           H  
ATOM    808  HD1 PHE A  50       1.202  13.675  21.232  1.00  0.67           H  
ATOM    809  HD2 PHE A  50       5.425  13.069  21.380  1.00  0.67           H  
ATOM    810  HE1 PHE A  50       1.006  12.133  19.336  1.00  0.67           H  
ATOM    811  HE2 PHE A  50       5.241  11.498  19.462  1.00  0.67           H  
ATOM    812  HZ  PHE A  50       3.019  11.044  18.456  1.00  0.67           H  
ATOM    813  N   PRO A  51       3.459  14.157  26.380  1.00  0.65           N  
ATOM    814  CA  PRO A  51       3.385  14.966  27.596  1.00  0.65           C  
ATOM    815  C   PRO A  51       4.626  15.829  27.728  1.00  0.65           C  
ATOM    816  O   PRO A  51       4.648  16.849  28.421  1.00  0.65           O  
ATOM    817  CB  PRO A  51       3.321  13.912  28.707  1.00  0.65           C  
ATOM    818  CG  PRO A  51       3.999  12.698  28.117  1.00  0.65           C  
ATOM    819  CD  PRO A  51       3.633  12.718  26.661  1.00  0.65           C  
ATOM    820  HA  PRO A  51       2.471  15.581  27.570  1.00  0.65           H  
ATOM    821 1HB  PRO A  51       3.818  14.287  29.612  1.00  0.65           H  
ATOM    822 2HB  PRO A  51       2.269  13.720  28.969  1.00  0.65           H  
ATOM    823 1HG  PRO A  51       5.085  12.745  28.285  1.00  0.65           H  
ATOM    824 2HG  PRO A  51       3.639  11.786  28.619  1.00  0.65           H  
ATOM    825 1HD  PRO A  51       4.439  12.272  26.066  1.00  0.65           H  
ATOM    826 2HD  PRO A  51       2.684  12.191  26.558  1.00  0.65           H  
ATOM    827  N   GLU A  52       5.658  15.419  26.997  1.00  0.64           N  
ATOM    828  CA  GLU A  52       6.954  16.059  26.929  1.00  0.64           C  
ATOM    829  C   GLU A  52       6.850  17.482  26.407  1.00  0.64           C  
ATOM    830  O   GLU A  52       7.728  18.306  26.666  1.00  0.64           O  
ATOM    831  CB  GLU A  52       7.872  15.223  26.033  1.00  0.64           C  
ATOM    832  CG  GLU A  52       7.455  15.197  24.554  1.00  0.64           C  
ATOM    833  CD  GLU A  52       8.281  14.247  23.720  1.00  0.64           C  
ATOM    834  OE1 GLU A  52       9.179  13.641  24.253  1.00  0.64           O  
ATOM    835  OE2 GLU A  52       8.019  14.137  22.546  1.00  0.64           O  
ATOM    836  H   GLU A  52       5.548  14.578  26.459  1.00  0.64           H  
ATOM    837  HA  GLU A  52       7.374  16.091  27.934  1.00  0.64           H  
ATOM    838 1HB  GLU A  52       8.889  15.611  26.090  1.00  0.64           H  
ATOM    839 2HB  GLU A  52       7.891  14.194  26.393  1.00  0.64           H  
ATOM    840 1HG  GLU A  52       6.407  14.910  24.486  1.00  0.64           H  
ATOM    841 2HG  GLU A  52       7.553  16.201  24.143  1.00  0.64           H  
ATOM    842  N   LEU A  53       5.757  17.790  25.703  1.00  0.62           N  
ATOM    843  CA  LEU A  53       5.572  19.112  25.142  1.00  0.62           C  
ATOM    844  C   LEU A  53       5.069  20.111  26.175  1.00  0.62           C  
ATOM    845  O   LEU A  53       4.988  21.300  25.877  1.00  0.62           O  
ATOM    846  CB  LEU A  53       4.586  19.043  23.982  1.00  0.62           C  
ATOM    847  CG  LEU A  53       5.067  18.203  22.805  1.00  0.62           C  
ATOM    848  CD1 LEU A  53       3.976  18.119  21.764  1.00  0.62           C  
ATOM    849  CD2 LEU A  53       6.338  18.802  22.242  1.00  0.62           C  
ATOM    850  H   LEU A  53       5.039  17.084  25.531  1.00  0.62           H  
ATOM    851  HA  LEU A  53       6.531  19.459  24.765  1.00  0.62           H  
ATOM    852 1HB  LEU A  53       3.651  18.609  24.346  1.00  0.62           H  
ATOM    853 2HB  LEU A  53       4.388  20.055  23.625  1.00  0.62           H  
ATOM    854  HG  LEU A  53       5.275  17.189  23.154  1.00  0.62           H  
ATOM    855 1HD1 LEU A  53       4.309  17.497  20.931  1.00  0.62           H  
ATOM    856 2HD1 LEU A  53       3.100  17.675  22.229  1.00  0.62           H  
ATOM    857 3HD1 LEU A  53       3.737  19.111  21.402  1.00  0.62           H  
ATOM    858 1HD2 LEU A  53       6.683  18.184  21.416  1.00  0.62           H  
ATOM    859 2HD2 LEU A  53       6.150  19.801  21.888  1.00  0.62           H  
ATOM    860 3HD2 LEU A  53       7.104  18.831  23.015  1.00  0.62           H  
ATOM    861  N   GLY A  54       4.739  19.643  27.380  1.00  0.61           N  
ATOM    862  CA  GLY A  54       4.261  20.521  28.432  1.00  0.61           C  
ATOM    863  C   GLY A  54       2.859  21.037  28.167  1.00  0.61           C  
ATOM    864  O   GLY A  54       2.038  20.399  27.499  1.00  0.61           O  
ATOM    865  H   GLY A  54       4.822  18.647  27.588  1.00  0.61           H  
ATOM    866 1HA  GLY A  54       4.278  19.980  29.379  1.00  0.61           H  
ATOM    867 2HA  GLY A  54       4.946  21.362  28.535  1.00  0.61           H  
ATOM    868  N   ASP A  55       2.544  22.203  28.716  1.00  0.61           N  
ATOM    869  CA  ASP A  55       1.185  22.666  28.553  1.00  0.61           C  
ATOM    870  C   ASP A  55       1.024  23.351  27.214  1.00  0.61           C  
ATOM    871  O   ASP A  55       1.270  24.550  27.061  1.00  0.61           O  
ATOM    872  CB  ASP A  55       0.742  23.613  29.662  1.00  0.61           C  
ATOM    873  CG  ASP A  55      -0.784  23.970  29.556  1.00  0.61           C  
ATOM    874  OD1 ASP A  55      -1.406  23.719  28.506  1.00  0.61           O  
ATOM    875  OD2 ASP A  55      -1.305  24.486  30.517  1.00  0.61           O  
ATOM    876  H   ASP A  55       3.221  22.734  29.244  1.00  0.61           H  
ATOM    877  HA  ASP A  55       0.520  21.801  28.573  1.00  0.61           H  
ATOM    878 1HB  ASP A  55       0.933  23.159  30.635  1.00  0.61           H  
ATOM    879 2HB  ASP A  55       1.321  24.536  29.607  1.00  0.61           H  
ATOM    880  N   VAL A  56       0.546  22.565  26.269  1.00  0.60           N  
ATOM    881  CA  VAL A  56       0.303  22.937  24.883  1.00  0.60           C  
ATOM    882  C   VAL A  56      -0.562  24.206  24.742  1.00  0.60           C  
ATOM    883  O   VAL A  56      -0.499  24.896  23.717  1.00  0.60           O  
ATOM    884  CB  VAL A  56      -0.384  21.766  24.154  1.00  0.60           C  
ATOM    885  CG1 VAL A  56      -0.830  22.206  22.756  1.00  0.60           C  
ATOM    886  CG2 VAL A  56       0.591  20.563  24.068  1.00  0.60           C  
ATOM    887  H   VAL A  56       0.432  21.593  26.551  1.00  0.60           H  
ATOM    888  HA  VAL A  56       1.270  23.118  24.416  1.00  0.60           H  
ATOM    889  HB  VAL A  56      -1.276  21.478  24.711  1.00  0.60           H  
ATOM    890 1HG1 VAL A  56      -1.330  21.387  22.269  1.00  0.60           H  
ATOM    891 2HG1 VAL A  56      -1.518  23.045  22.841  1.00  0.60           H  
ATOM    892 3HG1 VAL A  56       0.034  22.503  22.170  1.00  0.60           H  
ATOM    893 1HG2 VAL A  56       0.103  19.728  23.566  1.00  0.60           H  
ATOM    894 2HG2 VAL A  56       1.473  20.846  23.516  1.00  0.60           H  
ATOM    895 3HG2 VAL A  56       0.883  20.258  25.076  1.00  0.60           H  
ATOM    896  N   SER A  57      -1.383  24.510  25.766  1.00  0.60           N  
ATOM    897  CA  SER A  57      -2.288  25.662  25.771  1.00  0.60           C  
ATOM    898  C   SER A  57      -1.534  26.980  25.602  1.00  0.60           C  
ATOM    899  O   SER A  57      -2.103  27.977  25.157  1.00  0.60           O  
ATOM    900  CB  SER A  57      -2.999  25.772  27.109  1.00  0.60           C  
ATOM    901  OG  SER A  57      -3.753  24.639  27.384  1.00  0.60           O  
ATOM    902  H   SER A  57      -1.358  23.941  26.624  1.00  0.60           H  
ATOM    903  HA  SER A  57      -3.007  25.549  24.959  1.00  0.60           H  
ATOM    904 1HB  SER A  57      -2.273  25.941  27.903  1.00  0.60           H  
ATOM    905 2HB  SER A  57      -3.652  26.639  27.084  1.00  0.60           H  
ATOM    906  HG  SER A  57      -3.096  24.045  27.840  1.00  0.60           H  
ATOM    907  N   LEU A  58      -0.249  26.977  25.962  1.00  0.59           N  
ATOM    908  CA  LEU A  58       0.593  28.161  25.916  1.00  0.59           C  
ATOM    909  C   LEU A  58       1.080  28.497  24.498  1.00  0.59           C  
ATOM    910  O   LEU A  58       1.661  29.568  24.267  1.00  0.59           O  
ATOM    911  CB  LEU A  58       1.772  27.926  26.847  1.00  0.59           C  
ATOM    912  CG  LEU A  58       1.446  27.785  28.312  1.00  0.59           C  
ATOM    913  CD1 LEU A  58       2.712  27.399  29.048  1.00  0.59           C  
ATOM    914  CD2 LEU A  58       0.872  29.091  28.828  1.00  0.59           C  
ATOM    915  H   LEU A  58       0.165  26.107  26.307  1.00  0.59           H  
ATOM    916  HA  LEU A  58       0.013  29.004  26.288  1.00  0.59           H  
ATOM    917 1HB  LEU A  58       2.228  26.996  26.553  1.00  0.59           H  
ATOM    918 2HB  LEU A  58       2.496  28.721  26.726  1.00  0.59           H  
ATOM    919  HG  LEU A  58       0.713  26.980  28.452  1.00  0.59           H  
ATOM    920 1HD1 LEU A  58       2.494  27.280  30.109  1.00  0.59           H  
ATOM    921 2HD1 LEU A  58       3.084  26.454  28.641  1.00  0.59           H  
ATOM    922 3HD1 LEU A  58       3.464  28.176  28.913  1.00  0.59           H  
ATOM    923 1HD2 LEU A  58       0.636  28.989  29.889  1.00  0.59           H  
ATOM    924 2HD2 LEU A  58       1.602  29.889  28.691  1.00  0.59           H  
ATOM    925 3HD2 LEU A  58      -0.037  29.330  28.275  1.00  0.59           H  
ATOM    926  N   GLY A  59       0.867  27.587  23.551  1.00  0.58           N  
ATOM    927  CA  GLY A  59       1.215  27.842  22.164  1.00  0.58           C  
ATOM    928  C   GLY A  59       2.672  28.180  21.925  1.00  0.58           C  
ATOM    929  O   GLY A  59       3.586  27.485  22.352  1.00  0.58           O  
ATOM    930  H   GLY A  59       0.400  26.707  23.778  1.00  0.58           H  
ATOM    931 1HA  GLY A  59       0.951  26.968  21.572  1.00  0.58           H  
ATOM    932 2HA  GLY A  59       0.595  28.656  21.791  1.00  0.58           H  
ATOM    933  N   ARG A  60       2.882  29.314  21.279  1.00  0.57           N  
ATOM    934  CA  ARG A  60       4.208  29.787  20.916  1.00  0.57           C  
ATOM    935  C   ARG A  60       5.070  30.185  22.117  1.00  0.57           C  
ATOM    936  O   ARG A  60       6.277  30.375  21.973  1.00  0.57           O  
ATOM    937  CB  ARG A  60       4.073  30.942  19.942  1.00  0.57           C  
ATOM    938  CG  ARG A  60       3.491  30.506  18.578  1.00  0.57           C  
ATOM    939  CD  ARG A  60       3.263  31.629  17.629  1.00  0.57           C  
ATOM    940  NE  ARG A  60       4.496  32.211  17.125  1.00  0.57           N  
ATOM    941  CZ  ARG A  60       4.551  33.348  16.399  1.00  0.57           C  
ATOM    942  NH1 ARG A  60       3.443  34.002  16.119  1.00  0.57           N  
ATOM    943  NH2 ARG A  60       5.711  33.803  15.961  1.00  0.57           N  
ATOM    944  H   ARG A  60       2.081  29.858  20.995  1.00  0.57           H  
ATOM    945  HA  ARG A  60       4.716  28.975  20.397  1.00  0.57           H  
ATOM    946 1HB  ARG A  60       3.423  31.707  20.364  1.00  0.57           H  
ATOM    947 2HB  ARG A  60       5.050  31.393  19.767  1.00  0.57           H  
ATOM    948 1HG  ARG A  60       4.177  29.803  18.103  1.00  0.57           H  
ATOM    949 2HG  ARG A  60       2.533  30.016  18.739  1.00  0.57           H  
ATOM    950 1HD  ARG A  60       2.686  31.266  16.779  1.00  0.57           H  
ATOM    951 2HD  ARG A  60       2.701  32.414  18.134  1.00  0.57           H  
ATOM    952  HE  ARG A  60       5.367  31.729  17.319  1.00  0.57           H  
ATOM    953 1HH1 ARG A  60       2.553  33.657  16.451  1.00  0.57           H  
ATOM    954 2HH1 ARG A  60       3.486  34.849  15.569  1.00  0.57           H  
ATOM    955 1HH2 ARG A  60       6.564  33.298  16.165  1.00  0.57           H  
ATOM    956 2HH2 ARG A  60       5.746  34.647  15.407  1.00  0.57           H  
ATOM    957  N   ALA A  61       4.459  30.342  23.301  1.00  0.55           N  
ATOM    958  CA  ALA A  61       5.227  30.675  24.500  1.00  0.55           C  
ATOM    959  C   ALA A  61       5.890  29.417  25.085  1.00  0.55           C  
ATOM    960  O   ALA A  61       6.719  29.500  25.995  1.00  0.55           O  
ATOM    961  CB  ALA A  61       4.334  31.326  25.542  1.00  0.55           C  
ATOM    962  H   ALA A  61       3.454  30.180  23.394  1.00  0.55           H  
ATOM    963  HA  ALA A  61       6.014  31.374  24.218  1.00  0.55           H  
ATOM    964 1HB  ALA A  61       4.924  31.583  26.419  1.00  0.55           H  
ATOM    965 2HB  ALA A  61       3.886  32.227  25.126  1.00  0.55           H  
ATOM    966 3HB  ALA A  61       3.549  30.630  25.822  1.00  0.55           H  
ATOM    967  N   ASN A  62       5.498  28.249  24.579  1.00  0.54           N  
ATOM    968  CA  ASN A  62       6.012  26.960  25.015  1.00  0.54           C  
ATOM    969  C   ASN A  62       7.176  26.509  24.145  1.00  0.54           C  
ATOM    970  O   ASN A  62       6.979  26.031  23.025  1.00  0.54           O  
ATOM    971  CB  ASN A  62       4.886  25.956  25.017  1.00  0.54           C  
ATOM    972  CG  ASN A  62       5.257  24.614  25.424  1.00  0.54           C  
ATOM    973  OD1 ASN A  62       6.377  24.156  25.154  1.00  0.54           O  
ATOM    974  ND2 ASN A  62       4.341  23.940  26.052  1.00  0.54           N  
ATOM    975  H   ASN A  62       4.814  28.235  23.823  1.00  0.54           H  
ATOM    976  HA  ASN A  62       6.386  27.064  26.034  1.00  0.54           H  
ATOM    977 1HB  ASN A  62       4.118  26.302  25.679  1.00  0.54           H  
ATOM    978 2HB  ASN A  62       4.449  25.901  24.029  1.00  0.54           H  
ATOM    979 1HD2 ASN A  62       4.530  22.980  26.312  1.00  0.54           H  
ATOM    980 2HD2 ASN A  62       3.455  24.375  26.242  1.00  0.54           H  
ATOM    981  N   ALA A  63       8.397  26.628  24.662  1.00  0.54           N  
ATOM    982  CA  ALA A  63       9.567  26.335  23.841  1.00  0.54           C  
ATOM    983  C   ALA A  63       9.558  24.920  23.278  1.00  0.54           C  
ATOM    984  O   ALA A  63       9.949  24.720  22.134  1.00  0.54           O  
ATOM    985  CB  ALA A  63      10.836  26.529  24.650  1.00  0.54           C  
ATOM    986  H   ALA A  63       8.508  26.989  25.601  1.00  0.54           H  
ATOM    987  HA  ALA A  63       9.565  27.033  23.003  1.00  0.54           H  
ATOM    988 1HB  ALA A  63      11.703  26.340  24.013  1.00  0.54           H  
ATOM    989 2HB  ALA A  63      10.875  27.551  25.027  1.00  0.54           H  
ATOM    990 3HB  ALA A  63      10.843  25.832  25.485  1.00  0.54           H  
ATOM    991  N   ARG A  64       9.091  23.935  24.045  1.00  0.53           N  
ATOM    992  CA  ARG A  64       9.119  22.571  23.527  1.00  0.53           C  
ATOM    993  C   ARG A  64       8.087  22.373  22.424  1.00  0.53           C  
ATOM    994  O   ARG A  64       8.314  21.626  21.468  1.00  0.53           O  
ATOM    995  CB  ARG A  64       8.913  21.554  24.627  1.00  0.53           C  
ATOM    996  CG  ARG A  64      10.076  21.452  25.597  1.00  0.53           C  
ATOM    997  CD  ARG A  64       9.849  20.387  26.584  1.00  0.53           C  
ATOM    998  NE  ARG A  64      10.919  20.279  27.553  1.00  0.53           N  
ATOM    999  CZ  ARG A  64      10.971  19.338  28.519  1.00  0.53           C  
ATOM   1000  NH1 ARG A  64      10.016  18.430  28.608  1.00  0.53           N  
ATOM   1001  NH2 ARG A  64      11.983  19.325  29.374  1.00  0.53           N  
ATOM   1002  H   ARG A  64       8.728  24.126  24.969  1.00  0.53           H  
ATOM   1003  HA  ARG A  64      10.109  22.392  23.103  1.00  0.53           H  
ATOM   1004 1HB  ARG A  64       8.013  21.804  25.196  1.00  0.53           H  
ATOM   1005 2HB  ARG A  64       8.759  20.569  24.191  1.00  0.53           H  
ATOM   1006 1HG  ARG A  64      10.993  21.233  25.044  1.00  0.53           H  
ATOM   1007 2HG  ARG A  64      10.186  22.398  26.127  1.00  0.53           H  
ATOM   1008 1HD  ARG A  64       8.914  20.568  27.116  1.00  0.53           H  
ATOM   1009 2HD  ARG A  64       9.790  19.441  26.051  1.00  0.53           H  
ATOM   1010  HE  ARG A  64      11.665  20.957  27.511  1.00  0.53           H  
ATOM   1011 1HH1 ARG A  64       9.226  18.433  27.936  1.00  0.53           H  
ATOM   1012 2HH1 ARG A  64      10.056  17.727  29.328  1.00  0.53           H  
ATOM   1013 1HH2 ARG A  64      12.714  20.019  29.304  1.00  0.53           H  
ATOM   1014 2HH2 ARG A  64      12.025  18.620  30.096  1.00  0.53           H  
ATOM   1015  N   LEU A  65       6.958  23.073  22.520  1.00  0.53           N  
ATOM   1016  CA  LEU A  65       5.942  22.946  21.483  1.00  0.53           C  
ATOM   1017  C   LEU A  65       6.545  23.527  20.207  1.00  0.53           C  
ATOM   1018  O   LEU A  65       6.375  22.974  19.119  1.00  0.53           O  
ATOM   1019  CB  LEU A  65       4.665  23.694  21.847  1.00  0.53           C  
ATOM   1020  CG  LEU A  65       3.469  23.471  20.939  1.00  0.53           C  
ATOM   1021  CD1 LEU A  65       3.110  22.007  20.982  1.00  0.53           C  
ATOM   1022  CD2 LEU A  65       2.323  24.315  21.412  1.00  0.53           C  
ATOM   1023  H   LEU A  65       6.801  23.678  23.328  1.00  0.53           H  
ATOM   1024  HA  LEU A  65       5.712  21.900  21.318  1.00  0.53           H  
ATOM   1025 1HB  LEU A  65       4.372  23.400  22.853  1.00  0.53           H  
ATOM   1026 2HB  LEU A  65       4.882  24.768  21.853  1.00  0.53           H  
ATOM   1027  HG  LEU A  65       3.724  23.735  19.911  1.00  0.53           H  
ATOM   1028 1HD1 LEU A  65       2.258  21.823  20.348  1.00  0.53           H  
ATOM   1029 2HD1 LEU A  65       3.958  21.420  20.649  1.00  0.53           H  
ATOM   1030 3HD1 LEU A  65       2.868  21.735  21.997  1.00  0.53           H  
ATOM   1031 1HD2 LEU A  65       1.457  24.159  20.772  1.00  0.53           H  
ATOM   1032 2HD2 LEU A  65       2.069  24.058  22.434  1.00  0.53           H  
ATOM   1033 3HD2 LEU A  65       2.628  25.344  21.369  1.00  0.53           H  
ATOM   1034  N   VAL A  66       7.275  24.641  20.357  1.00  0.53           N  
ATOM   1035  CA  VAL A  66       7.934  25.297  19.237  1.00  0.53           C  
ATOM   1036  C   VAL A  66       9.030  24.410  18.640  1.00  0.53           C  
ATOM   1037  O   VAL A  66       9.133  24.281  17.421  1.00  0.53           O  
ATOM   1038  CB  VAL A  66       8.537  26.648  19.659  1.00  0.53           C  
ATOM   1039  CG1 VAL A  66       9.362  27.195  18.518  1.00  0.53           C  
ATOM   1040  CG2 VAL A  66       7.411  27.623  20.017  1.00  0.53           C  
ATOM   1041  H   VAL A  66       7.354  25.051  21.291  1.00  0.53           H  
ATOM   1042  HA  VAL A  66       7.188  25.491  18.470  1.00  0.53           H  
ATOM   1043  HB  VAL A  66       9.187  26.504  20.516  1.00  0.53           H  
ATOM   1044 1HG1 VAL A  66       9.800  28.153  18.802  1.00  0.53           H  
ATOM   1045 2HG1 VAL A  66      10.160  26.495  18.269  1.00  0.53           H  
ATOM   1046 3HG1 VAL A  66       8.719  27.335  17.654  1.00  0.53           H  
ATOM   1047 1HG2 VAL A  66       7.831  28.582  20.321  1.00  0.53           H  
ATOM   1048 2HG2 VAL A  66       6.782  27.767  19.153  1.00  0.53           H  
ATOM   1049 3HG2 VAL A  66       6.817  27.218  20.836  1.00  0.53           H  
ATOM   1050  N   GLU A  67       9.849  23.773  19.479  1.00  0.54           N  
ATOM   1051  CA  GLU A  67      10.893  22.908  18.936  1.00  0.54           C  
ATOM   1052  C   GLU A  67      10.279  21.772  18.113  1.00  0.54           C  
ATOM   1053  O   GLU A  67      10.793  21.440  17.038  1.00  0.54           O  
ATOM   1054  CB  GLU A  67      11.768  22.337  20.064  1.00  0.54           C  
ATOM   1055  CG  GLU A  67      12.703  23.356  20.739  1.00  0.54           C  
ATOM   1056  CD  GLU A  67      13.451  22.787  21.931  1.00  0.54           C  
ATOM   1057  OE1 GLU A  67      13.171  21.675  22.317  1.00  0.54           O  
ATOM   1058  OE2 GLU A  67      14.304  23.469  22.452  1.00  0.54           O  
ATOM   1059  H   GLU A  67       9.762  23.914  20.483  1.00  0.54           H  
ATOM   1060  HA  GLU A  67      11.524  23.503  18.277  1.00  0.54           H  
ATOM   1061 1HB  GLU A  67      11.122  21.919  20.837  1.00  0.54           H  
ATOM   1062 2HB  GLU A  67      12.378  21.525  19.675  1.00  0.54           H  
ATOM   1063 1HG  GLU A  67      13.430  23.696  20.003  1.00  0.54           H  
ATOM   1064 2HG  GLU A  67      12.126  24.217  21.052  1.00  0.54           H  
ATOM   1065  N   GLU A  68       9.156  21.219  18.589  1.00  0.55           N  
ATOM   1066  CA  GLU A  68       8.455  20.156  17.877  1.00  0.55           C  
ATOM   1067  C   GLU A  68       7.835  20.706  16.598  1.00  0.55           C  
ATOM   1068  O   GLU A  68       7.875  20.064  15.546  1.00  0.55           O  
ATOM   1069  CB  GLU A  68       7.386  19.535  18.774  1.00  0.55           C  
ATOM   1070  CG  GLU A  68       6.595  18.351  18.174  1.00  0.55           C  
ATOM   1071  CD  GLU A  68       7.428  17.134  17.870  1.00  0.55           C  
ATOM   1072  OE1 GLU A  68       8.542  17.054  18.330  1.00  0.55           O  
ATOM   1073  OE2 GLU A  68       6.928  16.262  17.191  1.00  0.55           O  
ATOM   1074  H   GLU A  68       8.797  21.525  19.496  1.00  0.55           H  
ATOM   1075  HA  GLU A  68       9.175  19.385  17.608  1.00  0.55           H  
ATOM   1076 1HB  GLU A  68       7.864  19.191  19.684  1.00  0.55           H  
ATOM   1077 2HB  GLU A  68       6.666  20.304  19.063  1.00  0.55           H  
ATOM   1078 1HG  GLU A  68       5.801  18.075  18.866  1.00  0.55           H  
ATOM   1079 2HG  GLU A  68       6.129  18.684  17.252  1.00  0.55           H  
ATOM   1080  N   ALA A  69       7.290  21.921  16.664  1.00  0.56           N  
ATOM   1081  CA  ALA A  69       6.688  22.545  15.501  1.00  0.56           C  
ATOM   1082  C   ALA A  69       7.687  22.663  14.370  1.00  0.56           C  
ATOM   1083  O   ALA A  69       7.380  22.352  13.212  1.00  0.56           O  
ATOM   1084  CB  ALA A  69       6.227  23.929  15.876  1.00  0.56           C  
ATOM   1085  H   ALA A  69       7.255  22.410  17.557  1.00  0.56           H  
ATOM   1086  HA  ALA A  69       5.850  21.936  15.164  1.00  0.56           H  
ATOM   1087 1HB  ALA A  69       5.811  24.426  15.051  1.00  0.56           H  
ATOM   1088 2HB  ALA A  69       5.500  23.862  16.681  1.00  0.56           H  
ATOM   1089 3HB  ALA A  69       7.066  24.509  16.206  1.00  0.56           H  
ATOM   1090  N   VAL A  70       8.904  23.052  14.723  1.00  0.57           N  
ATOM   1091  CA  VAL A  70       9.947  23.197  13.742  1.00  0.57           C  
ATOM   1092  C   VAL A  70      10.411  21.850  13.247  1.00  0.57           C  
ATOM   1093  O   VAL A  70      10.582  21.666  12.045  1.00  0.57           O  
ATOM   1094  CB  VAL A  70      11.117  23.993  14.300  1.00  0.57           C  
ATOM   1095  CG1 VAL A  70      12.261  23.985  13.292  1.00  0.57           C  
ATOM   1096  CG2 VAL A  70      10.643  25.400  14.574  1.00  0.57           C  
ATOM   1097  H   VAL A  70       9.085  23.295  15.698  1.00  0.57           H  
ATOM   1098  HA  VAL A  70       9.541  23.757  12.900  1.00  0.57           H  
ATOM   1099  HB  VAL A  70      11.468  23.530  15.228  1.00  0.57           H  
ATOM   1100 1HG1 VAL A  70      13.101  24.553  13.687  1.00  0.57           H  
ATOM   1101 2HG1 VAL A  70      12.575  22.955  13.109  1.00  0.57           H  
ATOM   1102 3HG1 VAL A  70      11.929  24.433  12.354  1.00  0.57           H  
ATOM   1103 1HG2 VAL A  70      11.462  25.992  14.982  1.00  0.57           H  
ATOM   1104 2HG2 VAL A  70      10.290  25.854  13.650  1.00  0.57           H  
ATOM   1105 3HG2 VAL A  70       9.828  25.370  15.293  1.00  0.57           H  
ATOM   1106  N   ALA A  71      10.609  20.888  14.149  1.00  0.58           N  
ATOM   1107  CA  ALA A  71      11.064  19.587  13.695  1.00  0.58           C  
ATOM   1108  C   ALA A  71      10.093  18.998  12.682  1.00  0.58           C  
ATOM   1109  O   ALA A  71      10.515  18.464  11.654  1.00  0.58           O  
ATOM   1110  CB  ALA A  71      11.197  18.647  14.876  1.00  0.58           C  
ATOM   1111  H   ALA A  71      10.471  21.065  15.145  1.00  0.58           H  
ATOM   1112  HA  ALA A  71      12.033  19.713  13.213  1.00  0.58           H  
ATOM   1113 1HB  ALA A  71      11.554  17.678  14.536  1.00  0.58           H  
ATOM   1114 2HB  ALA A  71      11.901  19.066  15.596  1.00  0.58           H  
ATOM   1115 3HB  ALA A  71      10.221  18.528  15.355  1.00  0.58           H  
ATOM   1116  N   ARG A  72       8.790  19.147  12.932  1.00  0.59           N  
ATOM   1117  CA  ARG A  72       7.795  18.640  12.002  1.00  0.59           C  
ATOM   1118  C   ARG A  72       7.882  19.364  10.667  1.00  0.59           C  
ATOM   1119  O   ARG A  72       7.783  18.739   9.602  1.00  0.59           O  
ATOM   1120  CB  ARG A  72       6.408  18.794  12.592  1.00  0.59           C  
ATOM   1121  CG  ARG A  72       6.119  17.856  13.748  1.00  0.59           C  
ATOM   1122  CD  ARG A  72       4.772  18.057  14.303  1.00  0.59           C  
ATOM   1123  NE  ARG A  72       3.713  17.661  13.372  1.00  0.59           N  
ATOM   1124  CZ  ARG A  72       2.911  18.511  12.686  1.00  0.59           C  
ATOM   1125  NH1 ARG A  72       3.034  19.810  12.823  1.00  0.59           N  
ATOM   1126  NH2 ARG A  72       2.001  18.026  11.859  1.00  0.59           N  
ATOM   1127  H   ARG A  72       8.487  19.594  13.799  1.00  0.59           H  
ATOM   1128  HA  ARG A  72       7.987  17.580  11.838  1.00  0.59           H  
ATOM   1129 1HB  ARG A  72       6.291  19.815  12.964  1.00  0.59           H  
ATOM   1130 2HB  ARG A  72       5.657  18.634  11.821  1.00  0.59           H  
ATOM   1131 1HG  ARG A  72       6.193  16.826  13.405  1.00  0.59           H  
ATOM   1132 2HG  ARG A  72       6.843  18.017  14.548  1.00  0.59           H  
ATOM   1133 1HD  ARG A  72       4.686  17.447  15.202  1.00  0.59           H  
ATOM   1134 2HD  ARG A  72       4.639  19.111  14.558  1.00  0.59           H  
ATOM   1135  HE  ARG A  72       3.580  16.675  13.224  1.00  0.59           H  
ATOM   1136 1HH1 ARG A  72       3.739  20.194  13.434  1.00  0.59           H  
ATOM   1137 2HH1 ARG A  72       2.434  20.438  12.264  1.00  0.59           H  
ATOM   1138 1HH2 ARG A  72       1.907  17.034  11.738  1.00  0.59           H  
ATOM   1139 2HH2 ARG A  72       1.398  18.655  11.333  1.00  0.59           H  
ATOM   1140  N   ALA A  73       8.091  20.685  10.713  1.00  0.59           N  
ATOM   1141  CA  ALA A  73       8.223  21.464   9.497  1.00  0.59           C  
ATOM   1142  C   ALA A  73       9.417  20.990   8.675  1.00  0.59           C  
ATOM   1143  O   ALA A  73       9.316  20.878   7.451  1.00  0.59           O  
ATOM   1144  CB  ALA A  73       8.378  22.930   9.840  1.00  0.59           C  
ATOM   1145  H   ALA A  73       8.138  21.169  11.613  1.00  0.59           H  
ATOM   1146  HA  ALA A  73       7.322  21.325   8.901  1.00  0.59           H  
ATOM   1147 1HB  ALA A  73       8.464  23.507   8.932  1.00  0.59           H  
ATOM   1148 2HB  ALA A  73       7.512  23.271  10.414  1.00  0.59           H  
ATOM   1149 3HB  ALA A  73       9.276  23.067  10.432  1.00  0.59           H  
ATOM   1150  N   GLU A  74      10.524  20.656   9.353  1.00  0.59           N  
ATOM   1151  CA  GLU A  74      11.729  20.177   8.679  1.00  0.59           C  
ATOM   1152  C   GLU A  74      11.503  18.802   8.055  1.00  0.59           C  
ATOM   1153  O   GLU A  74      11.986  18.517   6.953  1.00  0.59           O  
ATOM   1154  CB  GLU A  74      12.916  20.145   9.644  1.00  0.59           C  
ATOM   1155  CG  GLU A  74      13.429  21.534  10.079  1.00  0.59           C  
ATOM   1156  CD  GLU A  74      13.921  22.352   8.919  1.00  0.59           C  
ATOM   1157  OE1 GLU A  74      14.681  21.827   8.138  1.00  0.59           O  
ATOM   1158  OE2 GLU A  74      13.554  23.498   8.810  1.00  0.59           O  
ATOM   1159  H   GLU A  74      10.534  20.778  10.367  1.00  0.59           H  
ATOM   1160  HA  GLU A  74      11.968  20.876   7.880  1.00  0.59           H  
ATOM   1161 1HB  GLU A  74      12.631  19.603  10.546  1.00  0.59           H  
ATOM   1162 2HB  GLU A  74      13.742  19.605   9.186  1.00  0.59           H  
ATOM   1163 1HG  GLU A  74      12.616  22.071  10.561  1.00  0.59           H  
ATOM   1164 2HG  GLU A  74      14.228  21.410  10.807  1.00  0.59           H  
ATOM   1165  N   VAL A  75      10.718  17.954   8.716  1.00  0.59           N  
ATOM   1166  CA  VAL A  75      10.427  16.659   8.124  1.00  0.59           C  
ATOM   1167  C   VAL A  75       9.664  16.867   6.831  1.00  0.59           C  
ATOM   1168  O   VAL A  75       9.992  16.269   5.797  1.00  0.59           O  
ATOM   1169  CB  VAL A  75       9.581  15.783   9.060  1.00  0.59           C  
ATOM   1170  CG1 VAL A  75       9.132  14.562   8.324  1.00  0.59           C  
ATOM   1171  CG2 VAL A  75      10.390  15.364  10.263  1.00  0.59           C  
ATOM   1172  H   VAL A  75      10.361  18.204   9.641  1.00  0.59           H  
ATOM   1173  HA  VAL A  75      11.363  16.152   7.905  1.00  0.59           H  
ATOM   1174  HB  VAL A  75       8.702  16.343   9.378  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  75       8.526  13.938   8.978  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  75       8.546  14.848   7.450  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  75      10.013  14.020   8.012  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  75       9.775  14.747  10.915  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  75      11.245  14.796   9.938  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  75      10.721  16.237  10.801  1.00  0.59           H  
ATOM   1181  N   ARG A  76       8.656  17.743   6.884  1.00  0.58           N  
ATOM   1182  CA  ARG A  76       7.868  18.022   5.702  1.00  0.58           C  
ATOM   1183  C   ARG A  76       8.747  18.632   4.618  1.00  0.58           C  
ATOM   1184  O   ARG A  76       8.652  18.235   3.461  1.00  0.58           O  
ATOM   1185  CB  ARG A  76       6.708  18.941   6.011  1.00  0.58           C  
ATOM   1186  CG  ARG A  76       5.706  19.080   4.873  1.00  0.58           C  
ATOM   1187  CD  ARG A  76       4.616  19.953   5.276  1.00  0.58           C  
ATOM   1188  NE  ARG A  76       3.965  19.409   6.438  1.00  0.58           N  
ATOM   1189  CZ  ARG A  76       3.251  20.116   7.319  1.00  0.58           C  
ATOM   1190  NH1 ARG A  76       3.051  21.399   7.145  1.00  0.58           N  
ATOM   1191  NH2 ARG A  76       2.753  19.520   8.374  1.00  0.58           N  
ATOM   1192  H   ARG A  76       8.432  18.203   7.769  1.00  0.58           H  
ATOM   1193  HA  ARG A  76       7.460  17.085   5.330  1.00  0.58           H  
ATOM   1194 1HB  ARG A  76       6.183  18.581   6.894  1.00  0.58           H  
ATOM   1195 2HB  ARG A  76       7.089  19.939   6.240  1.00  0.58           H  
ATOM   1196 1HG  ARG A  76       6.191  19.488   3.996  1.00  0.58           H  
ATOM   1197 2HG  ARG A  76       5.286  18.100   4.630  1.00  0.58           H  
ATOM   1198 1HD  ARG A  76       5.011  20.938   5.524  1.00  0.58           H  
ATOM   1199 2HD  ARG A  76       3.895  20.038   4.485  1.00  0.58           H  
ATOM   1200  HE  ARG A  76       4.085  18.415   6.622  1.00  0.58           H  
ATOM   1201 1HH1 ARG A  76       3.424  21.865   6.338  1.00  0.58           H  
ATOM   1202 2HH1 ARG A  76       2.481  21.920   7.833  1.00  0.58           H  
ATOM   1203 1HH2 ARG A  76       2.903  18.534   8.518  1.00  0.58           H  
ATOM   1204 2HH2 ARG A  76       2.237  20.075   9.069  1.00  0.58           H  
ATOM   1205  N   ARG A  77       9.634  19.568   4.982  1.00  0.57           N  
ATOM   1206  CA  ARG A  77      10.490  20.195   3.982  1.00  0.57           C  
ATOM   1207  C   ARG A  77      11.262  19.146   3.214  1.00  0.57           C  
ATOM   1208  O   ARG A  77      11.272  19.161   1.982  1.00  0.57           O  
ATOM   1209  CB  ARG A  77      11.476  21.181   4.616  1.00  0.57           C  
ATOM   1210  CG  ARG A  77      12.421  21.884   3.613  1.00  0.57           C  
ATOM   1211  CD  ARG A  77      13.384  22.879   4.267  1.00  0.57           C  
ATOM   1212  NE  ARG A  77      14.397  22.280   5.170  1.00  0.57           N  
ATOM   1213  CZ  ARG A  77      15.564  21.711   4.802  1.00  0.57           C  
ATOM   1214  NH1 ARG A  77      15.940  21.616   3.543  1.00  0.57           N  
ATOM   1215  NH2 ARG A  77      16.341  21.255   5.759  1.00  0.57           N  
ATOM   1216  H   ARG A  77       9.684  19.876   5.951  1.00  0.57           H  
ATOM   1217  HA  ARG A  77       9.861  20.739   3.280  1.00  0.57           H  
ATOM   1218 1HB  ARG A  77      10.937  21.947   5.169  1.00  0.57           H  
ATOM   1219 2HB  ARG A  77      12.104  20.651   5.332  1.00  0.57           H  
ATOM   1220 1HG  ARG A  77      13.016  21.129   3.101  1.00  0.57           H  
ATOM   1221 2HG  ARG A  77      11.826  22.430   2.879  1.00  0.57           H  
ATOM   1222 1HD  ARG A  77      13.912  23.415   3.479  1.00  0.57           H  
ATOM   1223 2HD  ARG A  77      12.808  23.590   4.851  1.00  0.57           H  
ATOM   1224  HE  ARG A  77      14.225  22.306   6.186  1.00  0.57           H  
ATOM   1225 1HH1 ARG A  77      15.345  21.964   2.780  1.00  0.57           H  
ATOM   1226 2HH1 ARG A  77      16.816  21.183   3.306  1.00  0.57           H  
ATOM   1227 1HH2 ARG A  77      16.011  21.359   6.729  1.00  0.57           H  
ATOM   1228 2HH2 ARG A  77      17.226  20.827   5.544  1.00  0.57           H  
ATOM   1229  N   ARG A  78      11.867  18.197   3.930  1.00  0.57           N  
ATOM   1230  CA  ARG A  78      12.635  17.162   3.259  1.00  0.57           C  
ATOM   1231  C   ARG A  78      11.734  16.320   2.342  1.00  0.57           C  
ATOM   1232  O   ARG A  78      12.110  15.985   1.212  1.00  0.57           O  
ATOM   1233  CB  ARG A  78      13.330  16.279   4.285  1.00  0.57           C  
ATOM   1234  CG  ARG A  78      14.471  16.941   5.036  1.00  0.57           C  
ATOM   1235  CD  ARG A  78      15.298  15.945   5.781  1.00  0.57           C  
ATOM   1236  NE  ARG A  78      14.558  15.250   6.836  1.00  0.57           N  
ATOM   1237  CZ  ARG A  78      14.429  15.685   8.109  1.00  0.57           C  
ATOM   1238  NH1 ARG A  78      14.969  16.819   8.485  1.00  0.57           N  
ATOM   1239  NH2 ARG A  78      13.764  14.963   8.986  1.00  0.57           N  
ATOM   1240  H   ARG A  78      11.814  18.217   4.952  1.00  0.57           H  
ATOM   1241  HA  ARG A  78      13.398  17.645   2.647  1.00  0.57           H  
ATOM   1242 1HB  ARG A  78      12.598  15.937   5.022  1.00  0.57           H  
ATOM   1243 2HB  ARG A  78      13.742  15.406   3.795  1.00  0.57           H  
ATOM   1244 1HG  ARG A  78      15.112  17.466   4.328  1.00  0.57           H  
ATOM   1245 2HG  ARG A  78      14.065  17.656   5.752  1.00  0.57           H  
ATOM   1246 1HD  ARG A  78      15.669  15.196   5.081  1.00  0.57           H  
ATOM   1247 2HD  ARG A  78      16.141  16.457   6.241  1.00  0.57           H  
ATOM   1248  HE  ARG A  78      14.125  14.369   6.598  1.00  0.57           H  
ATOM   1249 1HH1 ARG A  78      15.479  17.381   7.820  1.00  0.57           H  
ATOM   1250 2HH1 ARG A  78      14.871  17.131   9.441  1.00  0.57           H  
ATOM   1251 1HH2 ARG A  78      13.351  14.085   8.706  1.00  0.57           H  
ATOM   1252 2HH2 ARG A  78      13.675  15.289   9.939  1.00  0.57           H  
ATOM   1253  N   LEU A  79      10.515  16.015   2.798  1.00  0.56           N  
ATOM   1254  CA  LEU A  79       9.591  15.258   1.962  1.00  0.56           C  
ATOM   1255  C   LEU A  79       9.220  16.006   0.703  1.00  0.56           C  
ATOM   1256  O   LEU A  79       9.106  15.404  -0.360  1.00  0.56           O  
ATOM   1257  CB  LEU A  79       8.328  14.896   2.732  1.00  0.56           C  
ATOM   1258  CG  LEU A  79       8.479  13.829   3.779  1.00  0.56           C  
ATOM   1259  CD1 LEU A  79       7.217  13.742   4.614  1.00  0.56           C  
ATOM   1260  CD2 LEU A  79       8.695  12.531   3.052  1.00  0.56           C  
ATOM   1261  H   LEU A  79      10.234  16.295   3.741  1.00  0.56           H  
ATOM   1262  HA  LEU A  79      10.072  14.337   1.663  1.00  0.56           H  
ATOM   1263 1HB  LEU A  79       7.949  15.789   3.215  1.00  0.56           H  
ATOM   1264 2HB  LEU A  79       7.596  14.551   2.030  1.00  0.56           H  
ATOM   1265  HG  LEU A  79       9.325  14.052   4.435  1.00  0.56           H  
ATOM   1266 1HD1 LEU A  79       7.318  12.952   5.357  1.00  0.56           H  
ATOM   1267 2HD1 LEU A  79       7.053  14.691   5.121  1.00  0.56           H  
ATOM   1268 3HD1 LEU A  79       6.366  13.525   3.969  1.00  0.56           H  
ATOM   1269 1HD2 LEU A  79       8.795  11.724   3.748  1.00  0.56           H  
ATOM   1270 2HD2 LEU A  79       7.836  12.349   2.409  1.00  0.56           H  
ATOM   1271 3HD2 LEU A  79       9.580  12.592   2.448  1.00  0.56           H  
ATOM   1272  N   VAL A  80       9.063  17.320   0.802  1.00  0.57           N  
ATOM   1273  CA  VAL A  80       8.704  18.109  -0.360  1.00  0.57           C  
ATOM   1274  C   VAL A  80       9.869  18.204  -1.342  1.00  0.57           C  
ATOM   1275  O   VAL A  80       9.699  18.002  -2.546  1.00  0.57           O  
ATOM   1276  CB  VAL A  80       8.247  19.509   0.055  1.00  0.57           C  
ATOM   1277  CG1 VAL A  80       8.005  20.382  -1.182  1.00  0.57           C  
ATOM   1278  CG2 VAL A  80       6.981  19.370   0.884  1.00  0.57           C  
ATOM   1279  H   VAL A  80       9.163  17.767   1.714  1.00  0.57           H  
ATOM   1280  HA  VAL A  80       7.869  17.622  -0.845  1.00  0.57           H  
ATOM   1281  HB  VAL A  80       9.028  19.987   0.654  1.00  0.57           H  
ATOM   1282 1HG1 VAL A  80       7.686  21.370  -0.863  1.00  0.57           H  
ATOM   1283 2HG1 VAL A  80       8.929  20.464  -1.752  1.00  0.57           H  
ATOM   1284 3HG1 VAL A  80       7.232  19.934  -1.805  1.00  0.57           H  
ATOM   1285 1HG2 VAL A  80       6.631  20.342   1.202  1.00  0.57           H  
ATOM   1286 2HG2 VAL A  80       6.246  18.892   0.304  1.00  0.57           H  
ATOM   1287 3HG2 VAL A  80       7.173  18.769   1.743  1.00  0.57           H  
ATOM   1288  N   GLU A  81      11.070  18.466  -0.832  1.00  0.57           N  
ATOM   1289  CA  GLU A  81      12.244  18.597  -1.690  1.00  0.57           C  
ATOM   1290  C   GLU A  81      12.524  17.311  -2.465  1.00  0.57           C  
ATOM   1291  O   GLU A  81      12.946  17.349  -3.622  1.00  0.57           O  
ATOM   1292  CB  GLU A  81      13.468  19.005  -0.862  1.00  0.57           C  
ATOM   1293  CG  GLU A  81      13.390  20.444  -0.336  1.00  0.57           C  
ATOM   1294  CD  GLU A  81      14.545  20.834   0.538  1.00  0.57           C  
ATOM   1295  OE1 GLU A  81      15.440  20.039   0.719  1.00  0.57           O  
ATOM   1296  OE2 GLU A  81      14.523  21.930   1.062  1.00  0.57           O  
ATOM   1297  H   GLU A  81      11.165  18.602   0.174  1.00  0.57           H  
ATOM   1298  HA  GLU A  81      12.047  19.388  -2.412  1.00  0.57           H  
ATOM   1299 1HB  GLU A  81      13.558  18.337  -0.001  1.00  0.57           H  
ATOM   1300 2HB  GLU A  81      14.372  18.901  -1.461  1.00  0.57           H  
ATOM   1301 1HG  GLU A  81      13.352  21.122  -1.186  1.00  0.57           H  
ATOM   1302 2HG  GLU A  81      12.464  20.562   0.222  1.00  0.57           H  
ATOM   1303  N   ALA A  82      12.245  16.168  -1.845  1.00  0.58           N  
ATOM   1304  CA  ALA A  82      12.475  14.872  -2.460  1.00  0.58           C  
ATOM   1305  C   ALA A  82      11.385  14.458  -3.451  1.00  0.58           C  
ATOM   1306  O   ALA A  82      11.537  13.439  -4.120  1.00  0.58           O  
ATOM   1307  CB  ALA A  82      12.582  13.816  -1.387  1.00  0.58           C  
ATOM   1308  H   ALA A  82      11.915  16.194  -0.877  1.00  0.58           H  
ATOM   1309  HA  ALA A  82      13.419  14.924  -3.002  1.00  0.58           H  
ATOM   1310 1HB  ALA A  82      12.796  12.851  -1.845  1.00  0.58           H  
ATOM   1311 2HB  ALA A  82      13.381  14.076  -0.694  1.00  0.58           H  
ATOM   1312 3HB  ALA A  82      11.636  13.764  -0.842  1.00  0.58           H  
ATOM   1313  N   ILE A  83      10.323  15.250  -3.620  1.00  0.60           N  
ATOM   1314  CA  ILE A  83       9.244  14.853  -4.526  1.00  0.60           C  
ATOM   1315  C   ILE A  83       9.684  14.624  -5.964  1.00  0.60           C  
ATOM   1316  O   ILE A  83       9.161  13.732  -6.633  1.00  0.60           O  
ATOM   1317  CB  ILE A  83       8.060  15.829  -4.523  1.00  0.60           C  
ATOM   1318  CG1 ILE A  83       7.326  15.742  -3.215  1.00  0.60           C  
ATOM   1319  CG2 ILE A  83       7.144  15.477  -5.644  1.00  0.60           C  
ATOM   1320  CD1 ILE A  83       6.321  16.821  -3.023  1.00  0.60           C  
ATOM   1321  H   ILE A  83      10.232  16.124  -3.101  1.00  0.60           H  
ATOM   1322  HA  ILE A  83       8.856  13.907  -4.160  1.00  0.60           H  
ATOM   1323  HB  ILE A  83       8.418  16.855  -4.635  1.00  0.60           H  
ATOM   1324 1HG1 ILE A  83       6.822  14.778  -3.150  1.00  0.60           H  
ATOM   1325 2HG1 ILE A  83       8.045  15.800  -2.428  1.00  0.60           H  
ATOM   1326 1HG2 ILE A  83       6.306  16.151  -5.633  1.00  0.60           H  
ATOM   1327 2HG2 ILE A  83       7.672  15.560  -6.593  1.00  0.60           H  
ATOM   1328 3HG2 ILE A  83       6.799  14.454  -5.513  1.00  0.60           H  
ATOM   1329 1HD1 ILE A  83       5.853  16.690  -2.058  1.00  0.60           H  
ATOM   1330 2HD1 ILE A  83       6.818  17.792  -3.062  1.00  0.60           H  
ATOM   1331 3HD1 ILE A  83       5.578  16.763  -3.807  1.00  0.60           H  
ATOM   1332  N   ASP A  84      10.610  15.438  -6.470  1.00  0.61           N  
ATOM   1333  CA  ASP A  84      11.070  15.283  -7.850  1.00  0.61           C  
ATOM   1334  C   ASP A  84      11.698  13.900  -8.111  1.00  0.61           C  
ATOM   1335  O   ASP A  84      11.804  13.473  -9.263  1.00  0.61           O  
ATOM   1336  CB  ASP A  84      12.106  16.348  -8.234  1.00  0.61           C  
ATOM   1337  CG  ASP A  84      11.547  17.772  -8.388  1.00  0.61           C  
ATOM   1338  OD1 ASP A  84      10.346  17.952  -8.387  1.00  0.61           O  
ATOM   1339  OD2 ASP A  84      12.339  18.678  -8.498  1.00  0.61           O  
ATOM   1340  H   ASP A  84      11.011  16.152  -5.879  1.00  0.61           H  
ATOM   1341  HA  ASP A  84      10.208  15.389  -8.508  1.00  0.61           H  
ATOM   1342 1HB  ASP A  84      12.890  16.366  -7.475  1.00  0.61           H  
ATOM   1343 2HB  ASP A  84      12.579  16.060  -9.173  1.00  0.61           H  
ATOM   1344  N   ASN A  85      12.184  13.232  -7.058  1.00  0.62           N  
ATOM   1345  CA  ASN A  85      12.814  11.931  -7.197  1.00  0.62           C  
ATOM   1346  C   ASN A  85      12.024  10.881  -6.426  1.00  0.62           C  
ATOM   1347  O   ASN A  85      12.218  10.701  -5.225  1.00  0.62           O  
ATOM   1348  CB  ASN A  85      14.256  12.015  -6.738  1.00  0.62           C  
ATOM   1349  CG  ASN A  85      15.005  10.722  -6.889  1.00  0.62           C  
ATOM   1350  OD1 ASN A  85      14.426   9.638  -6.725  1.00  0.62           O  
ATOM   1351  ND2 ASN A  85      16.276  10.807  -7.201  1.00  0.62           N  
ATOM   1352  H   ASN A  85      12.047  13.592  -6.114  1.00  0.62           H  
ATOM   1353  HA  ASN A  85      12.799  11.643  -8.248  1.00  0.62           H  
ATOM   1354 1HB  ASN A  85      14.772  12.786  -7.310  1.00  0.62           H  
ATOM   1355 2HB  ASN A  85      14.283  12.320  -5.690  1.00  0.62           H  
ATOM   1356 1HD2 ASN A  85      16.824   9.976  -7.306  1.00  0.62           H  
ATOM   1357 2HD2 ASN A  85      16.704  11.704  -7.314  1.00  0.62           H  
ATOM   1358  N   ARG A  86      11.172  10.139  -7.132  1.00  0.62           N  
ATOM   1359  CA  ARG A  86      10.294   9.167  -6.484  1.00  0.62           C  
ATOM   1360  C   ARG A  86      11.052   8.164  -5.612  1.00  0.62           C  
ATOM   1361  O   ARG A  86      10.628   7.871  -4.497  1.00  0.62           O  
ATOM   1362  CB  ARG A  86       9.490   8.411  -7.527  1.00  0.62           C  
ATOM   1363  CG  ARG A  86       8.484   7.403  -6.986  1.00  0.62           C  
ATOM   1364  CD  ARG A  86       7.761   6.719  -8.099  1.00  0.62           C  
ATOM   1365  NE  ARG A  86       6.806   5.717  -7.636  1.00  0.62           N  
ATOM   1366  CZ  ARG A  86       6.277   4.763  -8.427  1.00  0.62           C  
ATOM   1367  NH1 ARG A  86       6.632   4.682  -9.692  1.00  0.62           N  
ATOM   1368  NH2 ARG A  86       5.405   3.913  -7.939  1.00  0.62           N  
ATOM   1369  H   ARG A  86      11.089  10.307  -8.125  1.00  0.62           H  
ATOM   1370  HA  ARG A  86       9.598   9.716  -5.848  1.00  0.62           H  
ATOM   1371 1HB  ARG A  86       8.940   9.123  -8.140  1.00  0.62           H  
ATOM   1372 2HB  ARG A  86      10.170   7.869  -8.184  1.00  0.62           H  
ATOM   1373 1HG  ARG A  86       9.009   6.655  -6.403  1.00  0.62           H  
ATOM   1374 2HG  ARG A  86       7.756   7.911  -6.361  1.00  0.62           H  
ATOM   1375 1HD  ARG A  86       7.214   7.463  -8.678  1.00  0.62           H  
ATOM   1376 2HD  ARG A  86       8.487   6.223  -8.743  1.00  0.62           H  
ATOM   1377  HE  ARG A  86       6.500   5.750  -6.669  1.00  0.62           H  
ATOM   1378 1HH1 ARG A  86       7.304   5.334 -10.072  1.00  0.62           H  
ATOM   1379 2HH1 ARG A  86       6.234   3.966 -10.281  1.00  0.62           H  
ATOM   1380 1HH2 ARG A  86       5.116   3.995  -6.958  1.00  0.62           H  
ATOM   1381 2HH2 ARG A  86       5.002   3.200  -8.528  1.00  0.62           H  
ATOM   1382  N   GLU A  87      12.185   7.643  -6.096  1.00  0.62           N  
ATOM   1383  CA  GLU A  87      12.930   6.677  -5.290  1.00  0.62           C  
ATOM   1384  C   GLU A  87      13.383   7.290  -3.967  1.00  0.62           C  
ATOM   1385  O   GLU A  87      13.207   6.688  -2.901  1.00  0.62           O  
ATOM   1386  CB  GLU A  87      14.150   6.147  -6.052  1.00  0.62           C  
ATOM   1387  CG  GLU A  87      14.974   5.137  -5.262  1.00  0.62           C  
ATOM   1388  CD  GLU A  87      16.168   4.585  -6.014  1.00  0.62           C  
ATOM   1389  OE1 GLU A  87      16.346   4.911  -7.162  1.00  0.62           O  
ATOM   1390  OE2 GLU A  87      16.923   3.846  -5.409  1.00  0.62           O  
ATOM   1391  H   GLU A  87      12.528   7.924  -7.003  1.00  0.62           H  
ATOM   1392  HA  GLU A  87      12.271   5.839  -5.063  1.00  0.62           H  
ATOM   1393 1HB  GLU A  87      13.827   5.677  -6.979  1.00  0.62           H  
ATOM   1394 2HB  GLU A  87      14.803   6.979  -6.314  1.00  0.62           H  
ATOM   1395 1HG  GLU A  87      15.329   5.630  -4.356  1.00  0.62           H  
ATOM   1396 2HG  GLU A  87      14.326   4.315  -4.962  1.00  0.62           H  
ATOM   1397  N   GLU A  88      13.969   8.490  -4.026  1.00  0.61           N  
ATOM   1398  CA  GLU A  88      14.421   9.131  -2.796  1.00  0.61           C  
ATOM   1399  C   GLU A  88      13.240   9.494  -1.906  1.00  0.61           C  
ATOM   1400  O   GLU A  88      13.330   9.382  -0.679  1.00  0.61           O  
ATOM   1401  CB  GLU A  88      15.300  10.352  -3.068  1.00  0.61           C  
ATOM   1402  CG  GLU A  88      16.680  10.018  -3.646  1.00  0.61           C  
ATOM   1403  CD  GLU A  88      17.544  11.243  -3.923  1.00  0.61           C  
ATOM   1404  OE1 GLU A  88      17.059  12.343  -3.788  1.00  0.61           O  
ATOM   1405  OE2 GLU A  88      18.689  11.065  -4.272  1.00  0.61           O  
ATOM   1406  H   GLU A  88      14.080   8.954  -4.929  1.00  0.61           H  
ATOM   1407  HA  GLU A  88      15.033   8.414  -2.251  1.00  0.61           H  
ATOM   1408 1HB  GLU A  88      14.788  11.007  -3.768  1.00  0.61           H  
ATOM   1409 2HB  GLU A  88      15.442  10.912  -2.146  1.00  0.61           H  
ATOM   1410 1HG  GLU A  88      17.202   9.374  -2.940  1.00  0.61           H  
ATOM   1411 2HG  GLU A  88      16.541   9.454  -4.567  1.00  0.61           H  
ATOM   1412  N   LEU A  89      12.113   9.893  -2.507  1.00  0.60           N  
ATOM   1413  CA  LEU A  89      10.944  10.231  -1.711  1.00  0.60           C  
ATOM   1414  C   LEU A  89      10.530   9.005  -0.921  1.00  0.60           C  
ATOM   1415  O   LEU A  89      10.341   9.072   0.289  1.00  0.60           O  
ATOM   1416  CB  LEU A  89       9.750  10.671  -2.566  1.00  0.60           C  
ATOM   1417  CG  LEU A  89       8.499  11.019  -1.723  1.00  0.60           C  
ATOM   1418  CD1 LEU A  89       8.843  12.215  -0.820  1.00  0.60           C  
ATOM   1419  CD2 LEU A  89       7.315  11.328  -2.620  1.00  0.60           C  
ATOM   1420  H   LEU A  89      12.084   9.988  -3.522  1.00  0.60           H  
ATOM   1421  HA  LEU A  89      11.204  11.029  -1.017  1.00  0.60           H  
ATOM   1422 1HB  LEU A  89      10.036  11.545  -3.153  1.00  0.60           H  
ATOM   1423 2HB  LEU A  89       9.489   9.865  -3.248  1.00  0.60           H  
ATOM   1424  HG  LEU A  89       8.248  10.171  -1.083  1.00  0.60           H  
ATOM   1425 1HD1 LEU A  89       7.990  12.466  -0.202  1.00  0.60           H  
ATOM   1426 2HD1 LEU A  89       9.687  11.963  -0.179  1.00  0.60           H  
ATOM   1427 3HD1 LEU A  89       9.105  13.075  -1.439  1.00  0.60           H  
ATOM   1428 1HD2 LEU A  89       6.456  11.565  -1.994  1.00  0.60           H  
ATOM   1429 2HD2 LEU A  89       7.547  12.176  -3.257  1.00  0.60           H  
ATOM   1430 3HD2 LEU A  89       7.089  10.458  -3.239  1.00  0.60           H  
ATOM   1431  N   ILE A  90      10.429   7.861  -1.595  1.00  0.59           N  
ATOM   1432  CA  ILE A  90      10.010   6.635  -0.938  1.00  0.59           C  
ATOM   1433  C   ILE A  90      10.965   6.235   0.177  1.00  0.59           C  
ATOM   1434  O   ILE A  90      10.524   5.884   1.274  1.00  0.59           O  
ATOM   1435  CB  ILE A  90       9.878   5.486  -1.954  1.00  0.59           C  
ATOM   1436  CG1 ILE A  90       8.677   5.764  -2.896  1.00  0.59           C  
ATOM   1437  CG2 ILE A  90       9.743   4.157  -1.242  1.00  0.59           C  
ATOM   1438  CD1 ILE A  90       8.621   4.855  -4.098  1.00  0.59           C  
ATOM   1439  H   ILE A  90      10.620   7.851  -2.598  1.00  0.59           H  
ATOM   1440  HA  ILE A  90       9.029   6.806  -0.499  1.00  0.59           H  
ATOM   1441  HB  ILE A  90      10.775   5.468  -2.581  1.00  0.59           H  
ATOM   1442 1HG1 ILE A  90       7.758   5.654  -2.341  1.00  0.59           H  
ATOM   1443 2HG1 ILE A  90       8.741   6.791  -3.247  1.00  0.59           H  
ATOM   1444 1HG2 ILE A  90       9.666   3.360  -1.978  1.00  0.59           H  
ATOM   1445 2HG2 ILE A  90      10.618   3.992  -0.614  1.00  0.59           H  
ATOM   1446 3HG2 ILE A  90       8.865   4.171  -0.634  1.00  0.59           H  
ATOM   1447 1HD1 ILE A  90       7.764   5.116  -4.710  1.00  0.59           H  
ATOM   1448 2HD1 ILE A  90       9.537   4.978  -4.679  1.00  0.59           H  
ATOM   1449 3HD1 ILE A  90       8.533   3.823  -3.770  1.00  0.59           H  
ATOM   1450  N   LYS A  91      12.276   6.304  -0.071  1.00  0.59           N  
ATOM   1451  CA  LYS A  91      13.214   5.938   0.983  1.00  0.59           C  
ATOM   1452  C   LYS A  91      13.085   6.869   2.190  1.00  0.59           C  
ATOM   1453  O   LYS A  91      13.033   6.402   3.330  1.00  0.59           O  
ATOM   1454  CB  LYS A  91      14.640   5.953   0.438  1.00  0.59           C  
ATOM   1455  CG  LYS A  91      14.931   4.805  -0.533  1.00  0.59           C  
ATOM   1456  CD  LYS A  91      16.343   4.873  -1.094  1.00  0.59           C  
ATOM   1457  CE  LYS A  91      16.606   3.712  -2.051  1.00  0.59           C  
ATOM   1458  NZ  LYS A  91      17.966   3.779  -2.658  1.00  0.59           N  
ATOM   1459  H   LYS A  91      12.613   6.590  -0.993  1.00  0.59           H  
ATOM   1460  HA  LYS A  91      12.979   4.927   1.314  1.00  0.59           H  
ATOM   1461 1HB  LYS A  91      14.809   6.893  -0.095  1.00  0.59           H  
ATOM   1462 2HB  LYS A  91      15.350   5.904   1.262  1.00  0.59           H  
ATOM   1463 1HG  LYS A  91      14.793   3.853  -0.022  1.00  0.59           H  
ATOM   1464 2HG  LYS A  91      14.224   4.856  -1.363  1.00  0.59           H  
ATOM   1465 1HD  LYS A  91      16.464   5.812  -1.642  1.00  0.59           H  
ATOM   1466 2HD  LYS A  91      17.068   4.845  -0.283  1.00  0.59           H  
ATOM   1467 1HE  LYS A  91      16.509   2.774  -1.509  1.00  0.59           H  
ATOM   1468 2HE  LYS A  91      15.866   3.735  -2.845  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  91      18.092   2.992  -3.290  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  91      18.065   4.646  -3.178  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  91      18.664   3.743  -1.934  1.00  0.59           H  
ATOM   1472  N   LEU A  92      12.941   8.173   1.941  1.00  0.59           N  
ATOM   1473  CA  LEU A  92      12.766   9.154   3.009  1.00  0.59           C  
ATOM   1474  C   LEU A  92      11.503   8.870   3.793  1.00  0.59           C  
ATOM   1475  O   LEU A  92      11.512   8.838   5.026  1.00  0.59           O  
ATOM   1476  CB  LEU A  92      12.740  10.559   2.424  1.00  0.59           C  
ATOM   1477  CG  LEU A  92      12.450  11.682   3.374  1.00  0.59           C  
ATOM   1478  CD1 LEU A  92      13.474  11.744   4.490  1.00  0.59           C  
ATOM   1479  CD2 LEU A  92      12.465  12.942   2.598  1.00  0.59           C  
ATOM   1480  H   LEU A  92      12.977   8.510   0.978  1.00  0.59           H  
ATOM   1481  HA  LEU A  92      13.614   9.077   3.688  1.00  0.59           H  
ATOM   1482 1HB  LEU A  92      13.703  10.753   1.956  1.00  0.59           H  
ATOM   1483 2HB  LEU A  92      11.979  10.589   1.643  1.00  0.59           H  
ATOM   1484  HG  LEU A  92      11.469  11.532   3.808  1.00  0.59           H  
ATOM   1485 1HD1 LEU A  92      13.233  12.572   5.155  1.00  0.59           H  
ATOM   1486 2HD1 LEU A  92      13.457  10.807   5.053  1.00  0.59           H  
ATOM   1487 3HD1 LEU A  92      14.465  11.894   4.066  1.00  0.59           H  
ATOM   1488 1HD2 LEU A  92      12.222  13.745   3.267  1.00  0.59           H  
ATOM   1489 2HD2 LEU A  92      13.452  13.101   2.163  1.00  0.59           H  
ATOM   1490 3HD2 LEU A  92      11.740  12.885   1.802  1.00  0.59           H  
ATOM   1491  N   VAL A  93      10.410   8.640   3.082  1.00  0.59           N  
ATOM   1492  CA  VAL A  93       9.156   8.341   3.727  1.00  0.59           C  
ATOM   1493  C   VAL A  93       9.255   7.124   4.616  1.00  0.59           C  
ATOM   1494  O   VAL A  93       8.768   7.145   5.749  1.00  0.59           O  
ATOM   1495  CB  VAL A  93       8.072   8.084   2.687  1.00  0.59           C  
ATOM   1496  CG1 VAL A  93       6.937   7.529   3.358  1.00  0.59           C  
ATOM   1497  CG2 VAL A  93       7.640   9.398   2.033  1.00  0.59           C  
ATOM   1498  H   VAL A  93      10.451   8.680   2.066  1.00  0.59           H  
ATOM   1499  HA  VAL A  93       8.869   9.198   4.334  1.00  0.59           H  
ATOM   1500  HB  VAL A  93       8.441   7.379   1.943  1.00  0.59           H  
ATOM   1501 1HG1 VAL A  93       6.150   7.324   2.686  1.00  0.59           H  
ATOM   1502 2HG1 VAL A  93       7.217   6.613   3.858  1.00  0.59           H  
ATOM   1503 3HG1 VAL A  93       6.641   8.256   4.057  1.00  0.59           H  
ATOM   1504 1HG2 VAL A  93       6.866   9.215   1.311  1.00  0.59           H  
ATOM   1505 2HG2 VAL A  93       7.259  10.058   2.804  1.00  0.59           H  
ATOM   1506 3HG2 VAL A  93       8.480   9.863   1.541  1.00  0.59           H  
ATOM   1507  N   LYS A  94       9.891   6.063   4.130  1.00  0.59           N  
ATOM   1508  CA  LYS A  94      10.031   4.884   4.954  1.00  0.59           C  
ATOM   1509  C   LYS A  94      10.895   5.158   6.187  1.00  0.59           C  
ATOM   1510  O   LYS A  94      10.558   4.704   7.279  1.00  0.59           O  
ATOM   1511  CB  LYS A  94      10.565   3.721   4.125  1.00  0.59           C  
ATOM   1512  CG  LYS A  94       9.527   3.166   3.128  1.00  0.59           C  
ATOM   1513  CD  LYS A  94      10.099   2.030   2.307  1.00  0.59           C  
ATOM   1514  CE  LYS A  94       9.057   1.429   1.374  1.00  0.59           C  
ATOM   1515  NZ  LYS A  94       9.636   0.330   0.545  1.00  0.59           N  
ATOM   1516  H   LYS A  94      10.268   6.075   3.180  1.00  0.59           H  
ATOM   1517  HA  LYS A  94       9.041   4.602   5.306  1.00  0.59           H  
ATOM   1518 1HB  LYS A  94      11.435   4.059   3.553  1.00  0.59           H  
ATOM   1519 2HB  LYS A  94      10.888   2.914   4.782  1.00  0.59           H  
ATOM   1520 1HG  LYS A  94       8.649   2.815   3.670  1.00  0.59           H  
ATOM   1521 2HG  LYS A  94       9.217   3.968   2.454  1.00  0.59           H  
ATOM   1522 1HD  LYS A  94      10.930   2.410   1.708  1.00  0.59           H  
ATOM   1523 2HD  LYS A  94      10.476   1.253   2.970  1.00  0.59           H  
ATOM   1524 1HE  LYS A  94       8.235   1.030   1.967  1.00  0.59           H  
ATOM   1525 2HE  LYS A  94       8.670   2.202   0.719  1.00  0.59           H  
ATOM   1526 1HZ  LYS A  94       8.925  -0.052  -0.061  1.00  0.59           H  
ATOM   1527 2HZ  LYS A  94      10.393   0.696  -0.016  1.00  0.59           H  
ATOM   1528 3HZ  LYS A  94       9.987  -0.399   1.150  1.00  0.59           H  
ATOM   1529  N   GLU A  95      11.975   5.940   6.058  1.00  0.59           N  
ATOM   1530  CA  GLU A  95      12.789   6.214   7.246  1.00  0.59           C  
ATOM   1531  C   GLU A  95      11.976   6.967   8.302  1.00  0.59           C  
ATOM   1532  O   GLU A  95      12.049   6.658   9.498  1.00  0.59           O  
ATOM   1533  CB  GLU A  95      14.043   7.026   6.886  1.00  0.59           C  
ATOM   1534  CG  GLU A  95      15.115   6.257   6.101  1.00  0.59           C  
ATOM   1535  CD  GLU A  95      16.312   7.113   5.717  1.00  0.59           C  
ATOM   1536  OE1 GLU A  95      16.284   8.300   5.957  1.00  0.59           O  
ATOM   1537  OE2 GLU A  95      17.256   6.571   5.186  1.00  0.59           O  
ATOM   1538  H   GLU A  95      12.247   6.306   5.143  1.00  0.59           H  
ATOM   1539  HA  GLU A  95      13.103   5.263   7.675  1.00  0.59           H  
ATOM   1540 1HB  GLU A  95      13.748   7.888   6.281  1.00  0.59           H  
ATOM   1541 2HB  GLU A  95      14.501   7.409   7.796  1.00  0.59           H  
ATOM   1542 1HG  GLU A  95      15.461   5.424   6.709  1.00  0.59           H  
ATOM   1543 2HG  GLU A  95      14.663   5.846   5.202  1.00  0.59           H  
ATOM   1544  N   ILE A  96      11.155   7.911   7.844  1.00  0.59           N  
ATOM   1545  CA  ILE A  96      10.305   8.697   8.727  1.00  0.59           C  
ATOM   1546  C   ILE A  96       9.276   7.792   9.374  1.00  0.59           C  
ATOM   1547  O   ILE A  96       9.042   7.869  10.580  1.00  0.59           O  
ATOM   1548  CB  ILE A  96       9.605   9.802   7.940  1.00  0.59           C  
ATOM   1549  CG1 ILE A  96      10.625  10.818   7.458  1.00  0.59           C  
ATOM   1550  CG2 ILE A  96       8.555  10.482   8.822  1.00  0.59           C  
ATOM   1551  CD1 ILE A  96      10.072  11.702   6.412  1.00  0.59           C  
ATOM   1552  H   ILE A  96      11.153   8.113   6.842  1.00  0.59           H  
ATOM   1553  HA  ILE A  96      10.919   9.143   9.505  1.00  0.59           H  
ATOM   1554  HB  ILE A  96       9.125   9.372   7.063  1.00  0.59           H  
ATOM   1555 1HG1 ILE A  96      10.934  11.431   8.303  1.00  0.59           H  
ATOM   1556 2HG1 ILE A  96      11.501  10.305   7.062  1.00  0.59           H  
ATOM   1557 1HG2 ILE A  96       8.050  11.261   8.253  1.00  0.59           H  
ATOM   1558 2HG2 ILE A  96       7.834   9.749   9.147  1.00  0.59           H  
ATOM   1559 3HG2 ILE A  96       9.039  10.922   9.695  1.00  0.59           H  
ATOM   1560 1HD1 ILE A  96      10.820  12.425   6.094  1.00  0.59           H  
ATOM   1561 2HD1 ILE A  96       9.791  11.079   5.582  1.00  0.59           H  
ATOM   1562 3HD1 ILE A  96       9.203  12.215   6.786  1.00  0.59           H  
ATOM   1563  N   ALA A  97       8.656   6.926   8.578  1.00  0.59           N  
ATOM   1564  CA  ALA A  97       7.666   6.011   9.102  1.00  0.59           C  
ATOM   1565  C   ALA A  97       8.262   5.113  10.170  1.00  0.59           C  
ATOM   1566  O   ALA A  97       7.619   4.850  11.187  1.00  0.59           O  
ATOM   1567  CB  ALA A  97       7.097   5.185   7.992  1.00  0.59           C  
ATOM   1568  H   ALA A  97       8.869   6.910   7.580  1.00  0.59           H  
ATOM   1569  HA  ALA A  97       6.870   6.590   9.548  1.00  0.59           H  
ATOM   1570 1HB  ALA A  97       6.333   4.517   8.367  1.00  0.59           H  
ATOM   1571 2HB  ALA A  97       6.677   5.860   7.276  1.00  0.59           H  
ATOM   1572 3HB  ALA A  97       7.891   4.604   7.532  1.00  0.59           H  
ATOM   1573  N   GLU A  98       9.510   4.668   9.989  1.00  0.60           N  
ATOM   1574  CA  GLU A  98      10.088   3.819  11.016  1.00  0.60           C  
ATOM   1575  C   GLU A  98      10.271   4.617  12.307  1.00  0.60           C  
ATOM   1576  O   GLU A  98       9.970   4.113  13.391  1.00  0.60           O  
ATOM   1577  CB  GLU A  98      11.423   3.217  10.556  1.00  0.60           C  
ATOM   1578  CG  GLU A  98      11.329   2.150   9.431  1.00  0.60           C  
ATOM   1579  CD  GLU A  98      10.560   0.897   9.809  1.00  0.60           C  
ATOM   1580  OE1 GLU A  98      10.842   0.326  10.835  1.00  0.60           O  
ATOM   1581  OE2 GLU A  98       9.683   0.504   9.051  1.00  0.60           O  
ATOM   1582  H   GLU A  98      10.025   4.884   9.134  1.00  0.60           H  
ATOM   1583  HA  GLU A  98       9.401   3.004  11.219  1.00  0.60           H  
ATOM   1584 1HB  GLU A  98      12.063   4.020  10.187  1.00  0.60           H  
ATOM   1585 2HB  GLU A  98      11.928   2.765  11.408  1.00  0.60           H  
ATOM   1586 1HG  GLU A  98      10.839   2.599   8.574  1.00  0.60           H  
ATOM   1587 2HG  GLU A  98      12.337   1.875   9.127  1.00  0.60           H  
ATOM   1588  N   GLU A  99      10.684   5.886  12.201  1.00  0.62           N  
ATOM   1589  CA  GLU A  99      10.824   6.709  13.403  1.00  0.62           C  
ATOM   1590  C   GLU A  99       9.475   6.856  14.108  1.00  0.62           C  
ATOM   1591  O   GLU A  99       9.365   6.710  15.331  1.00  0.62           O  
ATOM   1592  CB  GLU A  99      11.390   8.096  13.067  1.00  0.62           C  
ATOM   1593  CG  GLU A  99      11.551   9.003  14.291  1.00  0.62           C  
ATOM   1594  CD  GLU A  99      12.151  10.376  14.001  1.00  0.62           C  
ATOM   1595  OE1 GLU A  99      12.547  10.634  12.891  1.00  0.62           O  
ATOM   1596  OE2 GLU A  99      12.176  11.179  14.916  1.00  0.62           O  
ATOM   1597  H   GLU A  99      10.933   6.264  11.282  1.00  0.62           H  
ATOM   1598  HA  GLU A  99      11.511   6.210  14.084  1.00  0.62           H  
ATOM   1599 1HB  GLU A  99      12.360   7.987  12.583  1.00  0.62           H  
ATOM   1600 2HB  GLU A  99      10.729   8.599  12.364  1.00  0.62           H  
ATOM   1601 1HG  GLU A  99      10.562   9.141  14.728  1.00  0.62           H  
ATOM   1602 2HG  GLU A  99      12.170   8.489  15.026  1.00  0.62           H  
ATOM   1603  N   LEU A 100       8.440   7.130  13.328  1.00  0.63           N  
ATOM   1604  CA  LEU A 100       7.117   7.323  13.886  1.00  0.63           C  
ATOM   1605  C   LEU A 100       6.615   6.056  14.575  1.00  0.63           C  
ATOM   1606  O   LEU A 100       6.074   6.125  15.686  1.00  0.63           O  
ATOM   1607  CB  LEU A 100       6.186   7.722  12.756  1.00  0.63           C  
ATOM   1608  CG  LEU A 100       6.395   9.108  12.150  1.00  0.63           C  
ATOM   1609  CD1 LEU A 100       5.591   9.205  10.923  1.00  0.63           C  
ATOM   1610  CD2 LEU A 100       5.965  10.157  13.110  1.00  0.63           C  
ATOM   1611  H   LEU A 100       8.590   7.236  12.323  1.00  0.63           H  
ATOM   1612  HA  LEU A 100       7.166   8.126  14.617  1.00  0.63           H  
ATOM   1613 1HB  LEU A 100       6.368   7.023  11.967  1.00  0.63           H  
ATOM   1614 2HB  LEU A 100       5.153   7.627  13.077  1.00  0.63           H  
ATOM   1615  HG  LEU A 100       7.444   9.251  11.898  1.00  0.63           H  
ATOM   1616 1HD1 LEU A 100       5.726  10.181  10.468  1.00  0.63           H  
ATOM   1617 2HD1 LEU A 100       5.921   8.449  10.244  1.00  0.63           H  
ATOM   1618 3HD1 LEU A 100       4.551   9.052  11.165  1.00  0.63           H  
ATOM   1619 1HD2 LEU A 100       6.107  11.137  12.658  1.00  0.63           H  
ATOM   1620 2HD2 LEU A 100       4.914  10.016  13.347  1.00  0.63           H  
ATOM   1621 3HD2 LEU A 100       6.565  10.082  14.013  1.00  0.63           H  
ATOM   1622  N   LYS A 101       6.860   4.888  13.968  1.00  0.66           N  
ATOM   1623  CA  LYS A 101       6.453   3.635  14.593  1.00  0.66           C  
ATOM   1624  C   LYS A 101       7.214   3.410  15.903  1.00  0.66           C  
ATOM   1625  O   LYS A 101       6.628   2.978  16.898  1.00  0.66           O  
ATOM   1626  CB  LYS A 101       6.644   2.452  13.640  1.00  0.66           C  
ATOM   1627  CG  LYS A 101       5.638   2.408  12.478  1.00  0.66           C  
ATOM   1628  CD  LYS A 101       5.741   1.110  11.698  1.00  0.66           C  
ATOM   1629  CE  LYS A 101       7.007   1.088  10.871  1.00  0.66           C  
ATOM   1630  NZ  LYS A 101       7.146  -0.165  10.062  1.00  0.66           N  
ATOM   1631  H   LYS A 101       7.303   4.874  13.049  1.00  0.66           H  
ATOM   1632  HA  LYS A 101       5.390   3.705  14.831  1.00  0.66           H  
ATOM   1633 1HB  LYS A 101       7.648   2.503  13.206  1.00  0.66           H  
ATOM   1634 2HB  LYS A 101       6.571   1.520  14.194  1.00  0.66           H  
ATOM   1635 1HG  LYS A 101       4.621   2.530  12.859  1.00  0.66           H  
ATOM   1636 2HG  LYS A 101       5.851   3.223  11.812  1.00  0.66           H  
ATOM   1637 1HD  LYS A 101       5.745   0.265  12.384  1.00  0.66           H  
ATOM   1638 2HD  LYS A 101       4.879   1.019  11.031  1.00  0.66           H  
ATOM   1639 1HE  LYS A 101       7.004   1.947  10.194  1.00  0.66           H  
ATOM   1640 2HE  LYS A 101       7.866   1.168  11.536  1.00  0.66           H  
ATOM   1641 1HZ  LYS A 101       8.033  -0.088   9.544  1.00  0.66           H  
ATOM   1642 2HZ  LYS A 101       7.181  -0.963  10.669  1.00  0.66           H  
ATOM   1643 3HZ  LYS A 101       6.379  -0.263   9.417  1.00  0.66           H  
ATOM   1644  N   LYS A 102       8.506   3.765  15.940  1.00  0.68           N  
ATOM   1645  CA  LYS A 102       9.317   3.616  17.156  1.00  0.68           C  
ATOM   1646  C   LYS A 102       8.773   4.485  18.291  1.00  0.68           C  
ATOM   1647  O   LYS A 102       8.878   4.129  19.467  1.00  0.68           O  
ATOM   1648  CB  LYS A 102      10.787   3.936  16.878  1.00  0.68           C  
ATOM   1649  CG  LYS A 102      11.506   2.880  16.031  1.00  0.68           C  
ATOM   1650  CD  LYS A 102      12.940   3.282  15.737  1.00  0.68           C  
ATOM   1651  CE  LYS A 102      13.639   2.242  14.875  1.00  0.68           C  
ATOM   1652  NZ  LYS A 102      15.040   2.637  14.555  1.00  0.68           N  
ATOM   1653  H   LYS A 102       8.955   4.112  15.090  1.00  0.68           H  
ATOM   1654  HA  LYS A 102       9.256   2.578  17.478  1.00  0.68           H  
ATOM   1655 1HB  LYS A 102      10.856   4.886  16.350  1.00  0.68           H  
ATOM   1656 2HB  LYS A 102      11.322   4.043  17.819  1.00  0.68           H  
ATOM   1657 1HG  LYS A 102      11.514   1.937  16.576  1.00  0.68           H  
ATOM   1658 2HG  LYS A 102      10.976   2.725  15.101  1.00  0.68           H  
ATOM   1659 1HD  LYS A 102      12.939   4.238  15.208  1.00  0.68           H  
ATOM   1660 2HD  LYS A 102      13.487   3.402  16.670  1.00  0.68           H  
ATOM   1661 1HE  LYS A 102      13.651   1.291  15.403  1.00  0.68           H  
ATOM   1662 2HE  LYS A 102      13.083   2.123  13.941  1.00  0.68           H  
ATOM   1663 1HZ  LYS A 102      15.470   1.925  13.982  1.00  0.68           H  
ATOM   1664 2HZ  LYS A 102      15.034   3.515  14.054  1.00  0.68           H  
ATOM   1665 3HZ  LYS A 102      15.565   2.741  15.412  1.00  0.68           H  
ATOM   1666  N   LYS A 103       8.139   5.601  17.927  1.00  0.69           N  
ATOM   1667  CA  LYS A 103       7.527   6.522  18.877  1.00  0.69           C  
ATOM   1668  C   LYS A 103       6.107   6.104  19.281  1.00  0.69           C  
ATOM   1669  O   LYS A 103       5.455   6.800  20.065  1.00  0.69           O  
ATOM   1670  CB  LYS A 103       7.517   7.947  18.318  1.00  0.69           C  
ATOM   1671  CG  LYS A 103       8.904   8.567  18.191  1.00  0.69           C  
ATOM   1672  CD  LYS A 103       8.855   9.983  17.635  1.00  0.69           C  
ATOM   1673  CE  LYS A 103      10.262  10.590  17.592  1.00  0.69           C  
ATOM   1674  NZ  LYS A 103      10.276  11.965  17.009  1.00  0.69           N  
ATOM   1675  H   LYS A 103       8.132   5.847  16.935  1.00  0.69           H  
ATOM   1676  HA  LYS A 103       8.135   6.524  19.781  1.00  0.69           H  
ATOM   1677 1HB  LYS A 103       7.071   7.934  17.323  1.00  0.69           H  
ATOM   1678 2HB  LYS A 103       6.901   8.587  18.947  1.00  0.69           H  
ATOM   1679 1HG  LYS A 103       9.381   8.586  19.170  1.00  0.69           H  
ATOM   1680 2HG  LYS A 103       9.512   7.953  17.528  1.00  0.69           H  
ATOM   1681 1HD  LYS A 103       8.452   9.952  16.619  1.00  0.69           H  
ATOM   1682 2HD  LYS A 103       8.208  10.605  18.252  1.00  0.69           H  
ATOM   1683 1HE  LYS A 103      10.656  10.635  18.604  1.00  0.69           H  
ATOM   1684 2HE  LYS A 103      10.902   9.949  16.996  1.00  0.69           H  
ATOM   1685 1HZ  LYS A 103      11.231  12.315  17.002  1.00  0.69           H  
ATOM   1686 2HZ  LYS A 103       9.924  11.936  16.059  1.00  0.69           H  
ATOM   1687 3HZ  LYS A 103       9.698  12.582  17.561  1.00  0.69           H  
ATOM   1688  N   GLY A 104       5.617   4.981  18.742  1.00  0.70           N  
ATOM   1689  CA  GLY A 104       4.286   4.480  19.055  1.00  0.70           C  
ATOM   1690  C   GLY A 104       3.164   5.130  18.252  1.00  0.70           C  
ATOM   1691  O   GLY A 104       1.998   5.051  18.642  1.00  0.70           O  
ATOM   1692  H   GLY A 104       6.183   4.428  18.102  1.00  0.70           H  
ATOM   1693 1HA  GLY A 104       4.274   3.405  18.874  1.00  0.70           H  
ATOM   1694 2HA  GLY A 104       4.097   4.618  20.117  1.00  0.70           H  
ATOM   1695  N   ILE A 105       3.499   5.778  17.141  1.00  0.70           N  
ATOM   1696  CA  ILE A 105       2.497   6.456  16.332  1.00  0.70           C  
ATOM   1697  C   ILE A 105       1.903   5.537  15.273  1.00  0.70           C  
ATOM   1698  O   ILE A 105       2.621   4.966  14.450  1.00  0.70           O  
ATOM   1699  CB  ILE A 105       3.139   7.683  15.673  1.00  0.70           C  
ATOM   1700  CG1 ILE A 105       3.618   8.619  16.784  1.00  0.70           C  
ATOM   1701  CG2 ILE A 105       2.182   8.380  14.676  1.00  0.70           C  
ATOM   1702  CD1 ILE A 105       4.514   9.707  16.310  1.00  0.70           C  
ATOM   1703  H   ILE A 105       4.472   5.809  16.835  1.00  0.70           H  
ATOM   1704  HA  ILE A 105       1.692   6.791  16.984  1.00  0.70           H  
ATOM   1705  HB  ILE A 105       4.009   7.366  15.133  1.00  0.70           H  
ATOM   1706 1HG1 ILE A 105       2.748   9.057  17.263  1.00  0.70           H  
ATOM   1707 2HG1 ILE A 105       4.165   8.032  17.528  1.00  0.70           H  
ATOM   1708 1HG2 ILE A 105       2.681   9.233  14.223  1.00  0.70           H  
ATOM   1709 2HG2 ILE A 105       1.890   7.676  13.894  1.00  0.70           H  
ATOM   1710 3HG2 ILE A 105       1.295   8.721  15.201  1.00  0.70           H  
ATOM   1711 1HD1 ILE A 105       4.824  10.323  17.147  1.00  0.70           H  
ATOM   1712 2HD1 ILE A 105       5.388   9.254  15.859  1.00  0.70           H  
ATOM   1713 3HD1 ILE A 105       3.991  10.318  15.581  1.00  0.70           H  
ATOM   1714  N   LYS A 106       0.583   5.404  15.304  1.00  0.69           N  
ATOM   1715  CA  LYS A 106      -0.147   4.577  14.352  1.00  0.69           C  
ATOM   1716  C   LYS A 106      -0.582   5.406  13.159  1.00  0.69           C  
ATOM   1717  O   LYS A 106      -0.662   6.635  13.244  1.00  0.69           O  
ATOM   1718  CB  LYS A 106      -1.363   3.906  15.003  1.00  0.69           C  
ATOM   1719  CG  LYS A 106      -2.376   4.886  15.565  1.00  0.69           C  
ATOM   1720  CD  LYS A 106      -3.634   4.204  16.111  1.00  0.69           C  
ATOM   1721  CE  LYS A 106      -4.590   5.244  16.724  1.00  0.69           C  
ATOM   1722  NZ  LYS A 106      -5.913   4.666  17.073  1.00  0.69           N  
ATOM   1723  H   LYS A 106       0.067   5.896  16.025  1.00  0.69           H  
ATOM   1724  HA  LYS A 106       0.521   3.795  13.986  1.00  0.69           H  
ATOM   1725 1HB  LYS A 106      -1.874   3.281  14.272  1.00  0.69           H  
ATOM   1726 2HB  LYS A 106      -1.032   3.261  15.817  1.00  0.69           H  
ATOM   1727 1HG  LYS A 106      -1.912   5.457  16.370  1.00  0.69           H  
ATOM   1728 2HG  LYS A 106      -2.675   5.570  14.791  1.00  0.69           H  
ATOM   1729 1HD  LYS A 106      -4.156   3.687  15.302  1.00  0.69           H  
ATOM   1730 2HD  LYS A 106      -3.362   3.478  16.874  1.00  0.69           H  
ATOM   1731 1HE  LYS A 106      -4.129   5.628  17.632  1.00  0.69           H  
ATOM   1732 2HE  LYS A 106      -4.732   6.071  16.040  1.00  0.69           H  
ATOM   1733 1HZ  LYS A 106      -6.487   5.383  17.481  1.00  0.69           H  
ATOM   1734 2HZ  LYS A 106      -6.368   4.327  16.204  1.00  0.69           H  
ATOM   1735 3HZ  LYS A 106      -5.803   3.909  17.721  1.00  0.69           H  
ATOM   1736  N   LYS A 107      -0.937   4.726  12.077  1.00  0.68           N  
ATOM   1737  CA  LYS A 107      -1.390   5.376  10.853  1.00  0.68           C  
ATOM   1738  C   LYS A 107      -2.502   6.389  11.114  1.00  0.68           C  
ATOM   1739  O   LYS A 107      -2.456   7.511  10.617  1.00  0.68           O  
ATOM   1740  CB  LYS A 107      -1.860   4.297   9.880  1.00  0.68           C  
ATOM   1741  CG  LYS A 107      -2.262   4.778   8.529  1.00  0.68           C  
ATOM   1742  CD  LYS A 107      -2.607   3.594   7.617  1.00  0.68           C  
ATOM   1743  CE  LYS A 107      -2.957   4.025   6.190  1.00  0.68           C  
ATOM   1744  NZ  LYS A 107      -3.217   2.845   5.313  1.00  0.68           N  
ATOM   1745  H   LYS A 107      -0.855   3.719  12.088  1.00  0.68           H  
ATOM   1746  HA  LYS A 107      -0.552   5.908  10.413  1.00  0.68           H  
ATOM   1747 1HB  LYS A 107      -1.057   3.568   9.738  1.00  0.68           H  
ATOM   1748 2HB  LYS A 107      -2.710   3.767  10.306  1.00  0.68           H  
ATOM   1749 1HG  LYS A 107      -3.110   5.456   8.605  1.00  0.68           H  
ATOM   1750 2HG  LYS A 107      -1.424   5.303   8.118  1.00  0.68           H  
ATOM   1751 1HD  LYS A 107      -1.740   2.928   7.568  1.00  0.68           H  
ATOM   1752 2HD  LYS A 107      -3.445   3.042   8.038  1.00  0.68           H  
ATOM   1753 1HE  LYS A 107      -3.831   4.672   6.194  1.00  0.68           H  
ATOM   1754 2HE  LYS A 107      -2.119   4.573   5.778  1.00  0.68           H  
ATOM   1755 1HZ  LYS A 107      -3.399   3.148   4.343  1.00  0.68           H  
ATOM   1756 2HZ  LYS A 107      -2.398   2.259   5.301  1.00  0.68           H  
ATOM   1757 3HZ  LYS A 107      -3.999   2.319   5.656  1.00  0.68           H  
ATOM   1758  N   GLU A 108      -3.470   6.017  11.943  1.00  0.67           N  
ATOM   1759  CA  GLU A 108      -4.594   6.892  12.263  1.00  0.67           C  
ATOM   1760  C   GLU A 108      -4.169   8.196  12.965  1.00  0.67           C  
ATOM   1761  O   GLU A 108      -4.801   9.240  12.779  1.00  0.67           O  
ATOM   1762  CB  GLU A 108      -5.599   6.122  13.115  1.00  0.67           C  
ATOM   1763  CG  GLU A 108      -6.351   5.022  12.368  1.00  0.67           C  
ATOM   1764  CD  GLU A 108      -7.271   4.156  13.259  1.00  0.67           C  
ATOM   1765  OE1 GLU A 108      -7.163   4.196  14.484  1.00  0.67           O  
ATOM   1766  OE2 GLU A 108      -8.082   3.456  12.698  1.00  0.67           O  
ATOM   1767  H   GLU A 108      -3.436   5.091  12.338  1.00  0.67           H  
ATOM   1768  HA  GLU A 108      -5.083   7.163  11.328  1.00  0.67           H  
ATOM   1769 1HB  GLU A 108      -5.072   5.636  13.901  1.00  0.67           H  
ATOM   1770 2HB  GLU A 108      -6.318   6.808  13.562  1.00  0.67           H  
ATOM   1771 1HG  GLU A 108      -6.955   5.483  11.587  1.00  0.67           H  
ATOM   1772 2HG  GLU A 108      -5.618   4.377  11.882  1.00  0.67           H  
ATOM   1773  N   ASP A 109      -3.132   8.136  13.806  1.00  0.66           N  
ATOM   1774  CA  ASP A 109      -2.685   9.316  14.534  1.00  0.66           C  
ATOM   1775  C   ASP A 109      -1.946  10.207  13.564  1.00  0.66           C  
ATOM   1776  O   ASP A 109      -2.038  11.437  13.612  1.00  0.66           O  
ATOM   1777  CB  ASP A 109      -1.797   8.946  15.725  1.00  0.66           C  
ATOM   1778  CG  ASP A 109      -2.554   8.278  16.870  1.00  0.66           C  
ATOM   1779  OD1 ASP A 109      -3.763   8.305  16.881  1.00  0.66           O  
ATOM   1780  OD2 ASP A 109      -1.908   7.739  17.754  1.00  0.66           O  
ATOM   1781  H   ASP A 109      -2.592   7.284  13.882  1.00  0.66           H  
ATOM   1782  HA  ASP A 109      -3.556   9.855  14.906  1.00  0.66           H  
ATOM   1783 1HB  ASP A 109      -1.024   8.258  15.380  1.00  0.66           H  
ATOM   1784 2HB  ASP A 109      -1.299   9.839  16.100  1.00  0.66           H  
ATOM   1785  N   TYR A 110      -1.214   9.577  12.660  1.00  0.66           N  
ATOM   1786  CA  TYR A 110      -0.488  10.340  11.680  1.00  0.66           C  
ATOM   1787  C   TYR A 110      -1.507  11.081  10.807  1.00  0.66           C  
ATOM   1788  O   TYR A 110      -1.355  12.267  10.506  1.00  0.66           O  
ATOM   1789  CB  TYR A 110       0.425   9.473  10.856  1.00  0.66           C  
ATOM   1790  CG  TYR A 110       1.313  10.328  10.085  1.00  0.66           C  
ATOM   1791  CD1 TYR A 110       2.401  10.862  10.745  1.00  0.66           C  
ATOM   1792  CD2 TYR A 110       1.053  10.648   8.772  1.00  0.66           C  
ATOM   1793  CE1 TYR A 110       3.249  11.707  10.104  1.00  0.66           C  
ATOM   1794  CE2 TYR A 110       1.909  11.506   8.117  1.00  0.66           C  
ATOM   1795  CZ  TYR A 110       3.015  12.038   8.792  1.00  0.66           C  
ATOM   1796  OH  TYR A 110       3.887  12.908   8.166  1.00  0.66           O  
ATOM   1797  H   TYR A 110      -1.156   8.557  12.671  1.00  0.66           H  
ATOM   1798  HA  TYR A 110       0.118  11.084  12.194  1.00  0.66           H  
ATOM   1799 1HB  TYR A 110       1.013   8.839  11.514  1.00  0.66           H  
ATOM   1800 2HB  TYR A 110      -0.150   8.841  10.175  1.00  0.66           H  
ATOM   1801  HD1 TYR A 110       2.578  10.604  11.791  1.00  0.66           H  
ATOM   1802  HD2 TYR A 110       0.184  10.232   8.260  1.00  0.66           H  
ATOM   1803  HE1 TYR A 110       4.106  12.124  10.632  1.00  0.66           H  
ATOM   1804  HE2 TYR A 110       1.718  11.767   7.078  1.00  0.66           H  
ATOM   1805  HH  TYR A 110       3.538  13.140   7.279  1.00  0.66           H  
ATOM   1806  N   LEU A 111      -2.565  10.383  10.412  1.00  0.65           N  
ATOM   1807  CA  LEU A 111      -3.610  10.996   9.614  1.00  0.65           C  
ATOM   1808  C   LEU A 111      -4.282  12.142  10.394  1.00  0.65           C  
ATOM   1809  O   LEU A 111      -4.669  13.151   9.800  1.00  0.65           O  
ATOM   1810  CB  LEU A 111      -4.581   9.918   9.141  1.00  0.65           C  
ATOM   1811  CG  LEU A 111      -3.969   8.967   8.088  1.00  0.65           C  
ATOM   1812  CD1 LEU A 111      -4.911   7.810   7.826  1.00  0.65           C  
ATOM   1813  CD2 LEU A 111      -3.699   9.770   6.808  1.00  0.65           C  
ATOM   1814  H   LEU A 111      -2.637   9.396  10.660  1.00  0.65           H  
ATOM   1815  HA  LEU A 111      -3.147  11.422   8.726  1.00  0.65           H  
ATOM   1816 1HB  LEU A 111      -4.883   9.323  10.001  1.00  0.65           H  
ATOM   1817 2HB  LEU A 111      -5.461  10.392   8.713  1.00  0.65           H  
ATOM   1818  HG  LEU A 111      -3.032   8.561   8.459  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 111      -4.469   7.145   7.087  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 111      -5.073   7.263   8.756  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 111      -5.860   8.189   7.453  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 111      -3.265   9.124   6.052  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 111      -4.637  10.180   6.434  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 111      -3.009  10.587   7.028  1.00  0.65           H  
ATOM   1825  N   ALA A 112      -4.392  12.027  11.723  1.00  0.65           N  
ATOM   1826  CA  ALA A 112      -4.914  13.143  12.510  1.00  0.65           C  
ATOM   1827  C   ALA A 112      -4.018  14.390  12.306  1.00  0.65           C  
ATOM   1828  O   ALA A 112      -4.523  15.517  12.198  1.00  0.65           O  
ATOM   1829  CB  ALA A 112      -4.986  12.768  13.981  1.00  0.65           C  
ATOM   1830  H   ALA A 112      -4.135  11.156  12.187  1.00  0.65           H  
ATOM   1831  HA  ALA A 112      -5.916  13.379  12.152  1.00  0.65           H  
ATOM   1832 1HB  ALA A 112      -5.376  13.587  14.540  1.00  0.65           H  
ATOM   1833 2HB  ALA A 112      -5.630  11.897  14.105  1.00  0.65           H  
ATOM   1834 3HB  ALA A 112      -4.006  12.538  14.353  1.00  0.65           H  
ATOM   1835  N   ARG A 113      -2.686  14.179  12.195  1.00  0.64           N  
ATOM   1836  CA  ARG A 113      -1.750  15.292  11.955  1.00  0.64           C  
ATOM   1837  C   ARG A 113      -2.036  15.922  10.599  1.00  0.64           C  
ATOM   1838  O   ARG A 113      -2.000  17.152  10.446  1.00  0.64           O  
ATOM   1839  CB  ARG A 113      -0.297  14.844  12.000  1.00  0.64           C  
ATOM   1840  CG  ARG A 113       0.220  14.453  13.358  1.00  0.64           C  
ATOM   1841  CD  ARG A 113       1.643  14.014  13.308  1.00  0.64           C  
ATOM   1842  NE  ARG A 113       2.161  13.741  14.635  1.00  0.64           N  
ATOM   1843  CZ  ARG A 113       3.447  13.471  14.930  1.00  0.64           C  
ATOM   1844  NH1 ARG A 113       4.362  13.434  13.986  1.00  0.64           N  
ATOM   1845  NH2 ARG A 113       3.785  13.262  16.181  1.00  0.64           N  
ATOM   1846  H   ARG A 113      -2.328  13.227  12.317  1.00  0.64           H  
ATOM   1847  HA  ARG A 113      -1.888  16.052  12.711  1.00  0.64           H  
ATOM   1848 1HB  ARG A 113      -0.117  14.032  11.331  1.00  0.64           H  
ATOM   1849 2HB  ARG A 113       0.321  15.662  11.656  1.00  0.64           H  
ATOM   1850 1HG  ARG A 113       0.157  15.297  14.013  1.00  0.64           H  
ATOM   1851 2HG  ARG A 113      -0.390  13.632  13.752  1.00  0.64           H  
ATOM   1852 1HD  ARG A 113       1.718  13.103  12.717  1.00  0.64           H  
ATOM   1853 2HD  ARG A 113       2.252  14.791  12.854  1.00  0.64           H  
ATOM   1854  HE  ARG A 113       1.501  13.763  15.403  1.00  0.64           H  
ATOM   1855 1HH1 ARG A 113       4.108  13.603  13.023  1.00  0.64           H  
ATOM   1856 2HH1 ARG A 113       5.327  13.263  14.235  1.00  0.64           H  
ATOM   1857 1HH2 ARG A 113       3.076  13.308  16.902  1.00  0.64           H  
ATOM   1858 2HH2 ARG A 113       4.746  13.070  16.423  1.00  0.64           H  
ATOM   1859  N   LEU A 114      -2.355  15.080   9.621  1.00  0.64           N  
ATOM   1860  CA  LEU A 114      -2.754  15.555   8.301  1.00  0.64           C  
ATOM   1861  C   LEU A 114      -3.990  16.425   8.370  1.00  0.64           C  
ATOM   1862  O   LEU A 114      -4.053  17.484   7.741  1.00  0.64           O  
ATOM   1863  CB  LEU A 114      -2.993  14.416   7.323  1.00  0.64           C  
ATOM   1864  CG  LEU A 114      -3.621  14.849   6.032  1.00  0.64           C  
ATOM   1865  CD1 LEU A 114      -2.753  15.875   5.315  1.00  0.64           C  
ATOM   1866  CD2 LEU A 114      -3.878  13.614   5.191  1.00  0.64           C  
ATOM   1867  H   LEU A 114      -2.317  14.077   9.820  1.00  0.64           H  
ATOM   1868  HA  LEU A 114      -1.939  16.156   7.902  1.00  0.64           H  
ATOM   1869 1HB  LEU A 114      -2.040  13.939   7.100  1.00  0.64           H  
ATOM   1870 2HB  LEU A 114      -3.642  13.690   7.761  1.00  0.64           H  
ATOM   1871  HG  LEU A 114      -4.556  15.320   6.259  1.00  0.64           H  
ATOM   1872 1HD1 LEU A 114      -3.247  16.196   4.406  1.00  0.64           H  
ATOM   1873 2HD1 LEU A 114      -2.600  16.736   5.957  1.00  0.64           H  
ATOM   1874 3HD1 LEU A 114      -1.818  15.453   5.071  1.00  0.64           H  
ATOM   1875 1HD2 LEU A 114      -4.369  13.899   4.282  1.00  0.64           H  
ATOM   1876 2HD2 LEU A 114      -2.937  13.119   4.959  1.00  0.64           H  
ATOM   1877 3HD2 LEU A 114      -4.518  12.929   5.745  1.00  0.64           H  
ATOM   1878  N   ALA A 115      -5.008  15.970   9.092  1.00  0.62           N  
ATOM   1879  CA  ALA A 115      -6.216  16.770   9.170  1.00  0.62           C  
ATOM   1880  C   ALA A 115      -5.900  18.158   9.726  1.00  0.62           C  
ATOM   1881  O   ALA A 115      -6.362  19.169   9.180  1.00  0.62           O  
ATOM   1882  CB  ALA A 115      -7.239  16.078  10.055  1.00  0.62           C  
ATOM   1883  H   ALA A 115      -4.927  15.073   9.574  1.00  0.62           H  
ATOM   1884  HA  ALA A 115      -6.619  16.887   8.169  1.00  0.62           H  
ATOM   1885 1HB  ALA A 115      -8.146  16.675  10.099  1.00  0.62           H  
ATOM   1886 2HB  ALA A 115      -7.466  15.095   9.645  1.00  0.62           H  
ATOM   1887 3HB  ALA A 115      -6.830  15.964  11.059  1.00  0.62           H  
ATOM   1888  N   ALA A 116      -5.060  18.209  10.771  1.00  0.61           N  
ATOM   1889  CA  ALA A 116      -4.652  19.484  11.359  1.00  0.61           C  
ATOM   1890  C   ALA A 116      -3.864  20.324  10.355  1.00  0.61           C  
ATOM   1891  O   ALA A 116      -4.072  21.534  10.234  1.00  0.61           O  
ATOM   1892  CB  ALA A 116      -3.822  19.237  12.600  1.00  0.61           C  
ATOM   1893  H   ALA A 116      -4.717  17.335  11.177  1.00  0.61           H  
ATOM   1894  HA  ALA A 116      -5.550  20.037  11.632  1.00  0.61           H  
ATOM   1895 1HB  ALA A 116      -3.542  20.191  13.050  1.00  0.61           H  
ATOM   1896 2HB  ALA A 116      -4.402  18.655  13.315  1.00  0.61           H  
ATOM   1897 3HB  ALA A 116      -2.923  18.686  12.335  1.00  0.61           H  
ATOM   1898  N   THR A 117      -3.003  19.669   9.579  1.00  0.59           N  
ATOM   1899  CA  THR A 117      -2.173  20.363   8.606  1.00  0.59           C  
ATOM   1900  C   THR A 117      -3.040  21.060   7.582  1.00  0.59           C  
ATOM   1901  O   THR A 117      -2.835  22.232   7.259  1.00  0.59           O  
ATOM   1902  CB  THR A 117      -1.251  19.374   7.875  1.00  0.59           C  
ATOM   1903  OG1 THR A 117      -0.382  18.729   8.828  1.00  0.59           O  
ATOM   1904  CG2 THR A 117      -0.431  20.096   6.809  1.00  0.59           C  
ATOM   1905  H   THR A 117      -2.872  18.666   9.709  1.00  0.59           H  
ATOM   1906  HA  THR A 117      -1.571  21.108   9.117  1.00  0.59           H  
ATOM   1907  HB  THR A 117      -1.850  18.618   7.392  1.00  0.59           H  
ATOM   1908  HG1 THR A 117      -0.939  18.280   9.510  1.00  0.59           H  
ATOM   1909 1HG2 THR A 117       0.211  19.380   6.300  1.00  0.59           H  
ATOM   1910 2HG2 THR A 117      -1.103  20.561   6.089  1.00  0.59           H  
ATOM   1911 3HG2 THR A 117       0.178  20.863   7.282  1.00  0.59           H  
ATOM   1912  N   ARG A 118      -4.035  20.340   7.080  1.00  0.58           N  
ATOM   1913  CA  ARG A 118      -4.912  20.891   6.070  1.00  0.58           C  
ATOM   1914  C   ARG A 118      -5.716  22.069   6.601  1.00  0.58           C  
ATOM   1915  O   ARG A 118      -5.864  23.087   5.917  1.00  0.58           O  
ATOM   1916  CB  ARG A 118      -5.825  19.804   5.564  1.00  0.58           C  
ATOM   1917  CG  ARG A 118      -5.114  18.803   4.698  1.00  0.58           C  
ATOM   1918  CD  ARG A 118      -6.015  17.784   4.141  1.00  0.58           C  
ATOM   1919  NE  ARG A 118      -6.441  16.825   5.138  1.00  0.58           N  
ATOM   1920  CZ  ARG A 118      -7.282  15.797   4.903  1.00  0.58           C  
ATOM   1921  NH1 ARG A 118      -7.777  15.619   3.698  1.00  0.58           N  
ATOM   1922  NH2 ARG A 118      -7.612  14.962   5.873  1.00  0.58           N  
ATOM   1923  H   ARG A 118      -4.160  19.375   7.397  1.00  0.58           H  
ATOM   1924  HA  ARG A 118      -4.299  21.237   5.239  1.00  0.58           H  
ATOM   1925 1HB  ARG A 118      -6.248  19.264   6.415  1.00  0.58           H  
ATOM   1926 2HB  ARG A 118      -6.645  20.234   5.002  1.00  0.58           H  
ATOM   1927 1HG  ARG A 118      -4.611  19.311   3.878  1.00  0.58           H  
ATOM   1928 2HG  ARG A 118      -4.373  18.300   5.305  1.00  0.58           H  
ATOM   1929 1HD  ARG A 118      -6.899  18.264   3.730  1.00  0.58           H  
ATOM   1930 2HD  ARG A 118      -5.501  17.262   3.361  1.00  0.58           H  
ATOM   1931  HE  ARG A 118      -6.068  16.934   6.077  1.00  0.58           H  
ATOM   1932 1HH1 ARG A 118      -7.528  16.252   2.948  1.00  0.58           H  
ATOM   1933 2HH1 ARG A 118      -8.405  14.850   3.516  1.00  0.58           H  
ATOM   1934 1HH2 ARG A 118      -7.237  15.087   6.804  1.00  0.58           H  
ATOM   1935 2HH2 ARG A 118      -8.242  14.196   5.686  1.00  0.58           H  
ATOM   1936  N   GLU A 119      -6.184  21.982   7.850  1.00  0.57           N  
ATOM   1937  CA  GLU A 119      -6.913  23.109   8.419  1.00  0.57           C  
ATOM   1938  C   GLU A 119      -6.022  24.342   8.455  1.00  0.57           C  
ATOM   1939  O   GLU A 119      -6.453  25.444   8.102  1.00  0.57           O  
ATOM   1940  CB  GLU A 119      -7.436  22.780   9.818  1.00  0.57           C  
ATOM   1941  CG  GLU A 119      -8.229  23.913  10.486  1.00  0.57           C  
ATOM   1942  CD  GLU A 119      -8.853  23.483  11.790  1.00  0.57           C  
ATOM   1943  OE1 GLU A 119      -8.789  22.312  12.073  1.00  0.57           O  
ATOM   1944  OE2 GLU A 119      -9.381  24.298  12.514  1.00  0.57           O  
ATOM   1945  H   GLU A 119      -6.057  21.122   8.392  1.00  0.57           H  
ATOM   1946  HA  GLU A 119      -7.765  23.329   7.779  1.00  0.57           H  
ATOM   1947 1HB  GLU A 119      -8.071  21.897   9.768  1.00  0.57           H  
ATOM   1948 2HB  GLU A 119      -6.593  22.536  10.467  1.00  0.57           H  
ATOM   1949 1HG  GLU A 119      -7.545  24.733  10.669  1.00  0.57           H  
ATOM   1950 2HG  GLU A 119      -9.003  24.262   9.805  1.00  0.57           H  
ATOM   1951  N   VAL A 120      -4.767  24.151   8.840  1.00  0.57           N  
ATOM   1952  CA  VAL A 120      -3.841  25.262   8.909  1.00  0.57           C  
ATOM   1953  C   VAL A 120      -3.540  25.853   7.542  1.00  0.57           C  
ATOM   1954  O   VAL A 120      -3.570  27.077   7.378  1.00  0.57           O  
ATOM   1955  CB  VAL A 120      -2.572  24.841   9.625  1.00  0.57           C  
ATOM   1956  CG1 VAL A 120      -1.564  25.891   9.548  1.00  0.57           C  
ATOM   1957  CG2 VAL A 120      -2.929  24.628  11.005  1.00  0.57           C  
ATOM   1958  H   VAL A 120      -4.463  23.216   9.124  1.00  0.57           H  
ATOM   1959  HA  VAL A 120      -4.301  26.035   9.518  1.00  0.57           H  
ATOM   1960  HB  VAL A 120      -2.160  23.933   9.178  1.00  0.57           H  
ATOM   1961 1HG1 VAL A 120      -0.675  25.587  10.097  1.00  0.57           H  
ATOM   1962 2HG1 VAL A 120      -1.305  26.075   8.510  1.00  0.57           H  
ATOM   1963 3HG1 VAL A 120      -1.994  26.773  10.000  1.00  0.57           H  
ATOM   1964 1HG2 VAL A 120      -2.077  24.359  11.565  1.00  0.57           H  
ATOM   1965 2HG2 VAL A 120      -3.339  25.547  11.404  1.00  0.57           H  
ATOM   1966 3HG2 VAL A 120      -3.667  23.840  11.043  1.00  0.57           H  
ATOM   1967  N   LEU A 121      -3.325  25.010   6.542  1.00  0.57           N  
ATOM   1968  CA  LEU A 121      -3.042  25.542   5.223  1.00  0.57           C  
ATOM   1969  C   LEU A 121      -4.217  26.403   4.752  1.00  0.57           C  
ATOM   1970  O   LEU A 121      -4.010  27.478   4.168  1.00  0.57           O  
ATOM   1971  CB  LEU A 121      -2.786  24.391   4.243  1.00  0.57           C  
ATOM   1972  CG  LEU A 121      -1.478  23.600   4.460  1.00  0.57           C  
ATOM   1973  CD1 LEU A 121      -1.452  22.406   3.486  1.00  0.57           C  
ATOM   1974  CD2 LEU A 121      -0.272  24.535   4.281  1.00  0.57           C  
ATOM   1975  H   LEU A 121      -3.316  24.003   6.716  1.00  0.57           H  
ATOM   1976  HA  LEU A 121      -2.151  26.165   5.280  1.00  0.57           H  
ATOM   1977 1HB  LEU A 121      -3.611  23.683   4.338  1.00  0.57           H  
ATOM   1978 2HB  LEU A 121      -2.793  24.778   3.237  1.00  0.57           H  
ATOM   1979  HG  LEU A 121      -1.456  23.203   5.471  1.00  0.57           H  
ATOM   1980 1HD1 LEU A 121      -0.543  21.832   3.643  1.00  0.57           H  
ATOM   1981 2HD1 LEU A 121      -2.316  21.769   3.670  1.00  0.57           H  
ATOM   1982 3HD1 LEU A 121      -1.481  22.766   2.459  1.00  0.57           H  
ATOM   1983 1HD2 LEU A 121       0.652  23.977   4.446  1.00  0.57           H  
ATOM   1984 2HD2 LEU A 121      -0.269  24.945   3.280  1.00  0.57           H  
ATOM   1985 3HD2 LEU A 121      -0.335  25.351   5.004  1.00  0.57           H  
ATOM   1986  N   ARG A 122      -5.450  25.970   5.057  1.00  0.58           N  
ATOM   1987  CA  ARG A 122      -6.628  26.765   4.727  1.00  0.58           C  
ATOM   1988  C   ARG A 122      -6.617  28.112   5.473  1.00  0.58           C  
ATOM   1989  O   ARG A 122      -6.935  29.157   4.896  1.00  0.58           O  
ATOM   1990  CB  ARG A 122      -7.910  26.000   5.026  1.00  0.58           C  
ATOM   1991  CG  ARG A 122      -8.180  24.801   4.101  1.00  0.58           C  
ATOM   1992  CD  ARG A 122      -9.519  24.217   4.359  1.00  0.58           C  
ATOM   1993  NE  ARG A 122      -9.758  22.981   3.619  1.00  0.58           N  
ATOM   1994  CZ  ARG A 122      -9.606  21.748   4.136  1.00  0.58           C  
ATOM   1995  NH1 ARG A 122      -9.220  21.599   5.388  1.00  0.58           N  
ATOM   1996  NH2 ARG A 122      -9.862  20.696   3.386  1.00  0.58           N  
ATOM   1997  H   ARG A 122      -5.573  25.065   5.517  1.00  0.58           H  
ATOM   1998  HA  ARG A 122      -6.605  26.972   3.669  1.00  0.58           H  
ATOM   1999 1HB  ARG A 122      -7.877  25.622   6.042  1.00  0.58           H  
ATOM   2000 2HB  ARG A 122      -8.760  26.675   4.955  1.00  0.58           H  
ATOM   2001 1HG  ARG A 122      -8.142  25.131   3.059  1.00  0.58           H  
ATOM   2002 2HG  ARG A 122      -7.430  24.034   4.258  1.00  0.58           H  
ATOM   2003 1HD  ARG A 122      -9.613  23.999   5.422  1.00  0.58           H  
ATOM   2004 2HD  ARG A 122     -10.282  24.935   4.067  1.00  0.58           H  
ATOM   2005  HE  ARG A 122     -10.083  23.044   2.635  1.00  0.58           H  
ATOM   2006 1HH1 ARG A 122      -9.032  22.416   5.952  1.00  0.58           H  
ATOM   2007 2HH1 ARG A 122      -9.131  20.675   5.786  1.00  0.58           H  
ATOM   2008 1HH2 ARG A 122     -10.175  20.840   2.421  1.00  0.58           H  
ATOM   2009 2HH2 ARG A 122      -9.765  19.768   3.761  1.00  0.58           H  
ATOM   2010  N   ARG A 123      -6.200  28.105   6.748  1.00  0.59           N  
ATOM   2011  CA  ARG A 123      -6.129  29.332   7.556  1.00  0.59           C  
ATOM   2012  C   ARG A 123      -5.155  30.348   6.971  1.00  0.59           C  
ATOM   2013  O   ARG A 123      -5.333  31.558   7.135  1.00  0.59           O  
ATOM   2014  CB  ARG A 123      -5.756  29.023   8.997  1.00  0.59           C  
ATOM   2015  CG  ARG A 123      -6.864  28.345   9.787  1.00  0.59           C  
ATOM   2016  CD  ARG A 123      -6.463  27.999  11.167  1.00  0.59           C  
ATOM   2017  NE  ARG A 123      -7.531  27.304  11.855  1.00  0.59           N  
ATOM   2018  CZ  ARG A 123      -8.520  27.900  12.538  1.00  0.59           C  
ATOM   2019  NH1 ARG A 123      -8.552  29.212  12.660  1.00  0.59           N  
ATOM   2020  NH2 ARG A 123      -9.460  27.159  13.082  1.00  0.59           N  
ATOM   2021  H   ARG A 123      -5.965  27.212   7.185  1.00  0.59           H  
ATOM   2022  HA  ARG A 123      -7.120  29.783   7.565  1.00  0.59           H  
ATOM   2023 1HB  ARG A 123      -4.883  28.384   9.029  1.00  0.59           H  
ATOM   2024 2HB  ARG A 123      -5.495  29.946   9.514  1.00  0.59           H  
ATOM   2025 1HG  ARG A 123      -7.715  29.018   9.845  1.00  0.59           H  
ATOM   2026 2HG  ARG A 123      -7.166  27.437   9.284  1.00  0.59           H  
ATOM   2027 1HD  ARG A 123      -5.583  27.356  11.155  1.00  0.59           H  
ATOM   2028 2HD  ARG A 123      -6.242  28.910  11.715  1.00  0.59           H  
ATOM   2029  HE  ARG A 123      -7.559  26.290  11.791  1.00  0.59           H  
ATOM   2030 1HH1 ARG A 123      -7.823  29.775  12.241  1.00  0.59           H  
ATOM   2031 2HH1 ARG A 123      -9.298  29.653  13.175  1.00  0.59           H  
ATOM   2032 1HH2 ARG A 123      -9.430  26.136  12.954  1.00  0.59           H  
ATOM   2033 2HH2 ARG A 123     -10.212  27.585  13.597  1.00  0.59           H  
ATOM   2034  N   TYR A 124      -4.156  29.860   6.242  1.00  0.60           N  
ATOM   2035  CA  TYR A 124      -3.174  30.728   5.610  1.00  0.60           C  
ATOM   2036  C   TYR A 124      -3.505  31.073   4.154  1.00  0.60           C  
ATOM   2037  O   TYR A 124      -2.661  31.615   3.436  1.00  0.60           O  
ATOM   2038  CB  TYR A 124      -1.775  30.149   5.737  1.00  0.60           C  
ATOM   2039  CG  TYR A 124      -1.243  30.250   7.148  1.00  0.60           C  
ATOM   2040  CD1 TYR A 124      -1.184  29.148   7.962  1.00  0.60           C  
ATOM   2041  CD2 TYR A 124      -0.848  31.485   7.636  1.00  0.60           C  
ATOM   2042  CE1 TYR A 124      -0.748  29.283   9.266  1.00  0.60           C  
ATOM   2043  CE2 TYR A 124      -0.411  31.609   8.940  1.00  0.60           C  
ATOM   2044  CZ  TYR A 124      -0.377  30.502   9.751  1.00  0.60           C  
ATOM   2045  OH  TYR A 124       0.011  30.600  11.066  1.00  0.60           O  
ATOM   2046  H   TYR A 124      -4.053  28.844   6.180  1.00  0.60           H  
ATOM   2047  HA  TYR A 124      -3.170  31.669   6.157  1.00  0.60           H  
ATOM   2048 1HB  TYR A 124      -1.817  29.093   5.471  1.00  0.60           H  
ATOM   2049 2HB  TYR A 124      -1.089  30.655   5.061  1.00  0.60           H  
ATOM   2050  HD1 TYR A 124      -1.487  28.186   7.581  1.00  0.60           H  
ATOM   2051  HD2 TYR A 124      -0.897  32.364   6.993  1.00  0.60           H  
ATOM   2052  HE1 TYR A 124      -0.697  28.443   9.931  1.00  0.60           H  
ATOM   2053  HE2 TYR A 124      -0.115  32.582   9.330  1.00  0.60           H  
ATOM   2054  HH  TYR A 124      -0.565  29.992  11.607  1.00  0.60           H  
ATOM   2055  N   GLY A 125      -4.747  30.808   3.733  1.00  0.61           N  
ATOM   2056  CA  GLY A 125      -5.214  31.204   2.409  1.00  0.61           C  
ATOM   2057  C   GLY A 125      -5.220  30.155   1.299  1.00  0.61           C  
ATOM   2058  O   GLY A 125      -5.477  30.503   0.144  1.00  0.61           O  
ATOM   2059  H   GLY A 125      -5.405  30.326   4.345  1.00  0.61           H  
ATOM   2060 1HA  GLY A 125      -6.229  31.585   2.519  1.00  0.61           H  
ATOM   2061 2HA  GLY A 125      -4.618  32.051   2.077  1.00  0.61           H  
ATOM   2062  N   LEU A 126      -4.960  28.887   1.599  1.00  0.61           N  
ATOM   2063  CA  LEU A 126      -4.998  27.915   0.514  1.00  0.61           C  
ATOM   2064  C   LEU A 126      -6.333  27.190   0.412  1.00  0.61           C  
ATOM   2065  O   LEU A 126      -7.022  26.958   1.400  1.00  0.61           O  
ATOM   2066  CB  LEU A 126      -3.871  26.925   0.637  1.00  0.61           C  
ATOM   2067  CG  LEU A 126      -2.510  27.516   0.595  1.00  0.61           C  
ATOM   2068  CD1 LEU A 126      -1.504  26.432   0.705  1.00  0.61           C  
ATOM   2069  CD2 LEU A 126      -2.306  28.295  -0.686  1.00  0.61           C  
ATOM   2070  H   LEU A 126      -4.733  28.589   2.549  1.00  0.61           H  
ATOM   2071  HA  LEU A 126      -4.846  28.444  -0.424  1.00  0.61           H  
ATOM   2072 1HB  LEU A 126      -3.980  26.380   1.574  1.00  0.61           H  
ATOM   2073 2HB  LEU A 126      -3.954  26.247  -0.162  1.00  0.61           H  
ATOM   2074  HG  LEU A 126      -2.399  28.185   1.441  1.00  0.61           H  
ATOM   2075 1HD1 LEU A 126      -0.537  26.884   0.677  1.00  0.61           H  
ATOM   2076 2HD1 LEU A 126      -1.641  25.896   1.626  1.00  0.61           H  
ATOM   2077 3HD1 LEU A 126      -1.599  25.760  -0.123  1.00  0.61           H  
ATOM   2078 1HD2 LEU A 126      -1.304  28.727  -0.690  1.00  0.61           H  
ATOM   2079 2HD2 LEU A 126      -2.410  27.636  -1.532  1.00  0.61           H  
ATOM   2080 3HD2 LEU A 126      -3.046  29.092  -0.752  1.00  0.61           H  
ATOM   2081  N   ASP A 127      -6.710  26.840  -0.803  1.00  0.61           N  
ATOM   2082  CA  ASP A 127      -7.955  26.124  -1.024  1.00  0.61           C  
ATOM   2083  C   ASP A 127      -7.801  24.610  -0.863  1.00  0.61           C  
ATOM   2084  O   ASP A 127      -6.730  24.102  -0.504  1.00  0.61           O  
ATOM   2085  CB  ASP A 127      -8.499  26.445  -2.415  1.00  0.61           C  
ATOM   2086  CG  ASP A 127      -7.686  25.855  -3.543  1.00  0.61           C  
ATOM   2087  OD1 ASP A 127      -6.909  24.937  -3.291  1.00  0.61           O  
ATOM   2088  OD2 ASP A 127      -7.827  26.323  -4.644  1.00  0.61           O  
ATOM   2089  H   ASP A 127      -6.123  27.078  -1.589  1.00  0.61           H  
ATOM   2090  HA  ASP A 127      -8.682  26.468  -0.286  1.00  0.61           H  
ATOM   2091 1HB  ASP A 127      -9.526  26.098  -2.502  1.00  0.61           H  
ATOM   2092 2HB  ASP A 127      -8.518  27.528  -2.544  1.00  0.61           H  
ATOM   2093  N   ASP A 128      -8.883  23.898  -1.173  1.00  0.61           N  
ATOM   2094  CA  ASP A 128      -8.954  22.451  -1.062  1.00  0.61           C  
ATOM   2095  C   ASP A 128      -8.005  21.695  -2.000  1.00  0.61           C  
ATOM   2096  O   ASP A 128      -7.700  20.528  -1.752  1.00  0.61           O  
ATOM   2097  CB  ASP A 128     -10.386  21.994  -1.315  1.00  0.61           C  
ATOM   2098  CG  ASP A 128     -11.333  22.373  -0.172  1.00  0.61           C  
ATOM   2099  OD1 ASP A 128     -10.855  22.761   0.889  1.00  0.61           O  
ATOM   2100  OD2 ASP A 128     -12.519  22.284  -0.366  1.00  0.61           O  
ATOM   2101  H   ASP A 128      -9.708  24.389  -1.478  1.00  0.61           H  
ATOM   2102  HA  ASP A 128      -8.695  22.190  -0.040  1.00  0.61           H  
ATOM   2103 1HB  ASP A 128     -10.750  22.437  -2.244  1.00  0.61           H  
ATOM   2104 2HB  ASP A 128     -10.402  20.911  -1.443  1.00  0.61           H  
ATOM   2105  N   GLU A 129      -7.578  22.310  -3.107  1.00  0.61           N  
ATOM   2106  CA  GLU A 129      -6.699  21.618  -4.036  1.00  0.61           C  
ATOM   2107  C   GLU A 129      -5.327  21.493  -3.415  1.00  0.61           C  
ATOM   2108  O   GLU A 129      -4.643  20.476  -3.565  1.00  0.61           O  
ATOM   2109  CB  GLU A 129      -6.622  22.357  -5.370  1.00  0.61           C  
ATOM   2110  CG  GLU A 129      -7.887  22.306  -6.198  1.00  0.61           C  
ATOM   2111  CD  GLU A 129      -8.198  20.919  -6.632  1.00  0.61           C  
ATOM   2112  OE1 GLU A 129      -7.298  20.281  -7.155  1.00  0.61           O  
ATOM   2113  OE2 GLU A 129      -9.313  20.485  -6.464  1.00  0.61           O  
ATOM   2114  H   GLU A 129      -7.772  23.299  -3.266  1.00  0.61           H  
ATOM   2115  HA  GLU A 129      -7.090  20.615  -4.210  1.00  0.61           H  
ATOM   2116 1HB  GLU A 129      -6.378  23.404  -5.191  1.00  0.61           H  
ATOM   2117 2HB  GLU A 129      -5.828  21.944  -5.953  1.00  0.61           H  
ATOM   2118 1HG  GLU A 129      -8.714  22.690  -5.598  1.00  0.61           H  
ATOM   2119 2HG  GLU A 129      -7.773  22.948  -7.070  1.00  0.61           H  
ATOM   2120  N   TYR A 130      -4.945  22.523  -2.676  1.00  0.60           N  
ATOM   2121  CA  TYR A 130      -3.643  22.499  -2.032  1.00  0.60           C  
ATOM   2122  C   TYR A 130      -3.697  21.582  -0.827  1.00  0.60           C  
ATOM   2123  O   TYR A 130      -2.765  20.812  -0.566  1.00  0.60           O  
ATOM   2124  CB  TYR A 130      -3.260  23.878  -1.572  1.00  0.60           C  
ATOM   2125  CG  TYR A 130      -2.982  24.862  -2.666  1.00  0.60           C  
ATOM   2126  CD1 TYR A 130      -3.955  25.753  -3.015  1.00  0.60           C  
ATOM   2127  CD2 TYR A 130      -1.765  24.893  -3.297  1.00  0.60           C  
ATOM   2128  CE1 TYR A 130      -3.742  26.677  -4.002  1.00  0.60           C  
ATOM   2129  CE2 TYR A 130      -1.532  25.818  -4.294  1.00  0.60           C  
ATOM   2130  CZ  TYR A 130      -2.518  26.709  -4.648  1.00  0.60           C  
ATOM   2131  OH  TYR A 130      -2.290  27.635  -5.640  1.00  0.60           O  
ATOM   2132  H   TYR A 130      -5.572  23.344  -2.620  1.00  0.60           H  
ATOM   2133  HA  TYR A 130      -2.904  22.116  -2.728  1.00  0.60           H  
ATOM   2134 1HB  TYR A 130      -4.076  24.255  -0.971  1.00  0.60           H  
ATOM   2135 2HB  TYR A 130      -2.384  23.805  -0.938  1.00  0.60           H  
ATOM   2136  HD1 TYR A 130      -4.901  25.716  -2.501  1.00  0.60           H  
ATOM   2137  HD2 TYR A 130      -0.995  24.193  -3.011  1.00  0.60           H  
ATOM   2138  HE1 TYR A 130      -4.532  27.379  -4.271  1.00  0.60           H  
ATOM   2139  HE2 TYR A 130      -0.572  25.847  -4.801  1.00  0.60           H  
ATOM   2140  HH  TYR A 130      -1.380  27.565  -5.941  1.00  0.60           H  
ATOM   2141  N   ALA A 131      -4.811  21.643  -0.095  1.00  0.60           N  
ATOM   2142  CA  ALA A 131      -4.966  20.787   1.065  1.00  0.60           C  
ATOM   2143  C   ALA A 131      -4.921  19.317   0.637  1.00  0.60           C  
ATOM   2144  O   ALA A 131      -4.262  18.498   1.289  1.00  0.60           O  
ATOM   2145  CB  ALA A 131      -6.266  21.109   1.766  1.00  0.60           C  
ATOM   2146  H   ALA A 131      -5.545  22.314  -0.340  1.00  0.60           H  
ATOM   2147  HA  ALA A 131      -4.134  20.973   1.744  1.00  0.60           H  
ATOM   2148 1HB  ALA A 131      -6.382  20.492   2.633  1.00  0.60           H  
ATOM   2149 2HB  ALA A 131      -6.272  22.161   2.064  1.00  0.60           H  
ATOM   2150 3HB  ALA A 131      -7.089  20.923   1.087  1.00  0.60           H  
ATOM   2151  N   GLU A 132      -5.559  18.997  -0.498  1.00  0.60           N  
ATOM   2152  CA  GLU A 132      -5.540  17.635  -1.005  1.00  0.60           C  
ATOM   2153  C   GLU A 132      -4.156  17.260  -1.489  1.00  0.60           C  
ATOM   2154  O   GLU A 132      -3.696  16.150  -1.229  1.00  0.60           O  
ATOM   2155  CB  GLU A 132      -6.565  17.435  -2.126  1.00  0.60           C  
ATOM   2156  CG  GLU A 132      -6.568  16.001  -2.734  1.00  0.60           C  
ATOM   2157  CD  GLU A 132      -6.895  14.876  -1.748  1.00  0.60           C  
ATOM   2158  OE1 GLU A 132      -7.392  15.152  -0.680  1.00  0.60           O  
ATOM   2159  OE2 GLU A 132      -6.652  13.731  -2.093  1.00  0.60           O  
ATOM   2160  H   GLU A 132      -6.107  19.695  -1.001  1.00  0.60           H  
ATOM   2161  HA  GLU A 132      -5.807  16.968  -0.189  1.00  0.60           H  
ATOM   2162 1HB  GLU A 132      -7.564  17.649  -1.748  1.00  0.60           H  
ATOM   2163 2HB  GLU A 132      -6.362  18.147  -2.931  1.00  0.60           H  
ATOM   2164 1HG  GLU A 132      -7.293  15.974  -3.546  1.00  0.60           H  
ATOM   2165 2HG  GLU A 132      -5.582  15.814  -3.164  1.00  0.60           H  
ATOM   2166  N   ALA A 133      -3.456  18.173  -2.153  1.00  0.60           N  
ATOM   2167  CA  ALA A 133      -2.127  17.838  -2.616  1.00  0.60           C  
ATOM   2168  C   ALA A 133      -1.238  17.443  -1.431  1.00  0.60           C  
ATOM   2169  O   ALA A 133      -0.477  16.466  -1.501  1.00  0.60           O  
ATOM   2170  CB  ALA A 133      -1.555  19.018  -3.360  1.00  0.60           C  
ATOM   2171  H   ALA A 133      -3.857  19.084  -2.381  1.00  0.60           H  
ATOM   2172  HA  ALA A 133      -2.207  16.984  -3.284  1.00  0.60           H  
ATOM   2173 1HB  ALA A 133      -0.579  18.783  -3.742  1.00  0.60           H  
ATOM   2174 2HB  ALA A 133      -2.214  19.263  -4.189  1.00  0.60           H  
ATOM   2175 3HB  ALA A 133      -1.485  19.871  -2.688  1.00  0.60           H  
ATOM   2176  N   MET A 134      -1.390  18.151  -0.305  1.00  0.61           N  
ATOM   2177  CA  MET A 134      -0.618  17.806   0.875  1.00  0.61           C  
ATOM   2178  C   MET A 134      -1.062  16.445   1.392  1.00  0.61           C  
ATOM   2179  O   MET A 134      -0.229  15.640   1.814  1.00  0.61           O  
ATOM   2180  CB  MET A 134      -0.756  18.865   1.956  1.00  0.61           C  
ATOM   2181  CG  MET A 134       0.185  18.666   3.128  1.00  0.61           C  
ATOM   2182  SD  MET A 134       1.930  18.722   2.620  1.00  0.61           S  
ATOM   2183  CE  MET A 134       2.121  20.462   2.253  1.00  0.61           C  
ATOM   2184  H   MET A 134      -2.023  18.955  -0.290  1.00  0.61           H  
ATOM   2185  HA  MET A 134       0.432  17.729   0.597  1.00  0.61           H  
ATOM   2186 1HB  MET A 134      -0.576  19.851   1.525  1.00  0.61           H  
ATOM   2187 2HB  MET A 134      -1.782  18.860   2.336  1.00  0.61           H  
ATOM   2188 1HG  MET A 134       0.014  19.440   3.865  1.00  0.61           H  
ATOM   2189 2HG  MET A 134      -0.012  17.699   3.596  1.00  0.61           H  
ATOM   2190 1HE  MET A 134       3.145  20.662   1.922  1.00  0.61           H  
ATOM   2191 2HE  MET A 134       1.424  20.728   1.461  1.00  0.61           H  
ATOM   2192 3HE  MET A 134       1.906  21.055   3.142  1.00  0.61           H  
ATOM   2193  N   ALA A 135      -2.371  16.159   1.314  1.00  0.61           N  
ATOM   2194  CA  ALA A 135      -2.886  14.867   1.754  1.00  0.61           C  
ATOM   2195  C   ALA A 135      -2.245  13.752   0.968  1.00  0.61           C  
ATOM   2196  O   ALA A 135      -1.978  12.687   1.518  1.00  0.61           O  
ATOM   2197  CB  ALA A 135      -4.397  14.779   1.611  1.00  0.61           C  
ATOM   2198  H   ALA A 135      -3.023  16.867   0.974  1.00  0.61           H  
ATOM   2199  HA  ALA A 135      -2.610  14.734   2.790  1.00  0.61           H  
ATOM   2200 1HB  ALA A 135      -4.739  13.811   1.961  1.00  0.61           H  
ATOM   2201 2HB  ALA A 135      -4.858  15.551   2.182  1.00  0.61           H  
ATOM   2202 3HB  ALA A 135      -4.678  14.890   0.573  1.00  0.61           H  
ATOM   2203  N   VAL A 136      -1.966  13.985  -0.311  1.00  0.61           N  
ATOM   2204  CA  VAL A 136      -1.351  12.938  -1.106  1.00  0.61           C  
ATOM   2205  C   VAL A 136       0.033  12.628  -0.531  1.00  0.61           C  
ATOM   2206  O   VAL A 136       0.382  11.467  -0.327  1.00  0.61           O  
ATOM   2207  CB  VAL A 136      -1.192  13.355  -2.580  1.00  0.61           C  
ATOM   2208  CG1 VAL A 136      -0.408  12.289  -3.315  1.00  0.61           C  
ATOM   2209  CG2 VAL A 136      -2.540  13.581  -3.223  1.00  0.61           C  
ATOM   2210  H   VAL A 136      -2.236  14.880  -0.727  1.00  0.61           H  
ATOM   2211  HA  VAL A 136      -1.973  12.044  -1.054  1.00  0.61           H  
ATOM   2212  HB  VAL A 136      -0.613  14.273  -2.625  1.00  0.61           H  
ATOM   2213 1HG1 VAL A 136      -0.261  12.584  -4.355  1.00  0.61           H  
ATOM   2214 2HG1 VAL A 136       0.548  12.158  -2.829  1.00  0.61           H  
ATOM   2215 3HG1 VAL A 136      -0.960  11.346  -3.284  1.00  0.61           H  
ATOM   2216 1HG2 VAL A 136      -2.402  13.885  -4.260  1.00  0.61           H  
ATOM   2217 2HG2 VAL A 136      -3.111  12.663  -3.191  1.00  0.61           H  
ATOM   2218 3HG2 VAL A 136      -3.073  14.354  -2.691  1.00  0.61           H  
ATOM   2219  N   LEU A 137       0.811  13.664  -0.218  1.00  0.62           N  
ATOM   2220  CA  LEU A 137       2.154  13.433   0.325  1.00  0.62           C  
ATOM   2221  C   LEU A 137       2.075  12.682   1.653  1.00  0.62           C  
ATOM   2222  O   LEU A 137       2.811  11.712   1.892  1.00  0.62           O  
ATOM   2223  CB  LEU A 137       2.872  14.763   0.564  1.00  0.62           C  
ATOM   2224  CG  LEU A 137       4.339  14.706   1.064  1.00  0.62           C  
ATOM   2225  CD1 LEU A 137       5.207  13.993   0.001  1.00  0.62           C  
ATOM   2226  CD2 LEU A 137       4.841  16.136   1.311  1.00  0.62           C  
ATOM   2227  H   LEU A 137       0.465  14.614  -0.392  1.00  0.62           H  
ATOM   2228  HA  LEU A 137       2.719  12.834  -0.383  1.00  0.62           H  
ATOM   2229 1HB  LEU A 137       2.852  15.310  -0.344  1.00  0.62           H  
ATOM   2230 2HB  LEU A 137       2.301  15.329   1.306  1.00  0.62           H  
ATOM   2231  HG  LEU A 137       4.392  14.137   1.996  1.00  0.62           H  
ATOM   2232 1HD1 LEU A 137       6.233  13.949   0.333  1.00  0.62           H  
ATOM   2233 2HD1 LEU A 137       4.836  12.982  -0.157  1.00  0.62           H  
ATOM   2234 3HD1 LEU A 137       5.159  14.546  -0.935  1.00  0.62           H  
ATOM   2235 1HD2 LEU A 137       5.865  16.120   1.660  1.00  0.62           H  
ATOM   2236 2HD2 LEU A 137       4.789  16.694   0.393  1.00  0.62           H  
ATOM   2237 3HD2 LEU A 137       4.213  16.613   2.065  1.00  0.62           H  
ATOM   2238  N   GLU A 138       1.162  13.125   2.514  1.00  0.62           N  
ATOM   2239  CA  GLU A 138       1.033  12.520   3.823  1.00  0.62           C  
ATOM   2240  C   GLU A 138       0.475  11.101   3.719  1.00  0.62           C  
ATOM   2241  O   GLU A 138       0.800  10.259   4.549  1.00  0.62           O  
ATOM   2242  CB  GLU A 138       0.204  13.396   4.736  1.00  0.62           C  
ATOM   2243  CG  GLU A 138       0.885  14.778   5.057  1.00  0.62           C  
ATOM   2244  CD  GLU A 138       2.259  14.677   5.635  1.00  0.62           C  
ATOM   2245  OE1 GLU A 138       2.656  13.594   5.958  1.00  0.62           O  
ATOM   2246  OE2 GLU A 138       2.910  15.689   5.763  1.00  0.62           O  
ATOM   2247  H   GLU A 138       0.572  13.920   2.255  1.00  0.62           H  
ATOM   2248  HA  GLU A 138       2.029  12.449   4.260  1.00  0.62           H  
ATOM   2249 1HB  GLU A 138      -0.741  13.598   4.242  1.00  0.62           H  
ATOM   2250 2HB  GLU A 138      -0.010  12.878   5.669  1.00  0.62           H  
ATOM   2251 1HG  GLU A 138       0.935  15.363   4.140  1.00  0.62           H  
ATOM   2252 2HG  GLU A 138       0.275  15.321   5.769  1.00  0.62           H  
ATOM   2253  N   ARG A 139      -0.348  10.835   2.697  1.00  0.62           N  
ATOM   2254  CA  ARG A 139      -0.891   9.510   2.413  1.00  0.62           C  
ATOM   2255  C   ARG A 139       0.251   8.540   2.155  1.00  0.62           C  
ATOM   2256  O   ARG A 139       0.215   7.396   2.603  1.00  0.62           O  
ATOM   2257  CB  ARG A 139      -1.811   9.559   1.200  1.00  0.62           C  
ATOM   2258  CG  ARG A 139      -2.539   8.311   0.802  1.00  0.62           C  
ATOM   2259  CD  ARG A 139      -3.428   8.639  -0.366  1.00  0.62           C  
ATOM   2260  NE  ARG A 139      -4.409   9.666   0.012  1.00  0.62           N  
ATOM   2261  CZ  ARG A 139      -4.959  10.586  -0.821  1.00  0.62           C  
ATOM   2262  NH1 ARG A 139      -4.655  10.619  -2.102  1.00  0.62           N  
ATOM   2263  NH2 ARG A 139      -5.816  11.472  -0.336  1.00  0.62           N  
ATOM   2264  H   ARG A 139      -0.624  11.594   2.081  1.00  0.62           H  
ATOM   2265  HA  ARG A 139      -1.463   9.173   3.275  1.00  0.62           H  
ATOM   2266 1HB  ARG A 139      -2.567  10.318   1.358  1.00  0.62           H  
ATOM   2267 2HB  ARG A 139      -1.244   9.850   0.333  1.00  0.62           H  
ATOM   2268 1HG  ARG A 139      -1.822   7.543   0.501  1.00  0.62           H  
ATOM   2269 2HG  ARG A 139      -3.148   7.950   1.630  1.00  0.62           H  
ATOM   2270 1HD  ARG A 139      -2.824   9.026  -1.195  1.00  0.62           H  
ATOM   2271 2HD  ARG A 139      -3.965   7.749  -0.692  1.00  0.62           H  
ATOM   2272  HE  ARG A 139      -4.684   9.703   0.984  1.00  0.62           H  
ATOM   2273 1HH1 ARG A 139      -3.992   9.945  -2.519  1.00  0.62           H  
ATOM   2274 2HH1 ARG A 139      -5.080  11.319  -2.698  1.00  0.62           H  
ATOM   2275 1HH2 ARG A 139      -6.058  11.462   0.641  1.00  0.62           H  
ATOM   2276 2HH2 ARG A 139      -6.228  12.191  -0.957  1.00  0.62           H  
ATOM   2277  N   VAL A 140       1.298   9.006   1.464  1.00  0.62           N  
ATOM   2278  CA  VAL A 140       2.418   8.127   1.140  1.00  0.62           C  
ATOM   2279  C   VAL A 140       3.036   7.687   2.482  1.00  0.62           C  
ATOM   2280  O   VAL A 140       3.315   6.503   2.706  1.00  0.62           O  
ATOM   2281  CB  VAL A 140       3.481   8.874   0.288  1.00  0.62           C  
ATOM   2282  CG1 VAL A 140       4.644   7.997   0.042  1.00  0.62           C  
ATOM   2283  CG2 VAL A 140       2.917   9.338  -1.000  1.00  0.62           C  
ATOM   2284  H   VAL A 140       1.271   9.965   1.104  1.00  0.62           H  
ATOM   2285  HA  VAL A 140       2.057   7.252   0.611  1.00  0.62           H  
ATOM   2286  HB  VAL A 140       3.839   9.728   0.854  1.00  0.62           H  
ATOM   2287 1HG1 VAL A 140       5.401   8.538  -0.527  1.00  0.62           H  
ATOM   2288 2HG1 VAL A 140       5.037   7.691   0.963  1.00  0.62           H  
ATOM   2289 3HG1 VAL A 140       4.313   7.125  -0.530  1.00  0.62           H  
ATOM   2290 1HG2 VAL A 140       3.680   9.862  -1.561  1.00  0.62           H  
ATOM   2291 2HG2 VAL A 140       2.585   8.500  -1.545  1.00  0.62           H  
ATOM   2292 3HG2 VAL A 140       2.099   9.991  -0.818  1.00  0.62           H  
ATOM   2293  N   LEU A 141       3.179   8.646   3.401  1.00  0.61           N  
ATOM   2294  CA  LEU A 141       3.704   8.342   4.732  1.00  0.61           C  
ATOM   2295  C   LEU A 141       2.754   7.411   5.487  1.00  0.61           C  
ATOM   2296  O   LEU A 141       3.174   6.398   6.053  1.00  0.61           O  
ATOM   2297  CB  LEU A 141       3.913   9.602   5.578  1.00  0.61           C  
ATOM   2298  CG  LEU A 141       4.675   9.366   6.908  1.00  0.61           C  
ATOM   2299  CD1 LEU A 141       3.875   8.466   7.748  1.00  0.61           C  
ATOM   2300  CD2 LEU A 141       6.028   8.777   6.669  1.00  0.61           C  
ATOM   2301  H   LEU A 141       2.931   9.608   3.146  1.00  0.61           H  
ATOM   2302  HA  LEU A 141       4.632   7.816   4.635  1.00  0.61           H  
ATOM   2303 1HB  LEU A 141       4.465  10.333   4.990  1.00  0.61           H  
ATOM   2304 2HB  LEU A 141       2.945  10.023   5.820  1.00  0.61           H  
ATOM   2305  HG  LEU A 141       4.787  10.311   7.427  1.00  0.61           H  
ATOM   2306 1HD1 LEU A 141       4.365   8.302   8.671  1.00  0.61           H  
ATOM   2307 2HD1 LEU A 141       2.910   8.876   7.926  1.00  0.61           H  
ATOM   2308 3HD1 LEU A 141       3.773   7.536   7.237  1.00  0.61           H  
ATOM   2309 1HD2 LEU A 141       6.518   8.621   7.617  1.00  0.61           H  
ATOM   2310 2HD2 LEU A 141       5.920   7.825   6.166  1.00  0.61           H  
ATOM   2311 3HD2 LEU A 141       6.629   9.453   6.060  1.00  0.61           H  
ATOM   2312  N   ALA A 142       1.475   7.750   5.517  1.00  0.62           N  
ATOM   2313  CA  ALA A 142       0.534   6.946   6.268  1.00  0.62           C  
ATOM   2314  C   ALA A 142       0.560   5.496   5.780  1.00  0.62           C  
ATOM   2315  O   ALA A 142       0.477   4.570   6.588  1.00  0.62           O  
ATOM   2316  CB  ALA A 142      -0.851   7.541   6.142  1.00  0.62           C  
ATOM   2317  H   ALA A 142       1.163   8.584   5.031  1.00  0.62           H  
ATOM   2318  HA  ALA A 142       0.834   6.961   7.313  1.00  0.62           H  
ATOM   2319 1HB  ALA A 142      -1.567   6.985   6.710  1.00  0.62           H  
ATOM   2320 2HB  ALA A 142      -0.825   8.568   6.505  1.00  0.62           H  
ATOM   2321 3HB  ALA A 142      -1.142   7.532   5.094  1.00  0.62           H  
ATOM   2322  N   GLU A 143       0.713   5.270   4.471  1.00  0.63           N  
ATOM   2323  CA  GLU A 143       0.799   3.896   3.984  1.00  0.63           C  
ATOM   2324  C   GLU A 143       2.071   3.228   4.528  1.00  0.63           C  
ATOM   2325  O   GLU A 143       2.049   2.053   4.903  1.00  0.63           O  
ATOM   2326  CB  GLU A 143       0.754   3.850   2.450  1.00  0.63           C  
ATOM   2327  CG  GLU A 143      -0.635   4.206   1.809  1.00  0.63           C  
ATOM   2328  CD  GLU A 143      -1.768   3.158   2.018  1.00  0.63           C  
ATOM   2329  OE1 GLU A 143      -1.604   2.009   1.615  1.00  0.63           O  
ATOM   2330  OE2 GLU A 143      -2.797   3.512   2.593  1.00  0.63           O  
ATOM   2331  H   GLU A 143       0.754   6.051   3.815  1.00  0.63           H  
ATOM   2332  HA  GLU A 143      -0.058   3.344   4.363  1.00  0.63           H  
ATOM   2333 1HB  GLU A 143       1.491   4.550   2.047  1.00  0.63           H  
ATOM   2334 2HB  GLU A 143       1.035   2.861   2.119  1.00  0.63           H  
ATOM   2335 1HG  GLU A 143      -0.968   5.154   2.226  1.00  0.63           H  
ATOM   2336 2HG  GLU A 143      -0.482   4.353   0.742  1.00  0.63           H  
ATOM   2337  N   ALA A 144       3.169   3.991   4.636  1.00  0.66           N  
ATOM   2338  CA  ALA A 144       4.442   3.483   5.163  1.00  0.66           C  
ATOM   2339  C   ALA A 144       4.294   2.993   6.607  1.00  0.66           C  
ATOM   2340  O   ALA A 144       4.999   2.079   7.041  1.00  0.66           O  
ATOM   2341  CB  ALA A 144       5.518   4.544   5.063  1.00  0.66           C  
ATOM   2342  H   ALA A 144       3.131   4.956   4.299  1.00  0.66           H  
ATOM   2343  HA  ALA A 144       4.736   2.630   4.558  1.00  0.66           H  
ATOM   2344 1HB  ALA A 144       6.459   4.137   5.411  1.00  0.66           H  
ATOM   2345 2HB  ALA A 144       5.625   4.862   4.040  1.00  0.66           H  
ATOM   2346 3HB  ALA A 144       5.252   5.388   5.653  1.00  0.66           H  
ATOM   2347  N   LEU A 145       3.356   3.588   7.346  1.00  0.70           N  
ATOM   2348  CA  LEU A 145       3.092   3.209   8.737  1.00  0.70           C  
ATOM   2349  C   LEU A 145       2.227   1.951   8.858  1.00  0.70           C  
ATOM   2350  O   LEU A 145       1.967   1.476   9.968  1.00  0.70           O  
ATOM   2351  CB  LEU A 145       2.370   4.335   9.479  1.00  0.70           C  
ATOM   2352  CG  LEU A 145       3.144   5.586   9.685  1.00  0.70           C  
ATOM   2353  CD1 LEU A 145       2.255   6.650  10.262  1.00  0.70           C  
ATOM   2354  CD2 LEU A 145       4.252   5.329  10.615  1.00  0.70           C  
ATOM   2355  H   LEU A 145       2.839   4.362   6.922  1.00  0.70           H  
ATOM   2356  HA  LEU A 145       4.046   3.020   9.223  1.00  0.70           H  
ATOM   2357 1HB  LEU A 145       1.473   4.593   8.919  1.00  0.70           H  
ATOM   2358 2HB  LEU A 145       2.066   3.968  10.460  1.00  0.70           H  
ATOM   2359  HG  LEU A 145       3.536   5.911   8.741  1.00  0.70           H  
ATOM   2360 1HD1 LEU A 145       2.826   7.556  10.411  1.00  0.70           H  
ATOM   2361 2HD1 LEU A 145       1.441   6.847   9.578  1.00  0.70           H  
ATOM   2362 3HD1 LEU A 145       1.857   6.316  11.222  1.00  0.70           H  
ATOM   2363 1HD2 LEU A 145       4.792   6.234  10.735  1.00  0.70           H  
ATOM   2364 2HD2 LEU A 145       3.862   5.000  11.585  1.00  0.70           H  
ATOM   2365 3HD2 LEU A 145       4.899   4.567  10.205  1.00  0.70           H  
ATOM   2366  N   GLY A 146       1.755   1.414   7.736  1.00  0.74           N  
ATOM   2367  CA  GLY A 146       0.906   0.235   7.756  1.00  0.74           C  
ATOM   2368  C   GLY A 146       1.448  -0.825   8.709  1.00  0.74           C  
ATOM   2369  O   GLY A 146       1.785  -1.936   8.294  1.00  0.74           O  
ATOM   2370  H   GLY A 146       1.992   1.817   6.830  1.00  0.74           H  
ATOM   2371 1HA  GLY A 146      -0.103   0.521   8.055  1.00  0.74           H  
ATOM   2372 2HA  GLY A 146       0.839  -0.172   6.747  1.00  0.74           H  
TER    2373
ENDMDL

REMARK ID 641713 MODEL 2 3qob-PLE-1
PFRMAT TS
TARGET 3qob-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       0.998  -0.692  -0.389  1.00  0.93           N  
ATOM      2  CA  ASP A   1       2.261  -0.086  -0.804  1.00  0.93           C  
ATOM      3  C   ASP A   1       2.373   1.429  -0.549  1.00  0.93           C  
ATOM      4  O   ASP A   1       3.251   1.879   0.192  1.00  0.93           O  
ATOM      5  CB  ASP A   1       2.513  -0.414  -2.283  1.00  0.93           C  
ATOM      6  CG  ASP A   1       1.373   0.025  -3.293  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       0.376   0.590  -2.868  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       1.527  -0.232  -4.461  1.00  0.93           O  
ATOM      9 1H   ASP A   1       1.171  -1.666  -0.173  1.00  0.93           H  
ATOM     10 2H   ASP A   1       0.610  -0.243   0.423  1.00  0.93           H  
ATOM     11 3H   ASP A   1       0.338  -0.642  -1.149  1.00  0.93           H  
ATOM     12  HA  ASP A   1       3.054  -0.568  -0.226  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       3.441   0.072  -2.597  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       2.666  -1.488  -2.387  1.00  0.93           H  
ATOM     15  N   VAL A   2       1.490   2.229  -1.137  1.00  0.84           N  
ATOM     16  CA  VAL A   2       1.602   3.684  -0.981  1.00  0.84           C  
ATOM     17  C   VAL A   2       1.426   4.094   0.466  1.00  0.84           C  
ATOM     18  O   VAL A   2       2.191   4.903   0.981  1.00  0.84           O  
ATOM     19  CB  VAL A   2       0.558   4.423  -1.824  1.00  0.84           C  
ATOM     20  CG1 VAL A   2       0.586   5.925  -1.508  1.00  0.84           C  
ATOM     21  CG2 VAL A   2       0.844   4.193  -3.264  1.00  0.84           C  
ATOM     22  H   VAL A   2       0.781   1.824  -1.746  1.00  0.84           H  
ATOM     23  HA  VAL A   2       2.595   3.991  -1.315  1.00  0.84           H  
ATOM     24  HB  VAL A   2      -0.433   4.049  -1.578  1.00  0.84           H  
ATOM     25 1HG1 VAL A   2      -0.162   6.442  -2.110  1.00  0.84           H  
ATOM     26 2HG1 VAL A   2       0.379   6.084  -0.452  1.00  0.84           H  
ATOM     27 3HG1 VAL A   2       1.572   6.314  -1.750  1.00  0.84           H  
ATOM     28 1HG2 VAL A   2       0.102   4.710  -3.867  1.00  0.84           H  
ATOM     29 2HG2 VAL A   2       1.838   4.576  -3.486  1.00  0.84           H  
ATOM     30 3HG2 VAL A   2       0.809   3.121  -3.482  1.00  0.84           H  
ATOM     31  N   ALA A   3       0.429   3.518   1.130  1.00  0.76           N  
ATOM     32  CA  ALA A   3       0.188   3.815   2.531  1.00  0.76           C  
ATOM     33  C   ALA A   3       1.390   3.439   3.389  1.00  0.76           C  
ATOM     34  O   ALA A   3       1.712   4.123   4.364  1.00  0.76           O  
ATOM     35  CB  ALA A   3      -1.039   3.062   3.016  1.00  0.76           C  
ATOM     36  H   ALA A   3      -0.172   2.872   0.646  1.00  0.76           H  
ATOM     37  HA  ALA A   3       0.030   4.880   2.623  1.00  0.76           H  
ATOM     38 1HB  ALA A   3      -1.225   3.310   4.060  1.00  0.76           H  
ATOM     39 2HB  ALA A   3      -1.901   3.347   2.416  1.00  0.76           H  
ATOM     40 3HB  ALA A   3      -0.869   1.992   2.923  1.00  0.76           H  
ATOM     41  N   GLU A   4       2.050   2.341   3.026  1.00  0.71           N  
ATOM     42  CA  GLU A   4       3.199   1.863   3.772  1.00  0.71           C  
ATOM     43  C   GLU A   4       4.319   2.880   3.649  1.00  0.71           C  
ATOM     44  O   GLU A   4       5.000   3.196   4.621  1.00  0.71           O  
ATOM     45  CB  GLU A   4       3.626   0.495   3.229  1.00  0.71           C  
ATOM     46  CG  GLU A   4       2.605  -0.612   3.496  1.00  0.71           C  
ATOM     47  CD  GLU A   4       2.887  -1.894   2.753  1.00  0.71           C  
ATOM     48  OE1 GLU A   4       3.774  -1.907   1.934  1.00  0.71           O  
ATOM     49  OE2 GLU A   4       2.186  -2.849   2.975  1.00  0.71           O  
ATOM     50  H   GLU A   4       1.756   1.842   2.204  1.00  0.71           H  
ATOM     51  HA  GLU A   4       2.927   1.767   4.824  1.00  0.71           H  
ATOM     52 1HB  GLU A   4       3.801   0.551   2.168  1.00  0.71           H  
ATOM     53 2HB  GLU A   4       4.565   0.201   3.695  1.00  0.71           H  
ATOM     54 1HG  GLU A   4       2.587  -0.822   4.564  1.00  0.71           H  
ATOM     55 2HG  GLU A   4       1.618  -0.245   3.211  1.00  0.71           H  
ATOM     56  N   ALA A   5       4.490   3.431   2.447  1.00  0.66           N  
ATOM     57  CA  ALA A   5       5.484   4.473   2.253  1.00  0.66           C  
ATOM     58  C   ALA A   5       5.074   5.739   3.009  1.00  0.66           C  
ATOM     59  O   ALA A   5       5.891   6.388   3.649  1.00  0.66           O  
ATOM     60  CB  ALA A   5       5.660   4.763   0.777  1.00  0.66           C  
ATOM     61  H   ALA A   5       3.925   3.105   1.663  1.00  0.66           H  
ATOM     62  HA  ALA A   5       6.432   4.124   2.664  1.00  0.66           H  
ATOM     63 1HB  ALA A   5       6.422   5.530   0.643  1.00  0.66           H  
ATOM     64 2HB  ALA A   5       5.964   3.854   0.261  1.00  0.66           H  
ATOM     65 3HB  ALA A   5       4.713   5.109   0.366  1.00  0.66           H  
ATOM     66  N   ALA A   6       3.784   6.080   2.981  1.00  0.64           N  
ATOM     67  CA  ALA A   6       3.296   7.275   3.665  1.00  0.64           C  
ATOM     68  C   ALA A   6       3.579   7.186   5.158  1.00  0.64           C  
ATOM     69  O   ALA A   6       3.913   8.178   5.808  1.00  0.64           O  
ATOM     70  CB  ALA A   6       1.814   7.463   3.412  1.00  0.64           C  
ATOM     71  H   ALA A   6       3.132   5.517   2.439  1.00  0.64           H  
ATOM     72  HA  ALA A   6       3.833   8.135   3.273  1.00  0.64           H  
ATOM     73 1HB  ALA A   6       1.476   8.368   3.898  1.00  0.64           H  
ATOM     74 2HB  ALA A   6       1.639   7.538   2.339  1.00  0.64           H  
ATOM     75 3HB  ALA A   6       1.270   6.614   3.808  1.00  0.64           H  
ATOM     76  N   ALA A   7       3.501   5.967   5.695  1.00  0.62           N  
ATOM     77  CA  ALA A   7       3.753   5.679   7.101  1.00  0.62           C  
ATOM     78  C   ALA A   7       5.188   6.020   7.519  1.00  0.62           C  
ATOM     79  O   ALA A   7       5.462   6.161   8.713  1.00  0.62           O  
ATOM     80  CB  ALA A   7       3.454   4.221   7.405  1.00  0.62           C  
ATOM     81  H   ALA A   7       3.198   5.196   5.099  1.00  0.62           H  
ATOM     82  HA  ALA A   7       3.084   6.299   7.686  1.00  0.62           H  
ATOM     83 1HB  ALA A   7       3.604   4.034   8.465  1.00  0.62           H  
ATOM     84 2HB  ALA A   7       2.421   4.000   7.134  1.00  0.62           H  
ATOM     85 3HB  ALA A   7       4.117   3.589   6.834  1.00  0.62           H  
ATOM     86  N   GLU A   8       6.115   6.129   6.554  1.00  0.61           N  
ATOM     87  CA  GLU A   8       7.505   6.463   6.843  1.00  0.61           C  
ATOM     88  C   GLU A   8       7.645   7.951   7.189  1.00  0.61           C  
ATOM     89  O   GLU A   8       8.668   8.384   7.735  1.00  0.61           O  
ATOM     90  CB  GLU A   8       8.440   6.131   5.661  1.00  0.61           C  
ATOM     91  CG  GLU A   8       8.627   4.645   5.321  1.00  0.61           C  
ATOM     92  CD  GLU A   8       9.607   4.444   4.151  1.00  0.61           C  
ATOM     93  OE1 GLU A   8      10.011   5.434   3.574  1.00  0.61           O  
ATOM     94  OE2 GLU A   8       9.958   3.320   3.860  1.00  0.61           O  
ATOM     95  H   GLU A   8       5.851   6.020   5.576  1.00  0.61           H  
ATOM     96  HA  GLU A   8       7.824   5.882   7.707  1.00  0.61           H  
ATOM     97 1HB  GLU A   8       8.077   6.629   4.769  1.00  0.61           H  
ATOM     98 2HB  GLU A   8       9.428   6.541   5.867  1.00  0.61           H  
ATOM     99 1HG  GLU A   8       9.000   4.120   6.198  1.00  0.61           H  
ATOM    100 2HG  GLU A   8       7.654   4.223   5.058  1.00  0.61           H  
ATOM    101  N   ILE A   9       6.635   8.764   6.870  1.00  0.60           N  
ATOM    102  CA  ILE A   9       6.786  10.178   7.150  1.00  0.60           C  
ATOM    103  C   ILE A   9       6.439  10.494   8.596  1.00  0.60           C  
ATOM    104  O   ILE A   9       5.294  10.802   8.940  1.00  0.60           O  
ATOM    105  CB  ILE A   9       5.906  11.035   6.219  1.00  0.60           C  
ATOM    106  CG1 ILE A   9       6.262  10.779   4.778  1.00  0.60           C  
ATOM    107  CG2 ILE A   9       6.136  12.515   6.537  1.00  0.60           C  
ATOM    108  CD1 ILE A   9       5.325  11.400   3.806  1.00  0.60           C  
ATOM    109  H   ILE A   9       5.775   8.413   6.448  1.00  0.60           H  
ATOM    110  HA  ILE A   9       7.825  10.453   6.983  1.00  0.60           H  
ATOM    111  HB  ILE A   9       4.855  10.777   6.360  1.00  0.60           H  
ATOM    112 1HG1 ILE A   9       7.248  11.187   4.595  1.00  0.60           H  
ATOM    113 2HG1 ILE A   9       6.278   9.696   4.600  1.00  0.60           H  
ATOM    114 1HG2 ILE A   9       5.532  13.115   5.879  1.00  0.60           H  
ATOM    115 2HG2 ILE A   9       5.868  12.713   7.577  1.00  0.60           H  
ATOM    116 3HG2 ILE A   9       7.171  12.760   6.386  1.00  0.60           H  
ATOM    117 1HD1 ILE A   9       5.650  11.173   2.797  1.00  0.60           H  
ATOM    118 2HD1 ILE A   9       4.335  10.982   3.974  1.00  0.60           H  
ATOM    119 3HD1 ILE A   9       5.302  12.479   3.949  1.00  0.60           H  
ATOM    120  N   THR A  10       7.476  10.466   9.418  1.00  0.59           N  
ATOM    121  CA  THR A  10       7.396  10.724  10.850  1.00  0.59           C  
ATOM    122  C   THR A  10       7.358  12.213  11.072  1.00  0.59           C  
ATOM    123  O   THR A  10       7.549  12.973  10.125  1.00  0.59           O  
ATOM    124  CB  THR A  10       8.609  10.158  11.611  1.00  0.59           C  
ATOM    125  OG1 THR A  10       9.818  10.862  11.215  1.00  0.59           O  
ATOM    126  CG2 THR A  10       8.774   8.692  11.286  1.00  0.59           C  
ATOM    127  H   THR A  10       8.349  10.147   8.999  1.00  0.59           H  
ATOM    128  HA  THR A  10       6.479  10.284  11.245  1.00  0.59           H  
ATOM    129  HB  THR A  10       8.460  10.278  12.682  1.00  0.59           H  
ATOM    130  HG1 THR A  10      10.582  10.413  11.604  1.00  0.59           H  
ATOM    131 1HG2 THR A  10       9.634   8.292  11.824  1.00  0.59           H  
ATOM    132 2HG2 THR A  10       7.876   8.150  11.580  1.00  0.59           H  
ATOM    133 3HG2 THR A  10       8.932   8.573  10.219  1.00  0.59           H  
ATOM    134  N   GLU A  11       7.128  12.645  12.311  1.00  0.58           N  
ATOM    135  CA  GLU A  11       7.120  14.075  12.592  1.00  0.58           C  
ATOM    136  C   GLU A  11       8.475  14.703  12.261  1.00  0.58           C  
ATOM    137  O   GLU A  11       8.544  15.816  11.740  1.00  0.58           O  
ATOM    138  CB  GLU A  11       6.770  14.333  14.060  1.00  0.58           C  
ATOM    139  CG  GLU A  11       5.324  14.017  14.428  1.00  0.58           C  
ATOM    140  CD  GLU A  11       5.026  14.218  15.897  1.00  0.58           C  
ATOM    141  OE1 GLU A  11       5.944  14.464  16.644  1.00  0.58           O  
ATOM    142  OE2 GLU A  11       3.879  14.125  16.269  1.00  0.58           O  
ATOM    143  H   GLU A  11       6.959  11.982  13.054  1.00  0.58           H  
ATOM    144  HA  GLU A  11       6.362  14.545  11.964  1.00  0.58           H  
ATOM    145 1HB  GLU A  11       7.420  13.733  14.697  1.00  0.58           H  
ATOM    146 2HB  GLU A  11       6.958  15.381  14.297  1.00  0.58           H  
ATOM    147 1HG  GLU A  11       4.665  14.660  13.845  1.00  0.58           H  
ATOM    148 2HG  GLU A  11       5.110  12.984  14.156  1.00  0.58           H  
ATOM    149  N   GLU A  12       9.571  13.984  12.528  1.00  0.57           N  
ATOM    150  CA  GLU A  12      10.876  14.555  12.216  1.00  0.57           C  
ATOM    151  C   GLU A  12      11.028  14.690  10.704  1.00  0.57           C  
ATOM    152  O   GLU A  12      11.533  15.702  10.207  1.00  0.57           O  
ATOM    153  CB  GLU A  12      12.005  13.697  12.793  1.00  0.57           C  
ATOM    154  CG  GLU A  12      12.104  13.700  14.327  1.00  0.57           C  
ATOM    155  CD  GLU A  12      12.410  15.065  14.913  1.00  0.57           C  
ATOM    156  OE1 GLU A  12      13.351  15.686  14.481  1.00  0.57           O  
ATOM    157  OE2 GLU A  12      11.688  15.492  15.798  1.00  0.57           O  
ATOM    158  H   GLU A  12       9.489  13.067  12.941  1.00  0.57           H  
ATOM    159  HA  GLU A  12      10.937  15.548  12.651  1.00  0.57           H  
ATOM    160 1HB  GLU A  12      11.871  12.665  12.469  1.00  0.57           H  
ATOM    161 2HB  GLU A  12      12.960  14.042  12.394  1.00  0.57           H  
ATOM    162 1HG  GLU A  12      11.155  13.350  14.735  1.00  0.57           H  
ATOM    163 2HG  GLU A  12      12.878  12.997  14.631  1.00  0.57           H  
ATOM    164  N   VAL A  13      10.523  13.705   9.956  1.00  0.56           N  
ATOM    165  CA  VAL A  13      10.609  13.804   8.507  1.00  0.56           C  
ATOM    166  C   VAL A  13       9.772  14.978   8.026  1.00  0.56           C  
ATOM    167  O   VAL A  13      10.224  15.776   7.204  1.00  0.56           O  
ATOM    168  CB  VAL A  13      10.117  12.517   7.833  1.00  0.56           C  
ATOM    169  CG1 VAL A  13      10.017  12.706   6.343  1.00  0.56           C  
ATOM    170  CG2 VAL A  13      11.055  11.380   8.114  1.00  0.56           C  
ATOM    171  H   VAL A  13      10.109  12.875  10.395  1.00  0.56           H  
ATOM    172  HA  VAL A  13      11.648  13.975   8.228  1.00  0.56           H  
ATOM    173  HB  VAL A  13       9.131  12.290   8.209  1.00  0.56           H  
ATOM    174 1HG1 VAL A  13       9.644  11.797   5.881  1.00  0.56           H  
ATOM    175 2HG1 VAL A  13       9.343  13.517   6.145  1.00  0.56           H  
ATOM    176 3HG1 VAL A  13      10.979  12.937   5.945  1.00  0.56           H  
ATOM    177 1HG2 VAL A  13      10.677  10.471   7.636  1.00  0.56           H  
ATOM    178 2HG2 VAL A  13      12.039  11.619   7.716  1.00  0.56           H  
ATOM    179 3HG2 VAL A  13      11.128  11.222   9.179  1.00  0.56           H  
ATOM    180  N   ALA A  14       8.554  15.100   8.557  1.00  0.55           N  
ATOM    181  CA  ALA A  14       7.648  16.164   8.163  1.00  0.55           C  
ATOM    182  C   ALA A  14       8.237  17.542   8.410  1.00  0.55           C  
ATOM    183  O   ALA A  14       8.123  18.430   7.561  1.00  0.55           O  
ATOM    184  CB  ALA A  14       6.360  16.038   8.943  1.00  0.55           C  
ATOM    185  H   ALA A  14       8.242  14.415   9.241  1.00  0.55           H  
ATOM    186  HA  ALA A  14       7.445  16.058   7.101  1.00  0.55           H  
ATOM    187 1HB  ALA A  14       5.663  16.813   8.631  1.00  0.55           H  
ATOM    188 2HB  ALA A  14       5.925  15.055   8.765  1.00  0.55           H  
ATOM    189 3HB  ALA A  14       6.573  16.146  10.003  1.00  0.55           H  
ATOM    190  N   LYS A  15       8.909  17.728   9.550  1.00  0.54           N  
ATOM    191  CA  LYS A  15       9.510  19.023   9.835  1.00  0.54           C  
ATOM    192  C   LYS A  15      10.615  19.336   8.837  1.00  0.54           C  
ATOM    193  O   LYS A  15      10.704  20.457   8.332  1.00  0.54           O  
ATOM    194  CB  LYS A  15      10.044  19.067  11.271  1.00  0.54           C  
ATOM    195  CG  LYS A  15       8.952  19.138  12.353  1.00  0.54           C  
ATOM    196  CD  LYS A  15       9.555  19.338  13.737  1.00  0.54           C  
ATOM    197  CE  LYS A  15      10.227  18.061  14.210  1.00  0.54           C  
ATOM    198  NZ  LYS A  15      10.747  18.161  15.605  1.00  0.54           N  
ATOM    199  H   LYS A  15       8.972  16.974  10.236  1.00  0.54           H  
ATOM    200  HA  LYS A  15       8.743  19.789   9.733  1.00  0.54           H  
ATOM    201 1HB  LYS A  15      10.632  18.160  11.457  1.00  0.54           H  
ATOM    202 2HB  LYS A  15      10.708  19.920  11.391  1.00  0.54           H  
ATOM    203 1HG  LYS A  15       8.283  19.970  12.135  1.00  0.54           H  
ATOM    204 2HG  LYS A  15       8.371  18.221  12.346  1.00  0.54           H  
ATOM    205 1HD  LYS A  15      10.292  20.140  13.706  1.00  0.54           H  
ATOM    206 2HD  LYS A  15       8.771  19.610  14.442  1.00  0.54           H  
ATOM    207 1HE  LYS A  15       9.505  17.243  14.164  1.00  0.54           H  
ATOM    208 2HE  LYS A  15      11.059  17.831  13.545  1.00  0.54           H  
ATOM    209 1HZ  LYS A  15      11.179  17.247  15.826  1.00  0.54           H  
ATOM    210 2HZ  LYS A  15      11.438  18.889  15.669  1.00  0.54           H  
ATOM    211 3HZ  LYS A  15       9.997  18.346  16.245  1.00  0.54           H  
ATOM    212  N   LYS A  16      11.424  18.333   8.503  1.00  0.54           N  
ATOM    213  CA  LYS A  16      12.513  18.528   7.557  1.00  0.54           C  
ATOM    214  C   LYS A  16      11.955  18.855   6.166  1.00  0.54           C  
ATOM    215  O   LYS A  16      12.470  19.738   5.468  1.00  0.54           O  
ATOM    216  CB  LYS A  16      13.376  17.279   7.565  1.00  0.54           C  
ATOM    217  CG  LYS A  16      14.173  17.090   8.855  1.00  0.54           C  
ATOM    218  CD  LYS A  16      14.892  15.738   8.903  1.00  0.54           C  
ATOM    219  CE  LYS A  16      15.558  15.536  10.279  1.00  0.54           C  
ATOM    220  NZ  LYS A  16      16.147  14.151  10.476  1.00  0.54           N  
ATOM    221  H   LYS A  16      11.308  17.416   8.945  1.00  0.54           H  
ATOM    222  HA  LYS A  16      13.112  19.373   7.890  1.00  0.54           H  
ATOM    223 1HB  LYS A  16      12.733  16.413   7.468  1.00  0.54           H  
ATOM    224 2HB  LYS A  16      14.055  17.291   6.732  1.00  0.54           H  
ATOM    225 1HG  LYS A  16      14.919  17.882   8.927  1.00  0.54           H  
ATOM    226 2HG  LYS A  16      13.504  17.171   9.710  1.00  0.54           H  
ATOM    227 1HD  LYS A  16      14.168  14.938   8.737  1.00  0.54           H  
ATOM    228 2HD  LYS A  16      15.637  15.696   8.116  1.00  0.54           H  
ATOM    229 1HE  LYS A  16      16.349  16.274  10.400  1.00  0.54           H  
ATOM    230 2HE  LYS A  16      14.798  15.701  11.047  1.00  0.54           H  
ATOM    231 1HZ  LYS A  16      16.539  14.095  11.401  1.00  0.54           H  
ATOM    232 2HZ  LYS A  16      15.416  13.468  10.386  1.00  0.54           H  
ATOM    233 3HZ  LYS A  16      16.897  13.914   9.804  1.00  0.54           H  
ATOM    234  N   ILE A  17      10.851  18.199   5.793  1.00  0.55           N  
ATOM    235  CA  ILE A  17      10.215  18.473   4.513  1.00  0.55           C  
ATOM    236  C   ILE A  17       9.711  19.907   4.477  1.00  0.55           C  
ATOM    237  O   ILE A  17       9.917  20.612   3.487  1.00  0.55           O  
ATOM    238  CB  ILE A  17       9.037  17.536   4.232  1.00  0.55           C  
ATOM    239  CG1 ILE A  17       9.514  16.107   4.005  1.00  0.55           C  
ATOM    240  CG2 ILE A  17       8.352  18.005   3.047  1.00  0.55           C  
ATOM    241  CD1 ILE A  17       8.412  15.084   4.017  1.00  0.55           C  
ATOM    242  H   ILE A  17      10.469  17.475   6.402  1.00  0.55           H  
ATOM    243  HA  ILE A  17      10.953  18.344   3.723  1.00  0.55           H  
ATOM    244  HB  ILE A  17       8.355  17.538   5.080  1.00  0.55           H  
ATOM    245 1HG1 ILE A  17      10.009  16.059   3.039  1.00  0.55           H  
ATOM    246 2HG1 ILE A  17      10.219  15.854   4.761  1.00  0.55           H  
ATOM    247 1HG2 ILE A  17       7.522  17.355   2.859  1.00  0.55           H  
ATOM    248 2HG2 ILE A  17       8.003  19.019   3.216  1.00  0.55           H  
ATOM    249 3HG2 ILE A  17       9.031  17.988   2.201  1.00  0.55           H  
ATOM    250 1HD1 ILE A  17       8.832  14.093   3.833  1.00  0.55           H  
ATOM    251 2HD1 ILE A  17       7.919  15.094   4.980  1.00  0.55           H  
ATOM    252 3HD1 ILE A  17       7.701  15.322   3.248  1.00  0.55           H  
ATOM    253  N   ARG A  18       9.054  20.351   5.557  1.00  0.55           N  
ATOM    254  CA  ARG A  18       8.569  21.721   5.607  1.00  0.55           C  
ATOM    255  C   ARG A  18       9.705  22.731   5.476  1.00  0.55           C  
ATOM    256  O   ARG A  18       9.559  23.726   4.759  1.00  0.55           O  
ATOM    257  CB  ARG A  18       7.812  21.996   6.897  1.00  0.55           C  
ATOM    258  CG  ARG A  18       6.461  21.355   7.011  1.00  0.55           C  
ATOM    259  CD  ARG A  18       5.788  21.828   8.226  1.00  0.55           C  
ATOM    260  NE  ARG A  18       4.492  21.242   8.395  1.00  0.55           N  
ATOM    261  CZ  ARG A  18       4.227  20.190   9.178  1.00  0.55           C  
ATOM    262  NH1 ARG A  18       5.188  19.615   9.857  1.00  0.55           N  
ATOM    263  NH2 ARG A  18       2.999  19.757   9.256  1.00  0.55           N  
ATOM    264  H   ARG A  18       8.887  19.723   6.344  1.00  0.55           H  
ATOM    265  HA  ARG A  18       7.882  21.867   4.778  1.00  0.55           H  
ATOM    266 1HB  ARG A  18       8.409  21.643   7.739  1.00  0.55           H  
ATOM    267 2HB  ARG A  18       7.684  23.070   7.019  1.00  0.55           H  
ATOM    268 1HG  ARG A  18       5.854  21.631   6.152  1.00  0.55           H  
ATOM    269 2HG  ARG A  18       6.557  20.275   7.054  1.00  0.55           H  
ATOM    270 1HD  ARG A  18       6.396  21.565   9.093  1.00  0.55           H  
ATOM    271 2HD  ARG A  18       5.670  22.909   8.179  1.00  0.55           H  
ATOM    272  HE  ARG A  18       3.717  21.653   7.891  1.00  0.55           H  
ATOM    273 1HH1 ARG A  18       6.125  19.978   9.776  1.00  0.55           H  
ATOM    274 2HH1 ARG A  18       4.979  18.829  10.459  1.00  0.55           H  
ATOM    275 1HH2 ARG A  18       2.260  20.209   8.734  1.00  0.55           H  
ATOM    276 2HH2 ARG A  18       2.740  18.956   9.841  1.00  0.55           H  
ATOM    277  N   GLU A  19      10.849  22.470   6.117  1.00  0.56           N  
ATOM    278  CA  GLU A  19      11.956  23.412   6.007  1.00  0.56           C  
ATOM    279  C   GLU A  19      12.460  23.474   4.566  1.00  0.56           C  
ATOM    280  O   GLU A  19      12.794  24.543   4.054  1.00  0.56           O  
ATOM    281  CB  GLU A  19      13.083  23.030   6.969  1.00  0.56           C  
ATOM    282  CG  GLU A  19      12.762  23.257   8.460  1.00  0.56           C  
ATOM    283  CD  GLU A  19      12.559  24.721   8.816  1.00  0.56           C  
ATOM    284  OE1 GLU A  19      13.415  25.513   8.517  1.00  0.56           O  
ATOM    285  OE2 GLU A  19      11.534  25.047   9.385  1.00  0.56           O  
ATOM    286  H   GLU A  19      10.928  21.641   6.712  1.00  0.56           H  
ATOM    287  HA  GLU A  19      11.595  24.399   6.281  1.00  0.56           H  
ATOM    288 1HB  GLU A  19      13.293  21.973   6.839  1.00  0.56           H  
ATOM    289 2HB  GLU A  19      13.989  23.580   6.718  1.00  0.56           H  
ATOM    290 1HG  GLU A  19      11.854  22.712   8.705  1.00  0.56           H  
ATOM    291 2HG  GLU A  19      13.571  22.846   9.062  1.00  0.56           H  
ATOM    292  N   ALA A  20      12.482  22.334   3.885  1.00  0.57           N  
ATOM    293  CA  ALA A  20      12.859  22.322   2.482  1.00  0.57           C  
ATOM    294  C   ALA A  20      11.848  23.117   1.642  1.00  0.57           C  
ATOM    295  O   ALA A  20      12.217  23.932   0.788  1.00  0.57           O  
ATOM    296  CB  ALA A  20      12.959  20.894   2.015  1.00  0.57           C  
ATOM    297  H   ALA A  20      12.239  21.459   4.355  1.00  0.57           H  
ATOM    298  HA  ALA A  20      13.817  22.810   2.377  1.00  0.57           H  
ATOM    299 1HB  ALA A  20      13.246  20.860   0.980  1.00  0.57           H  
ATOM    300 2HB  ALA A  20      13.696  20.363   2.618  1.00  0.57           H  
ATOM    301 3HB  ALA A  20      11.997  20.427   2.137  1.00  0.57           H  
ATOM    302  N   GLN A  21      10.562  22.968   1.967  1.00  0.58           N  
ATOM    303  CA  GLN A  21       9.515  23.682   1.248  1.00  0.58           C  
ATOM    304  C   GLN A  21       9.668  25.185   1.422  1.00  0.58           C  
ATOM    305  O   GLN A  21       9.394  25.937   0.496  1.00  0.58           O  
ATOM    306  CB  GLN A  21       8.132  23.232   1.696  1.00  0.58           C  
ATOM    307  CG  GLN A  21       6.951  23.813   0.882  1.00  0.58           C  
ATOM    308  CD  GLN A  21       6.948  23.378  -0.587  1.00  0.58           C  
ATOM    309  OE1 GLN A  21       7.336  22.248  -0.874  1.00  0.58           O  
ATOM    310  NE2 GLN A  21       6.488  24.235  -1.512  1.00  0.58           N  
ATOM    311  H   GLN A  21      10.304  22.297   2.691  1.00  0.58           H  
ATOM    312  HA  GLN A  21       9.614  23.454   0.189  1.00  0.58           H  
ATOM    313 1HB  GLN A  21       8.086  22.149   1.669  1.00  0.58           H  
ATOM    314 2HB  GLN A  21       7.984  23.529   2.732  1.00  0.58           H  
ATOM    315 1HG  GLN A  21       6.021  23.471   1.334  1.00  0.58           H  
ATOM    316 2HG  GLN A  21       7.003  24.889   0.925  1.00  0.58           H  
ATOM    317 1HE2 GLN A  21       6.436  23.953  -2.476  1.00  0.58           H  
ATOM    318 2HE2 GLN A  21       6.145  25.175  -1.265  1.00  0.58           H  
ATOM    319  N   LYS A  22      10.163  25.640   2.571  1.00  0.59           N  
ATOM    320  CA  LYS A  22      10.349  27.077   2.767  1.00  0.59           C  
ATOM    321  C   LYS A  22      11.305  27.659   1.712  1.00  0.59           C  
ATOM    322  O   LYS A  22      11.190  28.822   1.325  1.00  0.59           O  
ATOM    323  CB  LYS A  22      10.854  27.379   4.182  1.00  0.59           C  
ATOM    324  CG  LYS A  22       9.816  27.175   5.281  1.00  0.59           C  
ATOM    325  CD  LYS A  22      10.408  27.430   6.666  1.00  0.59           C  
ATOM    326  CE  LYS A  22       9.364  27.250   7.760  1.00  0.59           C  
ATOM    327  NZ  LYS A  22       9.962  27.376   9.121  1.00  0.59           N  
ATOM    328  H   LYS A  22      10.356  24.981   3.329  1.00  0.59           H  
ATOM    329  HA  LYS A  22       9.383  27.564   2.647  1.00  0.59           H  
ATOM    330 1HB  LYS A  22      11.706  26.744   4.407  1.00  0.59           H  
ATOM    331 2HB  LYS A  22      11.196  28.411   4.230  1.00  0.59           H  
ATOM    332 1HG  LYS A  22       8.978  27.851   5.119  1.00  0.59           H  
ATOM    333 2HG  LYS A  22       9.448  26.156   5.241  1.00  0.59           H  
ATOM    334 1HD  LYS A  22      11.229  26.732   6.848  1.00  0.59           H  
ATOM    335 2HD  LYS A  22      10.803  28.442   6.714  1.00  0.59           H  
ATOM    336 1HE  LYS A  22       8.597  28.012   7.641  1.00  0.59           H  
ATOM    337 2HE  LYS A  22       8.906  26.264   7.666  1.00  0.59           H  
ATOM    338 1HZ  LYS A  22       9.251  27.253   9.820  1.00  0.59           H  
ATOM    339 2HZ  LYS A  22      10.673  26.633   9.232  1.00  0.59           H  
ATOM    340 3HZ  LYS A  22      10.393  28.277   9.232  1.00  0.59           H  
ATOM    341  N   ILE A  23      12.263  26.866   1.232  1.00  0.60           N  
ATOM    342  CA  ILE A  23      13.178  27.360   0.209  1.00  0.60           C  
ATOM    343  C   ILE A  23      12.386  27.590  -1.060  1.00  0.60           C  
ATOM    344  O   ILE A  23      12.500  28.627  -1.730  1.00  0.60           O  
ATOM    345  CB  ILE A  23      14.284  26.342  -0.079  1.00  0.60           C  
ATOM    346  CG1 ILE A  23      15.172  26.207   1.100  1.00  0.60           C  
ATOM    347  CG2 ILE A  23      15.077  26.720  -1.322  1.00  0.60           C  
ATOM    348  CD1 ILE A  23      16.076  25.060   0.980  1.00  0.60           C  
ATOM    349  H   ILE A  23      12.327  25.893   1.527  1.00  0.60           H  
ATOM    350  HA  ILE A  23      13.614  28.300   0.536  1.00  0.60           H  
ATOM    351  HB  ILE A  23      13.836  25.375  -0.254  1.00  0.60           H  
ATOM    352 1HG1 ILE A  23      15.766  27.111   1.205  1.00  0.60           H  
ATOM    353 2HG1 ILE A  23      14.562  26.074   2.002  1.00  0.60           H  
ATOM    354 1HG2 ILE A  23      15.832  25.961  -1.506  1.00  0.60           H  
ATOM    355 2HG2 ILE A  23      14.410  26.770  -2.167  1.00  0.60           H  
ATOM    356 3HG2 ILE A  23      15.557  27.687  -1.178  1.00  0.60           H  
ATOM    357 1HD1 ILE A  23      16.694  25.027   1.861  1.00  0.60           H  
ATOM    358 2HD1 ILE A  23      15.484  24.154   0.892  1.00  0.60           H  
ATOM    359 3HD1 ILE A  23      16.686  25.165   0.114  1.00  0.60           H  
ATOM    360  N   VAL A  24      11.553  26.603  -1.359  1.00  0.61           N  
ATOM    361  CA  VAL A  24      10.737  26.626  -2.551  1.00  0.61           C  
ATOM    362  C   VAL A  24       9.779  27.802  -2.496  1.00  0.61           C  
ATOM    363  O   VAL A  24       9.610  28.506  -3.477  1.00  0.61           O  
ATOM    364  CB  VAL A  24       9.898  25.349  -2.662  1.00  0.61           C  
ATOM    365  CG1 VAL A  24       8.965  25.476  -3.826  1.00  0.61           C  
ATOM    366  CG2 VAL A  24      10.781  24.141  -2.742  1.00  0.61           C  
ATOM    367  H   VAL A  24      11.519  25.800  -0.725  1.00  0.61           H  
ATOM    368  HA  VAL A  24      11.380  26.725  -3.423  1.00  0.61           H  
ATOM    369  HB  VAL A  24       9.279  25.262  -1.786  1.00  0.61           H  
ATOM    370 1HG1 VAL A  24       8.340  24.584  -3.886  1.00  0.61           H  
ATOM    371 2HG1 VAL A  24       8.332  26.355  -3.687  1.00  0.61           H  
ATOM    372 3HG1 VAL A  24       9.543  25.581  -4.746  1.00  0.61           H  
ATOM    373 1HG2 VAL A  24      10.154  23.259  -2.787  1.00  0.61           H  
ATOM    374 2HG2 VAL A  24      11.397  24.192  -3.619  1.00  0.61           H  
ATOM    375 3HG2 VAL A  24      11.411  24.098  -1.847  1.00  0.61           H  
ATOM    376  N   GLU A  25       9.161  28.024  -1.338  1.00  0.61           N  
ATOM    377  CA  GLU A  25       8.201  29.111  -1.187  1.00  0.61           C  
ATOM    378  C   GLU A  25       8.832  30.490  -1.329  1.00  0.61           C  
ATOM    379  O   GLU A  25       8.205  31.400  -1.871  1.00  0.61           O  
ATOM    380  CB  GLU A  25       7.478  29.015   0.153  1.00  0.61           C  
ATOM    381  CG  GLU A  25       6.527  27.836   0.256  1.00  0.61           C  
ATOM    382  CD  GLU A  25       5.430  27.914  -0.730  1.00  0.61           C  
ATOM    383  OE1 GLU A  25       4.783  28.934  -0.795  1.00  0.61           O  
ATOM    384  OE2 GLU A  25       5.212  26.945  -1.423  1.00  0.61           O  
ATOM    385  H   GLU A  25       9.350  27.403  -0.558  1.00  0.61           H  
ATOM    386  HA  GLU A  25       7.457  29.007  -1.974  1.00  0.61           H  
ATOM    387 1HB  GLU A  25       8.215  28.923   0.951  1.00  0.61           H  
ATOM    388 2HB  GLU A  25       6.912  29.928   0.330  1.00  0.61           H  
ATOM    389 1HG  GLU A  25       7.099  26.946   0.051  1.00  0.61           H  
ATOM    390 2HG  GLU A  25       6.127  27.766   1.265  1.00  0.61           H  
ATOM    391  N   LYS A  26      10.072  30.666  -0.865  1.00  0.60           N  
ATOM    392  CA  LYS A  26      10.706  31.970  -1.020  1.00  0.60           C  
ATOM    393  C   LYS A  26      10.864  32.340  -2.494  1.00  0.60           C  
ATOM    394  O   LYS A  26      10.688  33.504  -2.862  1.00  0.60           O  
ATOM    395  CB  LYS A  26      12.058  32.011  -0.310  1.00  0.60           C  
ATOM    396  CG  LYS A  26      11.959  32.046   1.219  1.00  0.60           C  
ATOM    397  CD  LYS A  26      13.332  32.026   1.875  1.00  0.60           C  
ATOM    398  CE  LYS A  26      13.219  32.032   3.392  1.00  0.60           C  
ATOM    399  NZ  LYS A  26      14.556  31.982   4.048  1.00  0.60           N  
ATOM    400  H   LYS A  26      10.558  29.911  -0.377  1.00  0.60           H  
ATOM    401  HA  LYS A  26      10.061  32.718  -0.561  1.00  0.60           H  
ATOM    402 1HB  LYS A  26      12.630  31.119  -0.582  1.00  0.60           H  
ATOM    403 2HB  LYS A  26      12.621  32.880  -0.642  1.00  0.60           H  
ATOM    404 1HG  LYS A  26      11.445  32.958   1.518  1.00  0.60           H  
ATOM    405 2HG  LYS A  26      11.378  31.206   1.570  1.00  0.60           H  
ATOM    406 1HD  LYS A  26      13.860  31.122   1.563  1.00  0.60           H  
ATOM    407 2HD  LYS A  26      13.905  32.894   1.553  1.00  0.60           H  
ATOM    408 1HE  LYS A  26      12.703  32.938   3.707  1.00  0.60           H  
ATOM    409 2HE  LYS A  26      12.636  31.164   3.707  1.00  0.60           H  
ATOM    410 1HZ  LYS A  26      14.441  31.986   5.051  1.00  0.60           H  
ATOM    411 2HZ  LYS A  26      15.034  31.138   3.766  1.00  0.60           H  
ATOM    412 3HZ  LYS A  26      15.099  32.786   3.768  1.00  0.60           H  
ATOM    413  N   ASP A  27      11.187  31.360  -3.343  1.00  0.59           N  
ATOM    414  CA  ASP A  27      11.303  31.636  -4.777  1.00  0.59           C  
ATOM    415  C   ASP A  27      11.039  30.422  -5.678  1.00  0.59           C  
ATOM    416  O   ASP A  27      11.979  29.912  -6.295  1.00  0.59           O  
ATOM    417  CB  ASP A  27      12.674  32.231  -5.092  1.00  0.59           C  
ATOM    418  CG  ASP A  27      12.800  32.670  -6.547  1.00  0.59           C  
ATOM    419  OD1 ASP A  27      11.970  32.272  -7.350  1.00  0.59           O  
ATOM    420  OD2 ASP A  27      13.729  33.368  -6.863  1.00  0.59           O  
ATOM    421  H   ASP A  27      11.355  30.417  -2.975  1.00  0.59           H  
ATOM    422  HA  ASP A  27      10.574  32.407  -5.022  1.00  0.59           H  
ATOM    423 1HB  ASP A  27      12.857  33.095  -4.449  1.00  0.59           H  
ATOM    424 2HB  ASP A  27      13.447  31.489  -4.877  1.00  0.59           H  
ATOM    425  N   PRO A  28       9.762  30.016  -5.872  1.00  0.58           N  
ATOM    426  CA  PRO A  28       9.328  28.828  -6.599  1.00  0.58           C  
ATOM    427  C   PRO A  28       9.807  28.783  -8.044  1.00  0.58           C  
ATOM    428  O   PRO A  28       9.960  27.703  -8.626  1.00  0.58           O  
ATOM    429  CB  PRO A  28       7.798  28.977  -6.587  1.00  0.58           C  
ATOM    430  CG  PRO A  28       7.488  29.835  -5.404  1.00  0.58           C  
ATOM    431  CD  PRO A  28       8.639  30.814  -5.329  1.00  0.58           C  
ATOM    432  HA  PRO A  28       9.648  27.932  -6.046  1.00  0.58           H  
ATOM    433 1HB  PRO A  28       7.464  29.420  -7.537  1.00  0.58           H  
ATOM    434 2HB  PRO A  28       7.328  27.994  -6.520  1.00  0.58           H  
ATOM    435 1HG  PRO A  28       6.516  30.331  -5.538  1.00  0.58           H  
ATOM    436 2HG  PRO A  28       7.401  29.215  -4.499  1.00  0.58           H  
ATOM    437 1HD  PRO A  28       8.450  31.697  -5.954  1.00  0.58           H  
ATOM    438 2HD  PRO A  28       8.787  31.069  -4.288  1.00  0.58           H  
ATOM    439  N   GLU A  29      10.079  29.956  -8.625  1.00  0.57           N  
ATOM    440  CA  GLU A  29      10.510  30.011 -10.006  1.00  0.57           C  
ATOM    441  C   GLU A  29      11.982  29.685 -10.099  1.00  0.57           C  
ATOM    442  O   GLU A  29      12.380  28.803 -10.854  1.00  0.57           O  
ATOM    443  CB  GLU A  29      10.273  31.406 -10.599  1.00  0.57           C  
ATOM    444  CG  GLU A  29       8.814  31.814 -10.754  1.00  0.57           C  
ATOM    445  CD  GLU A  29       8.623  33.203 -11.344  1.00  0.57           C  
ATOM    446  OE1 GLU A  29       9.600  33.859 -11.613  1.00  0.57           O  
ATOM    447  OE2 GLU A  29       7.495  33.604 -11.520  1.00  0.57           O  
ATOM    448  H   GLU A  29       9.995  30.821  -8.104  1.00  0.57           H  
ATOM    449  HA  GLU A  29       9.951  29.272 -10.582  1.00  0.57           H  
ATOM    450 1HB  GLU A  29      10.756  32.151  -9.962  1.00  0.57           H  
ATOM    451 2HB  GLU A  29      10.744  31.465 -11.581  1.00  0.57           H  
ATOM    452 1HG  GLU A  29       8.348  31.112 -11.417  1.00  0.57           H  
ATOM    453 2HG  GLU A  29       8.318  31.751  -9.785  1.00  0.57           H  
ATOM    454  N   ALA A  30      12.813  30.366  -9.311  1.00  0.56           N  
ATOM    455  CA  ALA A  30      14.236  30.084  -9.390  1.00  0.56           C  
ATOM    456  C   ALA A  30      14.517  28.660  -8.977  1.00  0.56           C  
ATOM    457  O   ALA A  30      15.328  27.969  -9.601  1.00  0.56           O  
ATOM    458  CB  ALA A  30      15.031  31.014  -8.503  1.00  0.56           C  
ATOM    459  H   ALA A  30      12.465  31.086  -8.662  1.00  0.56           H  
ATOM    460  HA  ALA A  30      14.549  30.213 -10.425  1.00  0.56           H  
ATOM    461 1HB  ALA A  30      16.078  30.792  -8.584  1.00  0.56           H  
ATOM    462 2HB  ALA A  30      14.849  32.048  -8.798  1.00  0.56           H  
ATOM    463 3HB  ALA A  30      14.717  30.871  -7.472  1.00  0.56           H  
ATOM    464  N   VAL A  31      13.805  28.193  -7.951  1.00  0.55           N  
ATOM    465  CA  VAL A  31      14.070  26.866  -7.440  1.00  0.55           C  
ATOM    466  C   VAL A  31      13.578  25.802  -8.402  1.00  0.55           C  
ATOM    467  O   VAL A  31      14.350  24.921  -8.779  1.00  0.55           O  
ATOM    468  CB  VAL A  31      13.403  26.682  -6.069  1.00  0.55           C  
ATOM    469  CG1 VAL A  31      13.574  25.263  -5.584  1.00  0.55           C  
ATOM    470  CG2 VAL A  31      14.010  27.659  -5.079  1.00  0.55           C  
ATOM    471  H   VAL A  31      13.115  28.793  -7.489  1.00  0.55           H  
ATOM    472  HA  VAL A  31      15.149  26.755  -7.317  1.00  0.55           H  
ATOM    473  HB  VAL A  31      12.332  26.886  -6.163  1.00  0.55           H  
ATOM    474 1HG1 VAL A  31      13.101  25.161  -4.625  1.00  0.55           H  
ATOM    475 2HG1 VAL A  31      13.122  24.565  -6.295  1.00  0.55           H  
ATOM    476 3HG1 VAL A  31      14.633  25.046  -5.485  1.00  0.55           H  
ATOM    477 1HG2 VAL A  31      13.524  27.553  -4.120  1.00  0.55           H  
ATOM    478 2HG2 VAL A  31      15.060  27.458  -4.976  1.00  0.55           H  
ATOM    479 3HG2 VAL A  31      13.877  28.675  -5.432  1.00  0.55           H  
ATOM    480  N   GLY A  32      12.318  25.883  -8.843  1.00  0.54           N  
ATOM    481  CA  GLY A  32      11.821  24.881  -9.763  1.00  0.54           C  
ATOM    482  C   GLY A  32      12.604  24.884 -11.080  1.00  0.54           C  
ATOM    483  O   GLY A  32      12.837  23.825 -11.663  1.00  0.54           O  
ATOM    484  H   GLY A  32      11.682  26.626  -8.556  1.00  0.54           H  
ATOM    485 1HA  GLY A  32      11.913  23.901  -9.293  1.00  0.54           H  
ATOM    486 2HA  GLY A  32      10.759  25.038  -9.933  1.00  0.54           H  
ATOM    487  N   VAL A  33      13.030  26.066 -11.559  1.00  0.53           N  
ATOM    488  CA  VAL A  33      13.794  26.098 -12.795  1.00  0.53           C  
ATOM    489  C   VAL A  33      15.117  25.411 -12.608  1.00  0.53           C  
ATOM    490  O   VAL A  33      15.525  24.646 -13.475  1.00  0.53           O  
ATOM    491  CB  VAL A  33      14.037  27.518 -13.336  1.00  0.53           C  
ATOM    492  CG1 VAL A  33      15.024  27.446 -14.478  1.00  0.53           C  
ATOM    493  CG2 VAL A  33      12.743  28.090 -13.893  1.00  0.53           C  
ATOM    494  H   VAL A  33      12.821  26.945 -11.085  1.00  0.53           H  
ATOM    495  HA  VAL A  33      13.230  25.557 -13.555  1.00  0.53           H  
ATOM    496  HB  VAL A  33      14.436  28.154 -12.542  1.00  0.53           H  
ATOM    497 1HG1 VAL A  33      15.188  28.429 -14.870  1.00  0.53           H  
ATOM    498 2HG1 VAL A  33      15.967  27.032 -14.123  1.00  0.53           H  
ATOM    499 3HG1 VAL A  33      14.621  26.810 -15.255  1.00  0.53           H  
ATOM    500 1HG2 VAL A  33      12.949  29.074 -14.283  1.00  0.53           H  
ATOM    501 2HG2 VAL A  33      12.372  27.447 -14.695  1.00  0.53           H  
ATOM    502 3HG2 VAL A  33      11.997  28.158 -13.118  1.00  0.53           H  
ATOM    503  N   GLU A  34      15.803  25.677 -11.495  1.00  0.53           N  
ATOM    504  CA  GLU A  34      17.080  25.032 -11.246  1.00  0.53           C  
ATOM    505  C   GLU A  34      16.892  23.514 -11.192  1.00  0.53           C  
ATOM    506  O   GLU A  34      17.694  22.764 -11.757  1.00  0.53           O  
ATOM    507  CB  GLU A  34      17.687  25.574  -9.951  1.00  0.53           C  
ATOM    508  CG  GLU A  34      19.094  25.136  -9.646  1.00  0.53           C  
ATOM    509  CD  GLU A  34      19.644  25.858  -8.432  1.00  0.53           C  
ATOM    510  OE1 GLU A  34      18.933  26.653  -7.848  1.00  0.53           O  
ATOM    511  OE2 GLU A  34      20.779  25.636  -8.102  1.00  0.53           O  
ATOM    512  H   GLU A  34      15.443  26.341 -10.806  1.00  0.53           H  
ATOM    513  HA  GLU A  34      17.753  25.265 -12.069  1.00  0.53           H  
ATOM    514 1HB  GLU A  34      17.677  26.663  -9.980  1.00  0.53           H  
ATOM    515 2HB  GLU A  34      17.058  25.270  -9.110  1.00  0.53           H  
ATOM    516 1HG  GLU A  34      19.117  24.071  -9.491  1.00  0.53           H  
ATOM    517 2HG  GLU A  34      19.722  25.356 -10.507  1.00  0.53           H  
ATOM    518  N   GLU A  35      15.790  23.052 -10.581  1.00  0.53           N  
ATOM    519  CA  GLU A  35      15.524  21.617 -10.529  1.00  0.53           C  
ATOM    520  C   GLU A  35      15.342  21.047 -11.931  1.00  0.53           C  
ATOM    521  O   GLU A  35      15.882  19.983 -12.243  1.00  0.53           O  
ATOM    522  CB  GLU A  35      14.256  21.335  -9.713  1.00  0.53           C  
ATOM    523  CG  GLU A  35      14.365  21.565  -8.222  1.00  0.53           C  
ATOM    524  CD  GLU A  35      13.071  21.364  -7.518  1.00  0.53           C  
ATOM    525  OE1 GLU A  35      12.058  21.350  -8.184  1.00  0.53           O  
ATOM    526  OE2 GLU A  35      13.067  21.187  -6.317  1.00  0.53           O  
ATOM    527  H   GLU A  35      15.159  23.708 -10.116  1.00  0.53           H  
ATOM    528  HA  GLU A  35      16.375  21.113 -10.075  1.00  0.53           H  
ATOM    529 1HB  GLU A  35      13.452  21.958 -10.079  1.00  0.53           H  
ATOM    530 2HB  GLU A  35      13.956  20.299  -9.865  1.00  0.53           H  
ATOM    531 1HG  GLU A  35      15.095  20.880  -7.821  1.00  0.53           H  
ATOM    532 2HG  GLU A  35      14.712  22.571  -8.046  1.00  0.53           H  
ATOM    533  N   LEU A  36      14.619  21.774 -12.787  1.00  0.53           N  
ATOM    534  CA  LEU A  36      14.387  21.335 -14.154  1.00  0.53           C  
ATOM    535  C   LEU A  36      15.652  21.394 -14.993  1.00  0.53           C  
ATOM    536  O   LEU A  36      15.939  20.478 -15.758  1.00  0.53           O  
ATOM    537  CB  LEU A  36      13.282  22.178 -14.797  1.00  0.53           C  
ATOM    538  CG  LEU A  36      11.891  21.935 -14.256  1.00  0.53           C  
ATOM    539  CD1 LEU A  36      10.923  22.980 -14.792  1.00  0.53           C  
ATOM    540  CD2 LEU A  36      11.468  20.543 -14.690  1.00  0.53           C  
ATOM    541  H   LEU A  36      14.188  22.641 -12.461  1.00  0.53           H  
ATOM    542  HA  LEU A  36      14.047  20.302 -14.122  1.00  0.53           H  
ATOM    543 1HB  LEU A  36      13.520  23.235 -14.666  1.00  0.53           H  
ATOM    544 2HB  LEU A  36      13.268  21.951 -15.846  1.00  0.53           H  
ATOM    545  HG  LEU A  36      11.902  22.005 -13.170  1.00  0.53           H  
ATOM    546 1HD1 LEU A  36       9.935  22.793 -14.395  1.00  0.53           H  
ATOM    547 2HD1 LEU A  36      11.250  23.975 -14.488  1.00  0.53           H  
ATOM    548 3HD1 LEU A  36      10.887  22.925 -15.860  1.00  0.53           H  
ATOM    549 1HD2 LEU A  36      10.489  20.329 -14.329  1.00  0.53           H  
ATOM    550 2HD2 LEU A  36      11.464  20.487 -15.776  1.00  0.53           H  
ATOM    551 3HD2 LEU A  36      12.169  19.811 -14.291  1.00  0.53           H  
ATOM    552  N   GLN A  37      16.463  22.422 -14.801  1.00  0.54           N  
ATOM    553  CA  GLN A  37      17.687  22.545 -15.566  1.00  0.54           C  
ATOM    554  C   GLN A  37      18.577  21.349 -15.263  1.00  0.54           C  
ATOM    555  O   GLN A  37      19.013  20.642 -16.172  1.00  0.54           O  
ATOM    556  CB  GLN A  37      18.404  23.841 -15.182  1.00  0.54           C  
ATOM    557  CG  GLN A  37      19.664  24.152 -15.957  1.00  0.54           C  
ATOM    558  CD  GLN A  37      19.399  24.540 -17.388  1.00  0.54           C  
ATOM    559  OE1 GLN A  37      18.365  25.144 -17.684  1.00  0.54           O  
ATOM    560  NE2 GLN A  37      20.335  24.214 -18.272  1.00  0.54           N  
ATOM    561  H   GLN A  37      16.205  23.152 -14.145  1.00  0.54           H  
ATOM    562  HA  GLN A  37      17.448  22.550 -16.629  1.00  0.54           H  
ATOM    563 1HB  GLN A  37      17.714  24.679 -15.302  1.00  0.54           H  
ATOM    564 2HB  GLN A  37      18.669  23.799 -14.124  1.00  0.54           H  
ATOM    565 1HG  GLN A  37      20.187  24.971 -15.470  1.00  0.54           H  
ATOM    566 2HG  GLN A  37      20.295  23.260 -15.957  1.00  0.54           H  
ATOM    567 1HE2 GLN A  37      20.233  24.453 -19.235  1.00  0.54           H  
ATOM    568 2HE2 GLN A  37      21.180  23.722 -17.951  1.00  0.54           H  
ATOM    569  N   LEU A  38      18.765  21.061 -13.975  1.00  0.55           N  
ATOM    570  CA  LEU A  38      19.609  19.950 -13.556  1.00  0.55           C  
ATOM    571  C   LEU A  38      19.038  18.616 -14.015  1.00  0.55           C  
ATOM    572  O   LEU A  38      19.774  17.711 -14.417  1.00  0.55           O  
ATOM    573  CB  LEU A  38      19.746  19.983 -12.042  1.00  0.55           C  
ATOM    574  CG  LEU A  38      20.556  21.155 -11.495  1.00  0.55           C  
ATOM    575  CD1 LEU A  38      20.402  21.178 -10.017  1.00  0.55           C  
ATOM    576  CD2 LEU A  38      22.014  21.004 -11.896  1.00  0.55           C  
ATOM    577  H   LEU A  38      18.342  21.653 -13.256  1.00  0.55           H  
ATOM    578  HA  LEU A  38      20.593  20.080 -14.006  1.00  0.55           H  
ATOM    579 1HB  LEU A  38      18.745  20.044 -11.608  1.00  0.55           H  
ATOM    580 2HB  LEU A  38      20.216  19.058 -11.704  1.00  0.55           H  
ATOM    581  HG  LEU A  38      20.166  22.093 -11.893  1.00  0.55           H  
ATOM    582 1HD1 LEU A  38      20.951  22.015  -9.595  1.00  0.55           H  
ATOM    583 2HD1 LEU A  38      19.357  21.289  -9.824  1.00  0.55           H  
ATOM    584 3HD1 LEU A  38      20.760  20.253  -9.593  1.00  0.55           H  
ATOM    585 1HD2 LEU A  38      22.588  21.839 -11.497  1.00  0.55           H  
ATOM    586 2HD2 LEU A  38      22.408  20.067 -11.493  1.00  0.55           H  
ATOM    587 3HD2 LEU A  38      22.096  20.994 -12.988  1.00  0.55           H  
ATOM    588  N   LEU A  39      17.714  18.497 -13.991  1.00  0.56           N  
ATOM    589  CA  LEU A  39      17.059  17.287 -14.438  1.00  0.56           C  
ATOM    590  C   LEU A  39      17.401  17.011 -15.886  1.00  0.56           C  
ATOM    591  O   LEU A  39      17.835  15.913 -16.229  1.00  0.56           O  
ATOM    592  CB  LEU A  39      15.548  17.457 -14.331  1.00  0.56           C  
ATOM    593  CG  LEU A  39      14.725  16.353 -14.792  1.00  0.56           C  
ATOM    594  CD1 LEU A  39      15.023  15.140 -13.922  1.00  0.56           C  
ATOM    595  CD2 LEU A  39      13.272  16.791 -14.732  1.00  0.56           C  
ATOM    596  H   LEU A  39      17.135  19.251 -13.623  1.00  0.56           H  
ATOM    597  HA  LEU A  39      17.394  16.454 -13.823  1.00  0.56           H  
ATOM    598 1HB  LEU A  39      15.294  17.652 -13.291  1.00  0.56           H  
ATOM    599 2HB  LEU A  39      15.259  18.314 -14.912  1.00  0.56           H  
ATOM    600  HG  LEU A  39      14.972  16.114 -15.813  1.00  0.56           H  
ATOM    601 1HD1 LEU A  39      14.418  14.293 -14.229  1.00  0.56           H  
ATOM    602 2HD1 LEU A  39      16.071  14.882 -14.005  1.00  0.56           H  
ATOM    603 3HD1 LEU A  39      14.808  15.382 -12.911  1.00  0.56           H  
ATOM    604 1HD2 LEU A  39      12.627  15.982 -15.073  1.00  0.56           H  
ATOM    605 2HD2 LEU A  39      13.027  17.057 -13.711  1.00  0.56           H  
ATOM    606 3HD2 LEU A  39      13.137  17.664 -15.376  1.00  0.56           H  
ATOM    607  N   PHE A  40      17.227  18.020 -16.734  1.00  0.57           N  
ATOM    608  CA  PHE A  40      17.458  17.837 -18.151  1.00  0.57           C  
ATOM    609  C   PHE A  40      18.946  17.712 -18.488  1.00  0.57           C  
ATOM    610  O   PHE A  40      19.302  17.014 -19.432  1.00  0.57           O  
ATOM    611  CB  PHE A  40      16.823  18.982 -18.936  1.00  0.57           C  
ATOM    612  CG  PHE A  40      15.292  18.958 -18.931  1.00  0.57           C  
ATOM    613  CD1 PHE A  40      14.549  19.985 -18.348  1.00  0.57           C  
ATOM    614  CD2 PHE A  40      14.601  17.896 -19.471  1.00  0.57           C  
ATOM    615  CE1 PHE A  40      13.177  19.944 -18.320  1.00  0.57           C  
ATOM    616  CE2 PHE A  40      13.221  17.858 -19.440  1.00  0.57           C  
ATOM    617  CZ  PHE A  40      12.515  18.875 -18.865  1.00  0.57           C  
ATOM    618  H   PHE A  40      16.892  18.920 -16.386  1.00  0.57           H  
ATOM    619  HA  PHE A  40      16.967  16.910 -18.455  1.00  0.57           H  
ATOM    620 1HB  PHE A  40      17.153  19.931 -18.503  1.00  0.57           H  
ATOM    621 2HB  PHE A  40      17.154  18.945 -19.938  1.00  0.57           H  
ATOM    622  HD1 PHE A  40      15.068  20.834 -17.914  1.00  0.57           H  
ATOM    623  HD2 PHE A  40      15.159  17.077 -19.920  1.00  0.57           H  
ATOM    624  HE1 PHE A  40      12.619  20.757 -17.865  1.00  0.57           H  
ATOM    625  HE2 PHE A  40      12.690  17.021 -19.866  1.00  0.57           H  
ATOM    626  HZ  PHE A  40      11.428  18.831 -18.842  1.00  0.57           H  
ATOM    627  N   GLU A  41      19.826  18.376 -17.729  1.00  0.59           N  
ATOM    628  CA  GLU A  41      21.258  18.238 -17.989  1.00  0.59           C  
ATOM    629  C   GLU A  41      21.739  16.822 -17.669  1.00  0.59           C  
ATOM    630  O   GLU A  41      22.536  16.245 -18.410  1.00  0.59           O  
ATOM    631  CB  GLU A  41      22.087  19.253 -17.179  1.00  0.59           C  
ATOM    632  CG  GLU A  41      21.958  20.724 -17.627  1.00  0.59           C  
ATOM    633  CD  GLU A  41      22.766  21.683 -16.769  1.00  0.59           C  
ATOM    634  OE1 GLU A  41      23.429  21.237 -15.857  1.00  0.59           O  
ATOM    635  OE2 GLU A  41      22.688  22.873 -17.014  1.00  0.59           O  
ATOM    636  H   GLU A  41      19.502  18.983 -16.977  1.00  0.59           H  
ATOM    637  HA  GLU A  41      21.433  18.418 -19.049  1.00  0.59           H  
ATOM    638 1HB  GLU A  41      21.778  19.203 -16.132  1.00  0.59           H  
ATOM    639 2HB  GLU A  41      23.139  18.978 -17.221  1.00  0.59           H  
ATOM    640 1HG  GLU A  41      22.314  20.798 -18.654  1.00  0.59           H  
ATOM    641 2HG  GLU A  41      20.920  21.020 -17.624  1.00  0.59           H  
ATOM    642  N   LYS A  42      21.232  16.249 -16.571  1.00  0.61           N  
ATOM    643  CA  LYS A  42      21.619  14.902 -16.170  1.00  0.61           C  
ATOM    644  C   LYS A  42      20.920  13.808 -16.950  1.00  0.61           C  
ATOM    645  O   LYS A  42      21.506  12.750 -17.195  1.00  0.61           O  
ATOM    646  CB  LYS A  42      21.394  14.700 -14.683  1.00  0.61           C  
ATOM    647  CG  LYS A  42      22.372  15.449 -13.838  1.00  0.61           C  
ATOM    648  CD  LYS A  42      22.149  15.191 -12.383  1.00  0.61           C  
ATOM    649  CE  LYS A  42      23.260  15.808 -11.571  1.00  0.61           C  
ATOM    650  NZ  LYS A  42      23.063  15.610 -10.141  1.00  0.61           N  
ATOM    651  H   LYS A  42      20.590  16.774 -15.975  1.00  0.61           H  
ATOM    652  HA  LYS A  42      22.686  14.796 -16.358  1.00  0.61           H  
ATOM    653 1HB  LYS A  42      20.391  15.050 -14.424  1.00  0.61           H  
ATOM    654 2HB  LYS A  42      21.450  13.640 -14.441  1.00  0.61           H  
ATOM    655 1HG  LYS A  42      23.387  15.160 -14.107  1.00  0.61           H  
ATOM    656 2HG  LYS A  42      22.251  16.520 -14.026  1.00  0.61           H  
ATOM    657 1HD  LYS A  42      21.196  15.636 -12.080  1.00  0.61           H  
ATOM    658 2HD  LYS A  42      22.111  14.119 -12.197  1.00  0.61           H  
ATOM    659 1HE  LYS A  42      24.202  15.350 -11.862  1.00  0.61           H  
ATOM    660 2HE  LYS A  42      23.307  16.881 -11.772  1.00  0.61           H  
ATOM    661 1HZ  LYS A  42      23.823  16.044  -9.637  1.00  0.61           H  
ATOM    662 2HZ  LYS A  42      22.190  16.076  -9.870  1.00  0.61           H  
ATOM    663 3HZ  LYS A  42      23.019  14.638  -9.913  1.00  0.61           H  
ATOM    664  N   PHE A  43      19.684  14.063 -17.368  1.00  0.62           N  
ATOM    665  CA  PHE A  43      18.909  13.080 -18.103  1.00  0.62           C  
ATOM    666  C   PHE A  43      18.302  13.704 -19.373  1.00  0.62           C  
ATOM    667  O   PHE A  43      17.082  13.881 -19.421  1.00  0.62           O  
ATOM    668  CB  PHE A  43      17.775  12.606 -17.201  1.00  0.62           C  
ATOM    669  CG  PHE A  43      18.214  12.061 -15.872  1.00  0.62           C  
ATOM    670  CD1 PHE A  43      18.247  12.904 -14.767  1.00  0.62           C  
ATOM    671  CD2 PHE A  43      18.570  10.747 -15.702  1.00  0.62           C  
ATOM    672  CE1 PHE A  43      18.635  12.454 -13.526  1.00  0.62           C  
ATOM    673  CE2 PHE A  43      18.961  10.281 -14.455  1.00  0.62           C  
ATOM    674  CZ  PHE A  43      18.992  11.140 -13.366  1.00  0.62           C  
ATOM    675  H   PHE A  43      19.237  14.946 -17.128  1.00  0.62           H  
ATOM    676  HA  PHE A  43      19.545  12.239 -18.380  1.00  0.62           H  
ATOM    677 1HB  PHE A  43      17.127  13.439 -17.011  1.00  0.62           H  
ATOM    678 2HB  PHE A  43      17.195  11.836 -17.715  1.00  0.62           H  
ATOM    679  HD1 PHE A  43      17.965  13.941 -14.894  1.00  0.62           H  
ATOM    680  HD2 PHE A  43      18.544  10.070 -16.566  1.00  0.62           H  
ATOM    681  HE1 PHE A  43      18.653  13.140 -12.676  1.00  0.62           H  
ATOM    682  HE2 PHE A  43      19.243   9.237 -14.332  1.00  0.62           H  
ATOM    683  HZ  PHE A  43      19.298  10.773 -12.387  1.00  0.62           H  
ATOM    684  N   PRO A  44      19.098  14.029 -20.425  1.00  0.64           N  
ATOM    685  CA  PRO A  44      18.691  14.744 -21.633  1.00  0.64           C  
ATOM    686  C   PRO A  44      17.554  14.072 -22.376  1.00  0.64           C  
ATOM    687  O   PRO A  44      16.809  14.727 -23.101  1.00  0.64           O  
ATOM    688  CB  PRO A  44      19.959  14.714 -22.492  1.00  0.64           C  
ATOM    689  CG  PRO A  44      21.079  14.563 -21.510  1.00  0.64           C  
ATOM    690  CD  PRO A  44      20.529  13.659 -20.436  1.00  0.64           C  
ATOM    691  HA  PRO A  44      18.421  15.775 -21.367  1.00  0.64           H  
ATOM    692 1HB  PRO A  44      19.904  13.880 -23.207  1.00  0.64           H  
ATOM    693 2HB  PRO A  44      20.031  15.635 -23.078  1.00  0.64           H  
ATOM    694 1HG  PRO A  44      21.972  14.151 -21.997  1.00  0.64           H  
ATOM    695 2HG  PRO A  44      21.360  15.552 -21.100  1.00  0.64           H  
ATOM    696 1HD  PRO A  44      20.654  12.594 -20.683  1.00  0.64           H  
ATOM    697 2HD  PRO A  44      21.040  13.934 -19.547  1.00  0.64           H  
ATOM    698  N   GLU A  45      17.370  12.769 -22.174  1.00  0.66           N  
ATOM    699  CA  GLU A  45      16.290  12.051 -22.837  1.00  0.66           C  
ATOM    700  C   GLU A  45      14.919  12.595 -22.428  1.00  0.66           C  
ATOM    701  O   GLU A  45      13.943  12.496 -23.171  1.00  0.66           O  
ATOM    702  CB  GLU A  45      16.380  10.540 -22.546  1.00  0.66           C  
ATOM    703  CG  GLU A  45      16.332  10.110 -21.045  1.00  0.66           C  
ATOM    704  CD  GLU A  45      17.707  10.018 -20.381  1.00  0.66           C  
ATOM    705  OE1 GLU A  45      18.659  10.514 -20.934  1.00  0.66           O  
ATOM    706  OE2 GLU A  45      17.794   9.441 -19.319  1.00  0.66           O  
ATOM    707  H   GLU A  45      17.990  12.261 -21.565  1.00  0.66           H  
ATOM    708  HA  GLU A  45      16.396  12.193 -23.915  1.00  0.66           H  
ATOM    709 1HB  GLU A  45      15.562  10.031 -23.056  1.00  0.66           H  
ATOM    710 2HB  GLU A  45      17.309  10.153 -22.964  1.00  0.66           H  
ATOM    711 1HG  GLU A  45      15.729  10.815 -20.483  1.00  0.66           H  
ATOM    712 2HG  GLU A  45      15.845   9.139 -20.980  1.00  0.66           H  
ATOM    713  N   LEU A  46      14.847  13.253 -21.273  1.00  0.67           N  
ATOM    714  CA  LEU A  46      13.591  13.795 -20.797  1.00  0.67           C  
ATOM    715  C   LEU A  46      13.152  14.954 -21.695  1.00  0.67           C  
ATOM    716  O   LEU A  46      11.970  15.285 -21.772  1.00  0.67           O  
ATOM    717  CB  LEU A  46      13.737  14.224 -19.339  1.00  0.67           C  
ATOM    718  CG  LEU A  46      14.003  13.072 -18.356  1.00  0.67           C  
ATOM    719  CD1 LEU A  46      14.242  13.631 -17.015  1.00  0.67           C  
ATOM    720  CD2 LEU A  46      12.845  12.116 -18.345  1.00  0.67           C  
ATOM    721  H   LEU A  46      15.684  13.362 -20.698  1.00  0.67           H  
ATOM    722  HA  LEU A  46      12.835  13.014 -20.849  1.00  0.67           H  
ATOM    723 1HB  LEU A  46      14.578  14.908 -19.261  1.00  0.67           H  
ATOM    724 2HB  LEU A  46      12.833  14.738 -19.023  1.00  0.67           H  
ATOM    725  HG  LEU A  46      14.907  12.540 -18.662  1.00  0.67           H  
ATOM    726 1HD1 LEU A  46      14.459  12.825 -16.313  1.00  0.67           H  
ATOM    727 2HD1 LEU A  46      15.086  14.302 -17.076  1.00  0.67           H  
ATOM    728 3HD1 LEU A  46      13.362  14.174 -16.685  1.00  0.67           H  
ATOM    729 1HD2 LEU A  46      13.056  11.300 -17.647  1.00  0.67           H  
ATOM    730 2HD2 LEU A  46      11.936  12.629 -18.039  1.00  0.67           H  
ATOM    731 3HD2 LEU A  46      12.726  11.715 -19.340  1.00  0.67           H  
ATOM    732  N   ARG A  47      14.098  15.564 -22.407  1.00  0.68           N  
ATOM    733  CA  ARG A  47      13.815  16.694 -23.279  1.00  0.68           C  
ATOM    734  C   ARG A  47      12.895  16.265 -24.424  1.00  0.68           C  
ATOM    735  O   ARG A  47      12.209  17.094 -25.020  1.00  0.68           O  
ATOM    736  CB  ARG A  47      15.111  17.259 -23.842  1.00  0.68           C  
ATOM    737  CG  ARG A  47      16.008  17.951 -22.815  1.00  0.68           C  
ATOM    738  CD  ARG A  47      17.333  18.325 -23.383  1.00  0.68           C  
ATOM    739  NE  ARG A  47      18.159  19.002 -22.398  1.00  0.68           N  
ATOM    740  CZ  ARG A  47      19.500  19.103 -22.438  1.00  0.68           C  
ATOM    741  NH1 ARG A  47      20.174  18.558 -23.422  1.00  0.68           N  
ATOM    742  NH2 ARG A  47      20.143  19.754 -21.482  1.00  0.68           N  
ATOM    743  H   ARG A  47      15.059  15.229 -22.376  1.00  0.68           H  
ATOM    744  HA  ARG A  47      13.315  17.469 -22.697  1.00  0.68           H  
ATOM    745 1HB  ARG A  47      15.675  16.475 -24.332  1.00  0.68           H  
ATOM    746 2HB  ARG A  47      14.871  17.998 -24.604  1.00  0.68           H  
ATOM    747 1HG  ARG A  47      15.518  18.848 -22.432  1.00  0.68           H  
ATOM    748 2HG  ARG A  47      16.193  17.257 -21.997  1.00  0.68           H  
ATOM    749 1HD  ARG A  47      17.853  17.417 -23.699  1.00  0.68           H  
ATOM    750 2HD  ARG A  47      17.199  18.988 -24.235  1.00  0.68           H  
ATOM    751  HE  ARG A  47      17.685  19.441 -21.629  1.00  0.68           H  
ATOM    752 1HH1 ARG A  47      19.685  18.061 -24.151  1.00  0.68           H  
ATOM    753 2HH1 ARG A  47      21.180  18.634 -23.447  1.00  0.68           H  
ATOM    754 1HH2 ARG A  47      19.630  20.174 -20.718  1.00  0.68           H  
ATOM    755 2HH2 ARG A  47      21.149  19.825 -21.514  1.00  0.68           H  
ATOM    756  N   GLU A  48      12.894  14.960 -24.743  1.00  0.68           N  
ATOM    757  CA  GLU A  48      12.066  14.426 -25.815  1.00  0.68           C  
ATOM    758  C   GLU A  48      10.681  14.038 -25.295  1.00  0.68           C  
ATOM    759  O   GLU A  48       9.806  13.642 -26.068  1.00  0.68           O  
ATOM    760  CB  GLU A  48      12.745  13.214 -26.463  1.00  0.68           C  
ATOM    761  CG  GLU A  48      14.065  13.540 -27.166  1.00  0.68           C  
ATOM    762  CD  GLU A  48      14.727  12.342 -27.827  1.00  0.68           C  
ATOM    763  OE1 GLU A  48      14.188  11.261 -27.762  1.00  0.68           O  
ATOM    764  OE2 GLU A  48      15.779  12.520 -28.396  1.00  0.68           O  
ATOM    765  H   GLU A  48      13.456  14.296 -24.208  1.00  0.68           H  
ATOM    766  HA  GLU A  48      11.939  15.200 -26.572  1.00  0.68           H  
ATOM    767 1HB  GLU A  48      12.948  12.463 -25.698  1.00  0.68           H  
ATOM    768 2HB  GLU A  48      12.071  12.767 -27.192  1.00  0.68           H  
ATOM    769 1HG  GLU A  48      13.880  14.302 -27.922  1.00  0.68           H  
ATOM    770 2HG  GLU A  48      14.749  13.962 -26.427  1.00  0.68           H  
ATOM    771  N   LYS A  49      10.484  14.152 -23.976  1.00  0.68           N  
ATOM    772  CA  LYS A  49       9.216  13.834 -23.343  1.00  0.68           C  
ATOM    773  C   LYS A  49       8.504  15.142 -23.066  1.00  0.68           C  
ATOM    774  O   LYS A  49       7.274  15.214 -23.114  1.00  0.68           O  
ATOM    775  CB  LYS A  49       9.423  13.021 -22.067  1.00  0.68           C  
ATOM    776  CG  LYS A  49      10.019  11.645 -22.333  1.00  0.68           C  
ATOM    777  CD  LYS A  49      10.177  10.834 -21.066  1.00  0.68           C  
ATOM    778  CE  LYS A  49      10.813   9.479 -21.367  1.00  0.68           C  
ATOM    779  NZ  LYS A  49      11.104   8.715 -20.136  1.00  0.68           N  
ATOM    780  H   LYS A  49      11.227  14.487 -23.378  1.00  0.68           H  
ATOM    781  HA  LYS A  49       8.603  13.255 -24.033  1.00  0.68           H  
ATOM    782 1HB  LYS A  49      10.095  13.554 -21.400  1.00  0.68           H  
ATOM    783 2HB  LYS A  49       8.471  12.899 -21.548  1.00  0.68           H  
ATOM    784 1HG  LYS A  49       9.385  11.102 -23.033  1.00  0.68           H  
ATOM    785 2HG  LYS A  49      11.006  11.774 -22.788  1.00  0.68           H  
ATOM    786 1HD  LYS A  49      10.780  11.373 -20.359  1.00  0.68           H  
ATOM    787 2HD  LYS A  49       9.199  10.662 -20.615  1.00  0.68           H  
ATOM    788 1HE  LYS A  49      10.128   8.901 -21.984  1.00  0.68           H  
ATOM    789 2HE  LYS A  49      11.744   9.634 -21.915  1.00  0.68           H  
ATOM    790 1HZ  LYS A  49      11.517   7.833 -20.353  1.00  0.68           H  
ATOM    791 2HZ  LYS A  49      11.743   9.231 -19.537  1.00  0.68           H  
ATOM    792 3HZ  LYS A  49      10.257   8.554 -19.575  1.00  0.68           H  
ATOM    793  N   PHE A  50       9.290  16.208 -22.867  1.00  0.67           N  
ATOM    794  CA  PHE A  50       8.705  17.512 -22.604  1.00  0.67           C  
ATOM    795  C   PHE A  50       9.246  18.598 -23.558  1.00  0.67           C  
ATOM    796  O   PHE A  50       9.728  19.631 -23.090  1.00  0.67           O  
ATOM    797  CB  PHE A  50       9.037  17.914 -21.166  1.00  0.67           C  
ATOM    798  CG  PHE A  50       8.628  16.866 -20.183  1.00  0.67           C  
ATOM    799  CD1 PHE A  50       9.589  15.998 -19.678  1.00  0.67           C  
ATOM    800  CD2 PHE A  50       7.311  16.696 -19.797  1.00  0.67           C  
ATOM    801  CE1 PHE A  50       9.256  14.994 -18.806  1.00  0.67           C  
ATOM    802  CE2 PHE A  50       6.967  15.682 -18.921  1.00  0.67           C  
ATOM    803  CZ  PHE A  50       7.949  14.832 -18.428  1.00  0.67           C  
ATOM    804  H   PHE A  50      10.300  16.079 -22.821  1.00  0.67           H  
ATOM    805  HA  PHE A  50       7.622  17.449 -22.709  1.00  0.67           H  
ATOM    806 1HB  PHE A  50      10.110  18.084 -21.068  1.00  0.67           H  
ATOM    807 2HB  PHE A  50       8.520  18.837 -20.915  1.00  0.67           H  
ATOM    808  HD1 PHE A  50      10.617  16.121 -19.986  1.00  0.67           H  
ATOM    809  HD2 PHE A  50       6.540  17.367 -20.201  1.00  0.67           H  
ATOM    810  HE1 PHE A  50      10.027  14.323 -18.423  1.00  0.67           H  
ATOM    811  HE2 PHE A  50       5.926  15.549 -18.625  1.00  0.67           H  
ATOM    812  HZ  PHE A  50       7.686  14.039 -17.748  1.00  0.67           H  
ATOM    813  N   PRO A  51       9.080  18.457 -24.904  1.00  0.65           N  
ATOM    814  CA  PRO A  51       9.544  19.384 -25.936  1.00  0.65           C  
ATOM    815  C   PRO A  51       8.780  20.694 -25.852  1.00  0.65           C  
ATOM    816  O   PRO A  51       9.218  21.743 -26.329  1.00  0.65           O  
ATOM    817  CB  PRO A  51       9.227  18.637 -27.236  1.00  0.65           C  
ATOM    818  CG  PRO A  51       8.079  17.721 -26.878  1.00  0.65           C  
ATOM    819  CD  PRO A  51       8.346  17.302 -25.459  1.00  0.65           C  
ATOM    820  HA  PRO A  51      10.629  19.546 -25.818  1.00  0.65           H  
ATOM    821 1HB  PRO A  51       8.974  19.352 -28.030  1.00  0.65           H  
ATOM    822 2HB  PRO A  51      10.119  18.083 -27.569  1.00  0.65           H  
ATOM    823 1HG  PRO A  51       7.120  18.245 -26.994  1.00  0.65           H  
ATOM    824 2HG  PRO A  51       8.057  16.860 -27.565  1.00  0.65           H  
ATOM    825 1HD  PRO A  51       7.398  17.123 -24.940  1.00  0.65           H  
ATOM    826 2HD  PRO A  51       8.990  16.419 -25.492  1.00  0.65           H  
ATOM    827  N   GLU A  52       7.634  20.618 -25.183  1.00  0.64           N  
ATOM    828  CA  GLU A  52       6.716  21.713 -24.943  1.00  0.64           C  
ATOM    829  C   GLU A  52       7.371  22.830 -24.148  1.00  0.64           C  
ATOM    830  O   GLU A  52       6.930  23.979 -24.200  1.00  0.64           O  
ATOM    831  CB  GLU A  52       5.489  21.172 -24.205  1.00  0.64           C  
ATOM    832  CG  GLU A  52       5.778  20.683 -22.776  1.00  0.64           C  
ATOM    833  CD  GLU A  52       4.593  20.005 -22.127  1.00  0.64           C  
ATOM    834  OE1 GLU A  52       3.559  19.933 -22.746  1.00  0.64           O  
ATOM    835  OE2 GLU A  52       4.721  19.572 -21.006  1.00  0.64           O  
ATOM    836  H   GLU A  52       7.357  19.720 -24.827  1.00  0.64           H  
ATOM    837  HA  GLU A  52       6.402  22.115 -25.906  1.00  0.64           H  
ATOM    838 1HB  GLU A  52       4.727  21.949 -24.147  1.00  0.64           H  
ATOM    839 2HB  GLU A  52       5.068  20.338 -24.765  1.00  0.64           H  
ATOM    840 1HG  GLU A  52       6.615  19.985 -22.804  1.00  0.64           H  
ATOM    841 2HG  GLU A  52       6.074  21.534 -22.165  1.00  0.64           H  
ATOM    842  N   LEU A  53       8.456  22.507 -23.439  1.00  0.62           N  
ATOM    843  CA  LEU A  53       9.148  23.486 -22.629  1.00  0.62           C  
ATOM    844  C   LEU A  53      10.079  24.361 -23.454  1.00  0.62           C  
ATOM    845  O   LEU A  53      10.647  25.310 -22.921  1.00  0.62           O  
ATOM    846  CB  LEU A  53       9.945  22.775 -21.544  1.00  0.62           C  
ATOM    847  CG  LEU A  53       9.082  22.012 -20.553  1.00  0.62           C  
ATOM    848  CD1 LEU A  53       9.959  21.250 -19.595  1.00  0.62           C  
ATOM    849  CD2 LEU A  53       8.175  22.982 -19.830  1.00  0.62           C  
ATOM    850  H   LEU A  53       8.804  21.546 -23.441  1.00  0.62           H  
ATOM    851  HA  LEU A  53       8.405  24.125 -22.157  1.00  0.62           H  
ATOM    852 1HB  LEU A  53      10.624  22.063 -22.019  1.00  0.62           H  
ATOM    853 2HB  LEU A  53      10.534  23.511 -20.996  1.00  0.62           H  
ATOM    854  HG  LEU A  53       8.472  21.288 -21.096  1.00  0.62           H  
ATOM    855 1HD1 LEU A  53       9.339  20.684 -18.898  1.00  0.62           H  
ATOM    856 2HD1 LEU A  53      10.578  20.569 -20.175  1.00  0.62           H  
ATOM    857 3HD1 LEU A  53      10.586  21.935 -19.046  1.00  0.62           H  
ATOM    858 1HD2 LEU A  53       7.547  22.424 -19.140  1.00  0.62           H  
ATOM    859 2HD2 LEU A  53       8.763  23.702 -19.283  1.00  0.62           H  
ATOM    860 3HD2 LEU A  53       7.545  23.502 -20.550  1.00  0.62           H  
ATOM    861  N   GLY A  54      10.233  24.061 -24.745  1.00  0.61           N  
ATOM    862  CA  GLY A  54      11.088  24.853 -25.609  1.00  0.61           C  
ATOM    863  C   GLY A  54      12.562  24.623 -25.335  1.00  0.61           C  
ATOM    864  O   GLY A  54      12.986  23.561 -24.861  1.00  0.61           O  
ATOM    865  H   GLY A  54       9.745  23.262 -25.153  1.00  0.61           H  
ATOM    866 1HA  GLY A  54      10.867  24.606 -26.648  1.00  0.61           H  
ATOM    867 2HA  GLY A  54      10.854  25.908 -25.476  1.00  0.61           H  
ATOM    868  N   ASP A  55      13.386  25.610 -25.662  1.00  0.61           N  
ATOM    869  CA  ASP A  55      14.802  25.365 -25.515  1.00  0.61           C  
ATOM    870  C   ASP A  55      15.232  25.603 -24.084  1.00  0.61           C  
ATOM    871  O   ASP A  55      15.588  26.716 -23.685  1.00  0.61           O  
ATOM    872  CB  ASP A  55      15.654  26.224 -26.441  1.00  0.61           C  
ATOM    873  CG  ASP A  55      17.163  25.809 -26.400  1.00  0.61           C  
ATOM    874  OD1 ASP A  55      17.575  25.069 -25.489  1.00  0.61           O  
ATOM    875  OD2 ASP A  55      17.885  26.236 -27.272  1.00  0.61           O  
ATOM    876  H   ASP A  55      13.038  26.486 -26.024  1.00  0.61           H  
ATOM    877  HA  ASP A  55      15.000  24.320 -25.758  1.00  0.61           H  
ATOM    878 1HB  ASP A  55      15.290  26.139 -27.466  1.00  0.61           H  
ATOM    879 2HB  ASP A  55      15.572  27.272 -26.146  1.00  0.61           H  
ATOM    880  N   VAL A  56      15.249  24.513 -23.344  1.00  0.60           N  
ATOM    881  CA  VAL A  56      15.618  24.446 -21.938  1.00  0.60           C  
ATOM    882  C   VAL A  56      16.985  25.087 -21.656  1.00  0.60           C  
ATOM    883  O   VAL A  56      17.254  25.494 -20.527  1.00  0.60           O  
ATOM    884  CB  VAL A  56      15.632  22.984 -21.457  1.00  0.60           C  
ATOM    885  CG1 VAL A  56      16.213  22.909 -20.039  1.00  0.60           C  
ATOM    886  CG2 VAL A  56      14.192  22.412 -21.489  1.00  0.60           C  
ATOM    887  H   VAL A  56      14.891  23.680 -23.808  1.00  0.60           H  
ATOM    888  HA  VAL A  56      14.861  24.986 -21.367  1.00  0.60           H  
ATOM    889  HB  VAL A  56      16.277  22.398 -22.114  1.00  0.60           H  
ATOM    890 1HG1 VAL A  56      16.238  21.883 -19.717  1.00  0.60           H  
ATOM    891 2HG1 VAL A  56      17.228  23.311 -20.034  1.00  0.60           H  
ATOM    892 3HG1 VAL A  56      15.597  23.486 -19.355  1.00  0.60           H  
ATOM    893 1HG2 VAL A  56      14.198  21.373 -21.159  1.00  0.60           H  
ATOM    894 2HG2 VAL A  56      13.557  22.993 -20.837  1.00  0.60           H  
ATOM    895 3HG2 VAL A  56      13.800  22.465 -22.510  1.00  0.60           H  
ATOM    896  N   SER A  57      17.868  25.167 -22.672  1.00  0.59           N  
ATOM    897  CA  SER A  57      19.216  25.725 -22.522  1.00  0.59           C  
ATOM    898  C   SER A  57      19.187  27.167 -22.021  1.00  0.59           C  
ATOM    899  O   SER A  57      20.173  27.665 -21.476  1.00  0.59           O  
ATOM    900  CB  SER A  57      19.926  25.771 -23.862  1.00  0.59           C  
ATOM    901  OG  SER A  57      20.051  24.506 -24.417  1.00  0.59           O  
ATOM    902  H   SER A  57      17.591  24.872 -23.618  1.00  0.59           H  
ATOM    903  HA  SER A  57      19.773  25.111 -21.815  1.00  0.59           H  
ATOM    904 1HB  SER A  57      19.390  26.429 -24.544  1.00  0.59           H  
ATOM    905 2HB  SER A  57      20.914  26.198 -23.717  1.00  0.59           H  
ATOM    906  HG  SER A  57      19.200  24.405 -24.922  1.00  0.59           H  
ATOM    907  N   LEU A  58      18.057  27.844 -22.230  1.00  0.59           N  
ATOM    908  CA  LEU A  58      17.881  29.232 -21.847  1.00  0.59           C  
ATOM    909  C   LEU A  58      17.569  29.396 -20.348  1.00  0.59           C  
ATOM    910  O   LEU A  58      17.534  30.523 -19.831  1.00  0.59           O  
ATOM    911  CB  LEU A  58      16.754  29.804 -22.695  1.00  0.59           C  
ATOM    912  CG  LEU A  58      17.004  29.865 -24.180  1.00  0.59           C  
ATOM    913  CD1 LEU A  58      15.725  30.303 -24.863  1.00  0.59           C  
ATOM    914  CD2 LEU A  58      18.145  30.825 -24.459  1.00  0.59           C  
ATOM    915  H   LEU A  58      17.275  27.368 -22.690  1.00  0.59           H  
ATOM    916  HA  LEU A  58      18.803  29.767 -22.069  1.00  0.59           H  
ATOM    917 1HB  LEU A  58      15.893  29.171 -22.558  1.00  0.59           H  
ATOM    918 2HB  LEU A  58      16.510  30.798 -22.346  1.00  0.59           H  
ATOM    919  HG  LEU A  58      17.264  28.867 -24.552  1.00  0.59           H  
ATOM    920 1HD1 LEU A  58      15.883  30.342 -25.941  1.00  0.59           H  
ATOM    921 2HD1 LEU A  58      14.936  29.581 -24.634  1.00  0.59           H  
ATOM    922 3HD1 LEU A  58      15.436  31.289 -24.500  1.00  0.59           H  
ATOM    923 1HD2 LEU A  58      18.326  30.871 -25.534  1.00  0.59           H  
ATOM    924 2HD2 LEU A  58      17.884  31.819 -24.091  1.00  0.59           H  
ATOM    925 3HD2 LEU A  58      19.045  30.475 -23.952  1.00  0.59           H  
ATOM    926  N   GLY A  59      17.317  28.285 -19.653  1.00  0.58           N  
ATOM    927  CA  GLY A  59      17.075  28.314 -18.221  1.00  0.58           C  
ATOM    928  C   GLY A  59      15.922  29.212 -17.812  1.00  0.58           C  
ATOM    929  O   GLY A  59      14.817  29.145 -18.341  1.00  0.58           O  
ATOM    930  H   GLY A  59      17.342  27.373 -20.109  1.00  0.58           H  
ATOM    931 1HA  GLY A  59      16.877  27.295 -17.882  1.00  0.58           H  
ATOM    932 2HA  GLY A  59      17.984  28.631 -17.714  1.00  0.58           H  
ATOM    933  N   ARG A  60      16.225  30.127 -16.902  1.00  0.57           N  
ATOM    934  CA  ARG A  60      15.265  31.073 -16.340  1.00  0.57           C  
ATOM    935  C   ARG A  60      14.675  32.038 -17.368  1.00  0.57           C  
ATOM    936  O   ARG A  60      13.648  32.662 -17.106  1.00  0.57           O  
ATOM    937  CB  ARG A  60      15.927  31.867 -15.226  1.00  0.57           C  
ATOM    938  CG  ARG A  60      16.261  31.029 -13.979  1.00  0.57           C  
ATOM    939  CD  ARG A  60      16.962  31.813 -12.924  1.00  0.57           C  
ATOM    940  NE  ARG A  60      17.363  30.967 -11.799  1.00  0.57           N  
ATOM    941  CZ  ARG A  60      18.171  31.360 -10.791  1.00  0.57           C  
ATOM    942  NH1 ARG A  60      18.639  32.587 -10.762  1.00  0.57           N  
ATOM    943  NH2 ARG A  60      18.496  30.508  -9.832  1.00  0.57           N  
ATOM    944  H   ARG A  60      17.172  30.145 -16.552  1.00  0.57           H  
ATOM    945  HA  ARG A  60      14.442  30.501 -15.911  1.00  0.57           H  
ATOM    946 1HB  ARG A  60      16.850  32.312 -15.594  1.00  0.57           H  
ATOM    947 2HB  ARG A  60      15.268  32.679 -14.918  1.00  0.57           H  
ATOM    948 1HG  ARG A  60      15.336  30.641 -13.549  1.00  0.57           H  
ATOM    949 2HG  ARG A  60      16.904  30.197 -14.264  1.00  0.57           H  
ATOM    950 1HD  ARG A  60      17.857  32.273 -13.343  1.00  0.57           H  
ATOM    951 2HD  ARG A  60      16.297  32.589 -12.545  1.00  0.57           H  
ATOM    952  HE  ARG A  60      17.023  30.013 -11.782  1.00  0.57           H  
ATOM    953 1HH1 ARG A  60      18.394  33.239 -11.494  1.00  0.57           H  
ATOM    954 2HH1 ARG A  60      19.244  32.879 -10.009  1.00  0.57           H  
ATOM    955 1HH2 ARG A  60      18.140  29.554  -9.855  1.00  0.57           H  
ATOM    956 2HH2 ARG A  60      19.102  30.800  -9.080  1.00  0.57           H  
ATOM    957  N   ALA A  61      15.337  32.206 -18.522  1.00  0.55           N  
ATOM    958  CA  ALA A  61      14.828  33.110 -19.553  1.00  0.55           C  
ATOM    959  C   ALA A  61      13.708  32.448 -20.371  1.00  0.55           C  
ATOM    960  O   ALA A  61      13.053  33.098 -21.189  1.00  0.55           O  
ATOM    961  CB  ALA A  61      15.953  33.549 -20.475  1.00  0.55           C  
ATOM    962  H   ALA A  61      16.180  31.664 -18.720  1.00  0.55           H  
ATOM    963  HA  ALA A  61      14.412  33.987 -19.060  1.00  0.55           H  
ATOM    964 1HB  ALA A  61      15.565  34.238 -21.222  1.00  0.55           H  
ATOM    965 2HB  ALA A  61      16.730  34.041 -19.892  1.00  0.55           H  
ATOM    966 3HB  ALA A  61      16.370  32.676 -20.967  1.00  0.55           H  
ATOM    967  N   ASN A  62      13.504  31.149 -20.166  1.00  0.54           N  
ATOM    968  CA  ASN A  62      12.484  30.384 -20.861  1.00  0.54           C  
ATOM    969  C   ASN A  62      11.162  30.415 -20.102  1.00  0.54           C  
ATOM    970  O   ASN A  62      10.994  29.720 -19.097  1.00  0.54           O  
ATOM    971  CB  ASN A  62      12.973  28.972 -21.070  1.00  0.54           C  
ATOM    972  CG  ASN A  62      12.034  28.107 -21.759  1.00  0.54           C  
ATOM    973  OD1 ASN A  62      10.814  28.253 -21.596  1.00  0.54           O  
ATOM    974  ND2 ASN A  62      12.543  27.180 -22.509  1.00  0.54           N  
ATOM    975  H   ASN A  62      14.068  30.653 -19.476  1.00  0.54           H  
ATOM    976  HA  ASN A  62      12.313  30.841 -21.836  1.00  0.54           H  
ATOM    977 1HB  ASN A  62      13.890  28.991 -21.631  1.00  0.54           H  
ATOM    978 2HB  ASN A  62      13.203  28.527 -20.112  1.00  0.54           H  
ATOM    979 1HD2 ASN A  62      11.922  26.526 -22.966  1.00  0.54           H  
ATOM    980 2HD2 ASN A  62      13.539  27.090 -22.595  1.00  0.54           H  
ATOM    981  N   ALA A  63      10.204  31.202 -20.590  1.00  0.54           N  
ATOM    982  CA  ALA A  63       8.955  31.381 -19.857  1.00  0.54           C  
ATOM    983  C   ALA A  63       8.224  30.070 -19.597  1.00  0.54           C  
ATOM    984  O   ALA A  63       7.650  29.895 -18.528  1.00  0.54           O  
ATOM    985  CB  ALA A  63       8.027  32.311 -20.614  1.00  0.54           C  
ATOM    986  H   ALA A  63      10.377  31.726 -21.439  1.00  0.54           H  
ATOM    987  HA  ALA A  63       9.200  31.827 -18.891  1.00  0.54           H  
ATOM    988 1HB  ALA A  63       7.114  32.462 -20.036  1.00  0.54           H  
ATOM    989 2HB  ALA A  63       8.522  33.269 -20.773  1.00  0.54           H  
ATOM    990 3HB  ALA A  63       7.775  31.868 -21.576  1.00  0.54           H  
ATOM    991  N   ARG A  64       8.252  29.133 -20.545  1.00  0.54           N  
ATOM    992  CA  ARG A  64       7.531  27.886 -20.318  1.00  0.54           C  
ATOM    993  C   ARG A  64       8.236  27.034 -19.273  1.00  0.54           C  
ATOM    994  O   ARG A  64       7.593  26.326 -18.492  1.00  0.54           O  
ATOM    995  CB  ARG A  64       7.346  27.095 -21.595  1.00  0.54           C  
ATOM    996  CG  ARG A  64       6.383  27.722 -22.581  1.00  0.54           C  
ATOM    997  CD  ARG A  64       6.166  26.842 -23.744  1.00  0.54           C  
ATOM    998  NE  ARG A  64       5.276  27.424 -24.729  1.00  0.54           N  
ATOM    999  CZ  ARG A  64       4.838  26.784 -25.834  1.00  0.54           C  
ATOM   1000  NH1 ARG A  64       5.200  25.535 -26.067  1.00  0.54           N  
ATOM   1001  NH2 ARG A  64       4.038  27.410 -26.685  1.00  0.54           N  
ATOM   1002  H   ARG A  64       8.766  29.280 -21.404  1.00  0.54           H  
ATOM   1003  HA  ARG A  64       6.535  28.134 -19.944  1.00  0.54           H  
ATOM   1004 1HB  ARG A  64       8.312  26.972 -22.093  1.00  0.54           H  
ATOM   1005 2HB  ARG A  64       6.974  26.099 -21.358  1.00  0.54           H  
ATOM   1006 1HG  ARG A  64       5.423  27.900 -22.089  1.00  0.54           H  
ATOM   1007 2HG  ARG A  64       6.795  28.667 -22.933  1.00  0.54           H  
ATOM   1008 1HD  ARG A  64       7.119  26.615 -24.225  1.00  0.54           H  
ATOM   1009 2HD  ARG A  64       5.709  25.923 -23.388  1.00  0.54           H  
ATOM   1010  HE  ARG A  64       4.976  28.377 -24.585  1.00  0.54           H  
ATOM   1011 1HH1 ARG A  64       5.818  25.034 -25.401  1.00  0.54           H  
ATOM   1012 2HH1 ARG A  64       4.869  25.061 -26.891  1.00  0.54           H  
ATOM   1013 1HH2 ARG A  64       3.759  28.365 -26.507  1.00  0.54           H  
ATOM   1014 2HH2 ARG A  64       3.708  26.934 -27.511  1.00  0.54           H  
ATOM   1015  N   LEU A  65       9.566  27.116 -19.222  1.00  0.54           N  
ATOM   1016  CA  LEU A  65      10.293  26.336 -18.229  1.00  0.54           C  
ATOM   1017  C   LEU A  65       9.896  26.887 -16.858  1.00  0.54           C  
ATOM   1018  O   LEU A  65       9.703  26.131 -15.905  1.00  0.54           O  
ATOM   1019  CB  LEU A  65      11.804  26.441 -18.428  1.00  0.54           C  
ATOM   1020  CG  LEU A  65      12.663  25.471 -17.633  1.00  0.54           C  
ATOM   1021  CD1 LEU A  65      12.280  24.074 -18.052  1.00  0.54           C  
ATOM   1022  CD2 LEU A  65      14.127  25.725 -17.919  1.00  0.54           C  
ATOM   1023  H   LEU A  65      10.063  27.708 -19.889  1.00  0.54           H  
ATOM   1024  HA  LEU A  65       9.994  25.296 -18.289  1.00  0.54           H  
ATOM   1025 1HB  LEU A  65      12.019  26.277 -19.480  1.00  0.54           H  
ATOM   1026 2HB  LEU A  65      12.119  27.457 -18.167  1.00  0.54           H  
ATOM   1027  HG  LEU A  65      12.469  25.586 -16.563  1.00  0.54           H  
ATOM   1028 1HD1 LEU A  65      12.871  23.356 -17.515  1.00  0.54           H  
ATOM   1029 2HD1 LEU A  65      11.226  23.915 -17.851  1.00  0.54           H  
ATOM   1030 3HD1 LEU A  65      12.459  23.963 -19.111  1.00  0.54           H  
ATOM   1031 1HD2 LEU A  65      14.745  25.019 -17.358  1.00  0.54           H  
ATOM   1032 2HD2 LEU A  65      14.322  25.611 -18.985  1.00  0.54           H  
ATOM   1033 3HD2 LEU A  65      14.369  26.734 -17.621  1.00  0.54           H  
ATOM   1034  N   VAL A  66       9.738  28.218 -16.780  1.00  0.54           N  
ATOM   1035  CA  VAL A  66       9.322  28.883 -15.549  1.00  0.54           C  
ATOM   1036  C   VAL A  66       7.893  28.485 -15.167  1.00  0.54           C  
ATOM   1037  O   VAL A  66       7.612  28.186 -14.006  1.00  0.54           O  
ATOM   1038  CB  VAL A  66       9.404  30.417 -15.676  1.00  0.54           C  
ATOM   1039  CG1 VAL A  66       8.792  31.040 -14.440  1.00  0.54           C  
ATOM   1040  CG2 VAL A  66      10.864  30.855 -15.827  1.00  0.54           C  
ATOM   1041  H   VAL A  66       9.942  28.782 -17.609  1.00  0.54           H  
ATOM   1042  HA  VAL A  66       9.992  28.575 -14.750  1.00  0.54           H  
ATOM   1043  HB  VAL A  66       8.834  30.739 -16.536  1.00  0.54           H  
ATOM   1044 1HG1 VAL A  66       8.832  32.128 -14.513  1.00  0.54           H  
ATOM   1045 2HG1 VAL A  66       7.753  30.725 -14.342  1.00  0.54           H  
ATOM   1046 3HG1 VAL A  66       9.352  30.717 -13.567  1.00  0.54           H  
ATOM   1047 1HG2 VAL A  66      10.915  31.940 -15.919  1.00  0.54           H  
ATOM   1048 2HG2 VAL A  66      11.419  30.547 -14.959  1.00  0.54           H  
ATOM   1049 3HG2 VAL A  66      11.298  30.400 -16.716  1.00  0.54           H  
ATOM   1050  N   GLU A  67       6.974  28.456 -16.134  1.00  0.54           N  
ATOM   1051  CA  GLU A  67       5.602  28.070 -15.805  1.00  0.54           C  
ATOM   1052  C   GLU A  67       5.562  26.649 -15.234  1.00  0.54           C  
ATOM   1053  O   GLU A  67       4.844  26.390 -14.258  1.00  0.54           O  
ATOM   1054  CB  GLU A  67       4.702  28.161 -17.047  1.00  0.54           C  
ATOM   1055  CG  GLU A  67       4.394  29.584 -17.526  1.00  0.54           C  
ATOM   1056  CD  GLU A  67       3.618  29.621 -18.833  1.00  0.54           C  
ATOM   1057  OE1 GLU A  67       3.439  28.585 -19.434  1.00  0.54           O  
ATOM   1058  OE2 GLU A  67       3.204  30.690 -19.224  1.00  0.54           O  
ATOM   1059  H   GLU A  67       7.224  28.733 -17.083  1.00  0.54           H  
ATOM   1060  HA  GLU A  67       5.224  28.755 -15.046  1.00  0.54           H  
ATOM   1061 1HB  GLU A  67       5.179  27.630 -17.871  1.00  0.54           H  
ATOM   1062 2HB  GLU A  67       3.756  27.663 -16.844  1.00  0.54           H  
ATOM   1063 1HG  GLU A  67       3.808  30.088 -16.759  1.00  0.54           H  
ATOM   1064 2HG  GLU A  67       5.324  30.128 -17.642  1.00  0.54           H  
ATOM   1065  N   GLU A  68       6.372  25.752 -15.807  1.00  0.55           N  
ATOM   1066  CA  GLU A  68       6.457  24.374 -15.341  1.00  0.55           C  
ATOM   1067  C   GLU A  68       7.111  24.326 -13.968  1.00  0.55           C  
ATOM   1068  O   GLU A  68       6.675  23.585 -13.086  1.00  0.55           O  
ATOM   1069  CB  GLU A  68       7.239  23.530 -16.345  1.00  0.55           C  
ATOM   1070  CG  GLU A  68       7.380  22.030 -16.015  1.00  0.55           C  
ATOM   1071  CD  GLU A  68       6.080  21.271 -15.983  1.00  0.55           C  
ATOM   1072  OE1 GLU A  68       5.089  21.784 -16.441  1.00  0.55           O  
ATOM   1073  OE2 GLU A  68       6.094  20.149 -15.523  1.00  0.55           O  
ATOM   1074  H   GLU A  68       6.923  26.033 -16.621  1.00  0.55           H  
ATOM   1075  HA  GLU A  68       5.449  23.973 -15.258  1.00  0.55           H  
ATOM   1076 1HB  GLU A  68       6.754  23.617 -17.309  1.00  0.55           H  
ATOM   1077 2HB  GLU A  68       8.245  23.940 -16.455  1.00  0.55           H  
ATOM   1078 1HG  GLU A  68       8.043  21.570 -16.747  1.00  0.55           H  
ATOM   1079 2HG  GLU A  68       7.851  21.942 -15.045  1.00  0.55           H  
ATOM   1080  N   ALA A  69       8.137  25.150 -13.760  1.00  0.56           N  
ATOM   1081  CA  ALA A  69       8.826  25.195 -12.484  1.00  0.56           C  
ATOM   1082  C   ALA A  69       7.869  25.518 -11.360  1.00  0.56           C  
ATOM   1083  O   ALA A  69       7.895  24.880 -10.299  1.00  0.56           O  
ATOM   1084  CB  ALA A  69       9.874  26.272 -12.539  1.00  0.56           C  
ATOM   1085  H   ALA A  69       8.480  25.733 -14.521  1.00  0.56           H  
ATOM   1086  HA  ALA A  69       9.277  24.222 -12.290  1.00  0.56           H  
ATOM   1087 1HB  ALA A  69      10.374  26.354 -11.622  1.00  0.56           H  
ATOM   1088 2HB  ALA A  69      10.578  26.049 -13.334  1.00  0.56           H  
ATOM   1089 3HB  ALA A  69       9.408  27.217 -12.733  1.00  0.56           H  
ATOM   1090  N   VAL A  70       6.982  26.466 -11.619  1.00  0.57           N  
ATOM   1091  CA  VAL A  70       6.015  26.859 -10.628  1.00  0.57           C  
ATOM   1092  C   VAL A  70       4.972  25.783 -10.437  1.00  0.57           C  
ATOM   1093  O   VAL A  70       4.629  25.458  -9.303  1.00  0.57           O  
ATOM   1094  CB  VAL A  70       5.356  28.177 -11.001  1.00  0.57           C  
ATOM   1095  CG1 VAL A  70       4.230  28.474 -10.016  1.00  0.57           C  
ATOM   1096  CG2 VAL A  70       6.409  29.255 -10.968  1.00  0.57           C  
ATOM   1097  H   VAL A  70       7.022  26.954 -12.517  1.00  0.57           H  
ATOM   1098  HA  VAL A  70       6.540  27.007  -9.685  1.00  0.57           H  
ATOM   1099  HB  VAL A  70       4.928  28.104 -12.005  1.00  0.57           H  
ATOM   1100 1HG1 VAL A  70       3.754  29.417 -10.278  1.00  0.57           H  
ATOM   1101 2HG1 VAL A  70       3.491  27.671 -10.059  1.00  0.57           H  
ATOM   1102 3HG1 VAL A  70       4.634  28.540  -9.004  1.00  0.57           H  
ATOM   1103 1HG2 VAL A  70       5.964  30.213 -11.237  1.00  0.57           H  
ATOM   1104 2HG2 VAL A  70       6.836  29.320  -9.968  1.00  0.57           H  
ATOM   1105 3HG2 VAL A  70       7.195  29.009 -11.679  1.00  0.57           H  
ATOM   1106  N   ALA A  71       4.465  25.207 -11.526  1.00  0.58           N  
ATOM   1107  CA  ALA A  71       3.453  24.177 -11.366  1.00  0.58           C  
ATOM   1108  C   ALA A  71       3.979  23.030 -10.511  1.00  0.58           C  
ATOM   1109  O   ALA A  71       3.276  22.537  -9.625  1.00  0.58           O  
ATOM   1110  CB  ALA A  71       3.040  23.647 -12.725  1.00  0.58           C  
ATOM   1111  H   ALA A  71       4.758  25.500 -12.461  1.00  0.58           H  
ATOM   1112  HA  ALA A  71       2.593  24.617 -10.863  1.00  0.58           H  
ATOM   1113 1HB  ALA A  71       2.272  22.888 -12.604  1.00  0.58           H  
ATOM   1114 2HB  ALA A  71       2.655  24.467 -13.331  1.00  0.58           H  
ATOM   1115 3HB  ALA A  71       3.911  23.210 -13.222  1.00  0.58           H  
ATOM   1116  N   ARG A  72       5.236  22.645 -10.730  1.00  0.59           N  
ATOM   1117  CA  ARG A  72       5.844  21.579  -9.952  1.00  0.59           C  
ATOM   1118  C   ARG A  72       5.964  21.977  -8.488  1.00  0.59           C  
ATOM   1119  O   ARG A  72       5.698  21.167  -7.590  1.00  0.59           O  
ATOM   1120  CB  ARG A  72       7.205  21.255 -10.528  1.00  0.59           C  
ATOM   1121  CG  ARG A  72       7.149  20.556 -11.878  1.00  0.59           C  
ATOM   1122  CD  ARG A  72       8.484  20.359 -12.450  1.00  0.59           C  
ATOM   1123  NE  ARG A  72       9.305  19.434 -11.682  1.00  0.59           N  
ATOM   1124  CZ  ARG A  72      10.320  19.797 -10.868  1.00  0.59           C  
ATOM   1125  NH1 ARG A  72      10.636  21.059 -10.704  1.00  0.59           N  
ATOM   1126  NH2 ARG A  72      10.998  18.881 -10.212  1.00  0.59           N  
ATOM   1127  H   ARG A  72       5.775  23.084 -11.479  1.00  0.59           H  
ATOM   1128  HA  ARG A  72       5.212  20.694 -10.025  1.00  0.59           H  
ATOM   1129 1HB  ARG A  72       7.767  22.182 -10.664  1.00  0.59           H  
ATOM   1130 2HB  ARG A  72       7.763  20.628  -9.836  1.00  0.59           H  
ATOM   1131 1HG  ARG A  72       6.685  19.578 -11.760  1.00  0.59           H  
ATOM   1132 2HG  ARG A  72       6.560  21.147 -12.580  1.00  0.59           H  
ATOM   1133 1HD  ARG A  72       8.364  19.959 -13.458  1.00  0.59           H  
ATOM   1134 2HD  ARG A  72       8.998  21.320 -12.498  1.00  0.59           H  
ATOM   1135  HE  ARG A  72       9.101  18.452 -11.765  1.00  0.59           H  
ATOM   1136 1HH1 ARG A  72      10.119  21.782 -11.176  1.00  0.59           H  
ATOM   1137 2HH1 ARG A  72      11.386  21.304 -10.041  1.00  0.59           H  
ATOM   1138 1HH2 ARG A  72      10.763  17.911 -10.311  1.00  0.59           H  
ATOM   1139 2HH2 ARG A  72      11.753  19.173  -9.592  1.00  0.59           H  
ATOM   1140  N   ALA A  73       6.341  23.236  -8.238  1.00  0.60           N  
ATOM   1141  CA  ALA A  73       6.454  23.730  -6.878  1.00  0.60           C  
ATOM   1142  C   ALA A  73       5.107  23.662  -6.166  1.00  0.60           C  
ATOM   1143  O   ALA A  73       5.050  23.273  -4.996  1.00  0.60           O  
ATOM   1144  CB  ALA A  73       6.963  25.156  -6.889  1.00  0.60           C  
ATOM   1145  H   ALA A  73       6.582  23.864  -9.008  1.00  0.60           H  
ATOM   1146  HA  ALA A  73       7.157  23.097  -6.340  1.00  0.60           H  
ATOM   1147 1HB  ALA A  73       7.054  25.515  -5.876  1.00  0.60           H  
ATOM   1148 2HB  ALA A  73       7.936  25.198  -7.386  1.00  0.60           H  
ATOM   1149 3HB  ALA A  73       6.260  25.783  -7.425  1.00  0.60           H  
ATOM   1150  N   GLU A  74       4.025  23.983  -6.888  1.00  0.60           N  
ATOM   1151  CA  GLU A  74       2.679  23.945  -6.321  1.00  0.60           C  
ATOM   1152  C   GLU A  74       2.253  22.512  -6.012  1.00  0.60           C  
ATOM   1153  O   GLU A  74       1.602  22.247  -4.994  1.00  0.60           O  
ATOM   1154  CB  GLU A  74       1.675  24.621  -7.258  1.00  0.60           C  
ATOM   1155  CG  GLU A  74       1.837  26.151  -7.375  1.00  0.60           C  
ATOM   1156  CD  GLU A  74       1.639  26.850  -6.060  1.00  0.60           C  
ATOM   1157  OE1 GLU A  74       0.663  26.561  -5.406  1.00  0.60           O  
ATOM   1158  OE2 GLU A  74       2.448  27.675  -5.705  1.00  0.60           O  
ATOM   1159  H   GLU A  74       4.154  24.301  -7.850  1.00  0.60           H  
ATOM   1160  HA  GLU A  74       2.691  24.502  -5.387  1.00  0.60           H  
ATOM   1161 1HB  GLU A  74       1.778  24.202  -8.258  1.00  0.60           H  
ATOM   1162 2HB  GLU A  74       0.663  24.411  -6.917  1.00  0.60           H  
ATOM   1163 1HG  GLU A  74       2.839  26.370  -7.736  1.00  0.60           H  
ATOM   1164 2HG  GLU A  74       1.126  26.533  -8.105  1.00  0.60           H  
ATOM   1165  N   VAL A  75       2.661  21.560  -6.848  1.00  0.59           N  
ATOM   1166  CA  VAL A  75       2.326  20.177  -6.552  1.00  0.59           C  
ATOM   1167  C   VAL A  75       2.990  19.775  -5.250  1.00  0.59           C  
ATOM   1168  O   VAL A  75       2.349  19.192  -4.364  1.00  0.59           O  
ATOM   1169  CB  VAL A  75       2.805  19.225  -7.658  1.00  0.59           C  
ATOM   1170  CG1 VAL A  75       2.628  17.810  -7.207  1.00  0.59           C  
ATOM   1171  CG2 VAL A  75       2.007  19.445  -8.920  1.00  0.59           C  
ATOM   1172  H   VAL A  75       3.168  21.811  -7.700  1.00  0.59           H  
ATOM   1173  HA  VAL A  75       1.249  20.089  -6.442  1.00  0.59           H  
ATOM   1174  HB  VAL A  75       3.862  19.401  -7.850  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  75       2.972  17.129  -7.984  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  75       3.200  17.637  -6.295  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  75       1.578  17.650  -7.017  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  75       2.360  18.766  -9.694  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  75       0.967  19.252  -8.724  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  75       2.129  20.464  -9.252  1.00  0.59           H  
ATOM   1181  N   ARG A  76       4.277  20.114  -5.120  1.00  0.59           N  
ATOM   1182  CA  ARG A  76       4.986  19.783  -3.901  1.00  0.59           C  
ATOM   1183  C   ARG A  76       4.357  20.490  -2.708  1.00  0.59           C  
ATOM   1184  O   ARG A  76       4.171  19.873  -1.664  1.00  0.59           O  
ATOM   1185  CB  ARG A  76       6.457  20.125  -3.978  1.00  0.59           C  
ATOM   1186  CG  ARG A  76       7.236  19.613  -2.773  1.00  0.59           C  
ATOM   1187  CD  ARG A  76       8.640  19.957  -2.861  1.00  0.59           C  
ATOM   1188  NE  ARG A  76       9.277  19.286  -3.971  1.00  0.59           N  
ATOM   1189  CZ  ARG A  76      10.324  19.779  -4.637  1.00  0.59           C  
ATOM   1190  NH1 ARG A  76      10.858  20.913  -4.298  1.00  0.59           N  
ATOM   1191  NH2 ARG A  76      10.846  19.156  -5.650  1.00  0.59           N  
ATOM   1192  H   ARG A  76       4.757  20.593  -5.886  1.00  0.59           H  
ATOM   1193  HA  ARG A  76       4.910  18.711  -3.743  1.00  0.59           H  
ATOM   1194 1HB  ARG A  76       6.889  19.701  -4.882  1.00  0.59           H  
ATOM   1195 2HB  ARG A  76       6.579  21.210  -4.026  1.00  0.59           H  
ATOM   1196 1HG  ARG A  76       6.822  20.037  -1.870  1.00  0.59           H  
ATOM   1197 2HG  ARG A  76       7.158  18.523  -2.726  1.00  0.59           H  
ATOM   1198 1HD  ARG A  76       8.737  21.034  -3.006  1.00  0.59           H  
ATOM   1199 2HD  ARG A  76       9.135  19.675  -1.954  1.00  0.59           H  
ATOM   1200  HE  ARG A  76       8.898  18.386  -4.273  1.00  0.59           H  
ATOM   1201 1HH1 ARG A  76      10.498  21.436  -3.521  1.00  0.59           H  
ATOM   1202 2HH1 ARG A  76      11.659  21.249  -4.850  1.00  0.59           H  
ATOM   1203 1HH2 ARG A  76      10.485  18.268  -5.970  1.00  0.59           H  
ATOM   1204 2HH2 ARG A  76      11.643  19.616  -6.114  1.00  0.59           H  
ATOM   1205  N   ARG A  77       3.992  21.771  -2.855  1.00  0.58           N  
ATOM   1206  CA  ARG A  77       3.401  22.495  -1.736  1.00  0.58           C  
ATOM   1207  C   ARG A  77       2.195  21.755  -1.203  1.00  0.58           C  
ATOM   1208  O   ARG A  77       2.087  21.534   0.006  1.00  0.58           O  
ATOM   1209  CB  ARG A  77       2.982  23.913  -2.136  1.00  0.58           C  
ATOM   1210  CG  ARG A  77       2.340  24.742  -0.995  1.00  0.58           C  
ATOM   1211  CD  ARG A  77       1.946  26.161  -1.411  1.00  0.58           C  
ATOM   1212  NE  ARG A  77       0.856  26.248  -2.415  1.00  0.58           N  
ATOM   1213  CZ  ARG A  77      -0.470  26.177  -2.171  1.00  0.58           C  
ATOM   1214  NH1 ARG A  77      -0.958  26.006  -0.960  1.00  0.58           N  
ATOM   1215  NH2 ARG A  77      -1.279  26.299  -3.198  1.00  0.58           N  
ATOM   1216  H   ARG A  77       4.163  22.255  -3.735  1.00  0.58           H  
ATOM   1217  HA  ARG A  77       4.140  22.565  -0.940  1.00  0.58           H  
ATOM   1218 1HB  ARG A  77       3.840  24.465  -2.515  1.00  0.58           H  
ATOM   1219 2HB  ARG A  77       2.254  23.859  -2.944  1.00  0.58           H  
ATOM   1220 1HG  ARG A  77       1.440  24.231  -0.653  1.00  0.58           H  
ATOM   1221 2HG  ARG A  77       3.044  24.822  -0.166  1.00  0.58           H  
ATOM   1222 1HD  ARG A  77       1.626  26.704  -0.522  1.00  0.58           H  
ATOM   1223 2HD  ARG A  77       2.815  26.657  -1.832  1.00  0.58           H  
ATOM   1224  HE  ARG A  77       1.110  26.398  -3.402  1.00  0.58           H  
ATOM   1225 1HH1 ARG A  77      -0.341  25.906  -0.143  1.00  0.58           H  
ATOM   1226 2HH1 ARG A  77      -1.953  25.956  -0.816  1.00  0.58           H  
ATOM   1227 1HH2 ARG A  77      -0.853  26.441  -4.125  1.00  0.58           H  
ATOM   1228 2HH2 ARG A  77      -2.277  26.262  -3.074  1.00  0.58           H  
ATOM   1229  N   ARG A  78       1.310  21.319  -2.099  1.00  0.58           N  
ATOM   1230  CA  ARG A  78       0.122  20.608  -1.658  1.00  0.58           C  
ATOM   1231  C   ARG A  78       0.499  19.301  -0.942  1.00  0.58           C  
ATOM   1232  O   ARG A  78      -0.081  18.950   0.094  1.00  0.58           O  
ATOM   1233  CB  ARG A  78      -0.787  20.325  -2.845  1.00  0.58           C  
ATOM   1234  CG  ARG A  78      -1.472  21.544  -3.435  1.00  0.58           C  
ATOM   1235  CD  ARG A  78      -2.573  21.165  -4.372  1.00  0.58           C  
ATOM   1236  NE  ARG A  78      -2.107  20.441  -5.557  1.00  0.58           N  
ATOM   1237  CZ  ARG A  78      -1.696  21.019  -6.708  1.00  0.58           C  
ATOM   1238  NH1 ARG A  78      -1.672  22.325  -6.828  1.00  0.58           N  
ATOM   1239  NH2 ARG A  78      -1.326  20.270  -7.725  1.00  0.58           N  
ATOM   1240  H   ARG A  78       1.454  21.511  -3.094  1.00  0.58           H  
ATOM   1241  HA  ARG A  78      -0.416  21.245  -0.955  1.00  0.58           H  
ATOM   1242 1HB  ARG A  78      -0.205  19.850  -3.640  1.00  0.58           H  
ATOM   1243 2HB  ARG A  78      -1.569  19.638  -2.549  1.00  0.58           H  
ATOM   1244 1HG  ARG A  78      -1.892  22.146  -2.630  1.00  0.58           H  
ATOM   1245 2HG  ARG A  78      -0.740  22.138  -3.985  1.00  0.58           H  
ATOM   1246 1HD  ARG A  78      -3.284  20.528  -3.846  1.00  0.58           H  
ATOM   1247 2HD  ARG A  78      -3.080  22.069  -4.707  1.00  0.58           H  
ATOM   1248  HE  ARG A  78      -2.108  19.432  -5.516  1.00  0.58           H  
ATOM   1249 1HH1 ARG A  78      -1.952  22.908  -6.053  1.00  0.58           H  
ATOM   1250 2HH1 ARG A  78      -1.370  22.745  -7.695  1.00  0.58           H  
ATOM   1251 1HH2 ARG A  78      -1.348  19.263  -7.646  1.00  0.58           H  
ATOM   1252 2HH2 ARG A  78      -1.028  20.708  -8.587  1.00  0.58           H  
ATOM   1253  N   LEU A  79       1.511  18.595  -1.457  1.00  0.57           N  
ATOM   1254  CA  LEU A  79       1.955  17.368  -0.804  1.00  0.57           C  
ATOM   1255  C   LEU A  79       2.495  17.623   0.584  1.00  0.57           C  
ATOM   1256  O   LEU A  79       2.256  16.837   1.493  1.00  0.57           O  
ATOM   1257  CB  LEU A  79       3.011  16.657  -1.641  1.00  0.57           C  
ATOM   1258  CG  LEU A  79       2.516  15.982  -2.891  1.00  0.57           C  
ATOM   1259  CD1 LEU A  79       3.690  15.526  -3.736  1.00  0.57           C  
ATOM   1260  CD2 LEU A  79       1.713  14.785  -2.453  1.00  0.57           C  
ATOM   1261  H   LEU A  79       1.965  18.905  -2.320  1.00  0.57           H  
ATOM   1262  HA  LEU A  79       1.107  16.704  -0.706  1.00  0.57           H  
ATOM   1263 1HB  LEU A  79       3.771  17.374  -1.925  1.00  0.57           H  
ATOM   1264 2HB  LEU A  79       3.467  15.902  -1.032  1.00  0.57           H  
ATOM   1265  HG  LEU A  79       1.899  16.670  -3.478  1.00  0.57           H  
ATOM   1266 1HD1 LEU A  79       3.329  15.017  -4.628  1.00  0.57           H  
ATOM   1267 2HD1 LEU A  79       4.280  16.391  -4.032  1.00  0.57           H  
ATOM   1268 3HD1 LEU A  79       4.313  14.844  -3.158  1.00  0.57           H  
ATOM   1269 1HD2 LEU A  79       1.342  14.251  -3.304  1.00  0.57           H  
ATOM   1270 2HD2 LEU A  79       2.359  14.132  -1.870  1.00  0.57           H  
ATOM   1271 3HD2 LEU A  79       0.888  15.099  -1.843  1.00  0.57           H  
ATOM   1272  N   VAL A  80       3.195  18.734   0.765  1.00  0.57           N  
ATOM   1273  CA  VAL A  80       3.753  19.047   2.067  1.00  0.57           C  
ATOM   1274  C   VAL A  80       2.660  19.439   3.057  1.00  0.57           C  
ATOM   1275  O   VAL A  80       2.625  18.949   4.187  1.00  0.57           O  
ATOM   1276  CB  VAL A  80       4.793  20.165   1.953  1.00  0.57           C  
ATOM   1277  CG1 VAL A  80       5.282  20.591   3.341  1.00  0.57           C  
ATOM   1278  CG2 VAL A  80       5.938  19.659   1.098  1.00  0.57           C  
ATOM   1279  H   VAL A  80       3.370  19.351  -0.030  1.00  0.57           H  
ATOM   1280  HA  VAL A  80       4.260  18.162   2.431  1.00  0.57           H  
ATOM   1281  HB  VAL A  80       4.339  21.040   1.476  1.00  0.57           H  
ATOM   1282 1HG1 VAL A  80       6.016  21.387   3.232  1.00  0.57           H  
ATOM   1283 2HG1 VAL A  80       4.438  20.953   3.925  1.00  0.57           H  
ATOM   1284 3HG1 VAL A  80       5.739  19.743   3.849  1.00  0.57           H  
ATOM   1285 1HG2 VAL A  80       6.692  20.426   0.985  1.00  0.57           H  
ATOM   1286 2HG2 VAL A  80       6.354  18.808   1.554  1.00  0.57           H  
ATOM   1287 3HG2 VAL A  80       5.574  19.380   0.136  1.00  0.57           H  
ATOM   1288  N   GLU A  81       1.729  20.287   2.625  1.00  0.58           N  
ATOM   1289  CA  GLU A  81       0.651  20.742   3.499  1.00  0.58           C  
ATOM   1290  C   GLU A  81      -0.213  19.578   3.985  1.00  0.58           C  
ATOM   1291  O   GLU A  81      -0.666  19.561   5.131  1.00  0.58           O  
ATOM   1292  CB  GLU A  81      -0.211  21.786   2.780  1.00  0.58           C  
ATOM   1293  CG  GLU A  81       0.512  23.122   2.565  1.00  0.58           C  
ATOM   1294  CD  GLU A  81      -0.291  24.129   1.798  1.00  0.58           C  
ATOM   1295  OE1 GLU A  81      -1.418  23.848   1.457  1.00  0.58           O  
ATOM   1296  OE2 GLU A  81       0.236  25.189   1.517  1.00  0.58           O  
ATOM   1297  H   GLU A  81       1.788  20.646   1.672  1.00  0.58           H  
ATOM   1298  HA  GLU A  81       1.099  21.216   4.371  1.00  0.58           H  
ATOM   1299 1HB  GLU A  81      -0.501  21.401   1.799  1.00  0.58           H  
ATOM   1300 2HB  GLU A  81      -1.122  21.970   3.348  1.00  0.58           H  
ATOM   1301 1HG  GLU A  81       0.761  23.542   3.538  1.00  0.58           H  
ATOM   1302 2HG  GLU A  81       1.445  22.933   2.039  1.00  0.58           H  
ATOM   1303  N   ALA A  82      -0.392  18.573   3.134  1.00  0.59           N  
ATOM   1304  CA  ALA A  82      -1.204  17.412   3.458  1.00  0.59           C  
ATOM   1305  C   ALA A  82      -0.489  16.379   4.337  1.00  0.59           C  
ATOM   1306  O   ALA A  82      -1.119  15.415   4.762  1.00  0.59           O  
ATOM   1307  CB  ALA A  82      -1.648  16.736   2.182  1.00  0.59           C  
ATOM   1308  H   ALA A  82      -0.003  18.644   2.191  1.00  0.59           H  
ATOM   1309  HA  ALA A  82      -2.082  17.761   4.000  1.00  0.59           H  
ATOM   1310 1HB  ALA A  82      -2.291  15.890   2.421  1.00  0.59           H  
ATOM   1311 2HB  ALA A  82      -2.194  17.446   1.562  1.00  0.59           H  
ATOM   1312 3HB  ALA A  82      -0.766  16.387   1.638  1.00  0.59           H  
ATOM   1313  N   ILE A  83       0.784  16.586   4.681  1.00  0.61           N  
ATOM   1314  CA  ILE A  83       1.504  15.586   5.474  1.00  0.61           C  
ATOM   1315  C   ILE A  83       0.870  15.264   6.825  1.00  0.61           C  
ATOM   1316  O   ILE A  83       0.889  14.109   7.251  1.00  0.61           O  
ATOM   1317  CB  ILE A  83       2.984  15.942   5.682  1.00  0.61           C  
ATOM   1318  CG1 ILE A  83       3.727  15.811   4.376  1.00  0.61           C  
ATOM   1319  CG2 ILE A  83       3.570  15.023   6.702  1.00  0.61           C  
ATOM   1320  CD1 ILE A  83       5.103  16.373   4.410  1.00  0.61           C  
ATOM   1321  H   ILE A  83       1.284  17.421   4.369  1.00  0.61           H  
ATOM   1322  HA  ILE A  83       1.497  14.665   4.898  1.00  0.61           H  
ATOM   1323  HB  ILE A  83       3.076  16.979   6.012  1.00  0.61           H  
ATOM   1324 1HG1 ILE A  83       3.785  14.758   4.103  1.00  0.61           H  
ATOM   1325 2HG1 ILE A  83       3.166  16.324   3.622  1.00  0.61           H  
ATOM   1326 1HG2 ILE A  83       4.610  15.267   6.834  1.00  0.61           H  
ATOM   1327 2HG2 ILE A  83       3.042  15.137   7.649  1.00  0.61           H  
ATOM   1328 3HG2 ILE A  83       3.470  13.998   6.356  1.00  0.61           H  
ATOM   1329 1HD1 ILE A  83       5.553  16.246   3.436  1.00  0.61           H  
ATOM   1330 2HD1 ILE A  83       5.057  17.434   4.659  1.00  0.61           H  
ATOM   1331 3HD1 ILE A  83       5.685  15.850   5.158  1.00  0.61           H  
ATOM   1332  N   ASP A  84       0.336  16.265   7.526  1.00  0.63           N  
ATOM   1333  CA  ASP A  84      -0.290  16.020   8.830  1.00  0.63           C  
ATOM   1334  C   ASP A  84      -1.470  15.039   8.757  1.00  0.63           C  
ATOM   1335  O   ASP A  84      -1.855  14.455   9.773  1.00  0.63           O  
ATOM   1336  CB  ASP A  84      -0.794  17.319   9.464  1.00  0.63           C  
ATOM   1337  CG  ASP A  84       0.301  18.217   9.983  1.00  0.63           C  
ATOM   1338  OD1 ASP A  84       1.429  17.777  10.087  1.00  0.63           O  
ATOM   1339  OD2 ASP A  84       0.015  19.353  10.275  1.00  0.63           O  
ATOM   1340  H   ASP A  84       0.345  17.197   7.135  1.00  0.63           H  
ATOM   1341  HA  ASP A  84       0.463  15.588   9.488  1.00  0.63           H  
ATOM   1342 1HB  ASP A  84      -1.375  17.873   8.725  1.00  0.63           H  
ATOM   1343 2HB  ASP A  84      -1.466  17.077  10.288  1.00  0.63           H  
ATOM   1344  N   ASN A  85      -2.097  14.911   7.585  1.00  0.64           N  
ATOM   1345  CA  ASN A  85      -3.231  14.021   7.426  1.00  0.64           C  
ATOM   1346  C   ASN A  85      -2.870  12.921   6.442  1.00  0.64           C  
ATOM   1347  O   ASN A  85      -3.003  13.089   5.231  1.00  0.64           O  
ATOM   1348  CB  ASN A  85      -4.446  14.812   6.991  1.00  0.64           C  
ATOM   1349  CG  ASN A  85      -5.675  13.963   6.846  1.00  0.64           C  
ATOM   1350  OD1 ASN A  85      -5.582  12.792   6.450  1.00  0.64           O  
ATOM   1351  ND2 ASN A  85      -6.819  14.519   7.161  1.00  0.64           N  
ATOM   1352  H   ASN A  85      -1.734  15.375   6.753  1.00  0.64           H  
ATOM   1353  HA  ASN A  85      -3.447  13.546   8.383  1.00  0.64           H  
ATOM   1354 1HB  ASN A  85      -4.646  15.597   7.719  1.00  0.64           H  
ATOM   1355 2HB  ASN A  85      -4.237  15.300   6.038  1.00  0.64           H  
ATOM   1356 1HD2 ASN A  85      -7.670  13.999   7.076  1.00  0.64           H  
ATOM   1357 2HD2 ASN A  85      -6.846  15.471   7.468  1.00  0.64           H  
ATOM   1358  N   ARG A  86      -2.460  11.769   6.964  1.00  0.64           N  
ATOM   1359  CA  ARG A  86      -1.975  10.696   6.104  1.00  0.64           C  
ATOM   1360  C   ARG A  86      -3.007  10.282   5.050  1.00  0.64           C  
ATOM   1361  O   ARG A  86      -2.654  10.050   3.896  1.00  0.64           O  
ATOM   1362  CB  ARG A  86      -1.566   9.485   6.928  1.00  0.64           C  
ATOM   1363  CG  ARG A  86      -0.865   8.389   6.131  1.00  0.64           C  
ATOM   1364  CD  ARG A  86      -0.503   7.195   6.967  1.00  0.64           C  
ATOM   1365  NE  ARG A  86       0.420   7.535   8.053  1.00  0.64           N  
ATOM   1366  CZ  ARG A  86       0.628   6.770   9.151  1.00  0.64           C  
ATOM   1367  NH1 ARG A  86      -0.014   5.630   9.289  1.00  0.64           N  
ATOM   1368  NH2 ARG A  86       1.477   7.165  10.086  1.00  0.64           N  
ATOM   1369  H   ARG A  86      -2.414  11.673   7.969  1.00  0.64           H  
ATOM   1370  HA  ARG A  86      -1.087  11.060   5.585  1.00  0.64           H  
ATOM   1371 1HB  ARG A  86      -0.894   9.800   7.726  1.00  0.64           H  
ATOM   1372 2HB  ARG A  86      -2.448   9.044   7.392  1.00  0.64           H  
ATOM   1373 1HG  ARG A  86      -1.520   8.063   5.332  1.00  0.64           H  
ATOM   1374 2HG  ARG A  86       0.050   8.792   5.707  1.00  0.64           H  
ATOM   1375 1HD  ARG A  86      -1.404   6.769   7.403  1.00  0.64           H  
ATOM   1376 2HD  ARG A  86      -0.017   6.448   6.332  1.00  0.64           H  
ATOM   1377  HE  ARG A  86       0.935   8.406   7.981  1.00  0.64           H  
ATOM   1378 1HH1 ARG A  86      -0.661   5.325   8.574  1.00  0.64           H  
ATOM   1379 2HH1 ARG A  86       0.139   5.060  10.109  1.00  0.64           H  
ATOM   1380 1HH2 ARG A  86       1.975   8.040   9.980  1.00  0.64           H  
ATOM   1381 2HH2 ARG A  86       1.630   6.593  10.904  1.00  0.64           H  
ATOM   1382  N   GLU A  87      -4.287  10.194   5.423  1.00  0.64           N  
ATOM   1383  CA  GLU A  87      -5.293   9.788   4.441  1.00  0.64           C  
ATOM   1384  C   GLU A  87      -5.350  10.771   3.271  1.00  0.64           C  
ATOM   1385  O   GLU A  87      -5.361  10.357   2.104  1.00  0.64           O  
ATOM   1386  CB  GLU A  87      -6.679   9.673   5.089  1.00  0.64           C  
ATOM   1387  CG  GLU A  87      -7.783   9.212   4.133  1.00  0.64           C  
ATOM   1388  CD  GLU A  87      -9.139   9.055   4.801  1.00  0.64           C  
ATOM   1389  OE1 GLU A  87      -9.240   9.301   5.980  1.00  0.64           O  
ATOM   1390  OE2 GLU A  87     -10.069   8.685   4.122  1.00  0.64           O  
ATOM   1391  H   GLU A  87      -4.557  10.417   6.371  1.00  0.64           H  
ATOM   1392  HA  GLU A  87      -5.013   8.812   4.046  1.00  0.64           H  
ATOM   1393 1HB  GLU A  87      -6.635   8.973   5.922  1.00  0.64           H  
ATOM   1394 2HB  GLU A  87      -6.971  10.643   5.491  1.00  0.64           H  
ATOM   1395 1HG  GLU A  87      -7.871   9.944   3.328  1.00  0.64           H  
ATOM   1396 2HG  GLU A  87      -7.489   8.262   3.690  1.00  0.64           H  
ATOM   1397  N   GLU A  88      -5.387  12.075   3.578  1.00  0.63           N  
ATOM   1398  CA  GLU A  88      -5.423  13.083   2.520  1.00  0.63           C  
ATOM   1399  C   GLU A  88      -4.121  13.094   1.729  1.00  0.63           C  
ATOM   1400  O   GLU A  88      -4.134  13.299   0.512  1.00  0.63           O  
ATOM   1401  CB  GLU A  88      -5.748  14.479   3.055  1.00  0.63           C  
ATOM   1402  CG  GLU A  88      -7.192  14.645   3.543  1.00  0.63           C  
ATOM   1403  CD  GLU A  88      -7.504  16.039   4.077  1.00  0.63           C  
ATOM   1404  OE1 GLU A  88      -6.602  16.838   4.189  1.00  0.63           O  
ATOM   1405  OE2 GLU A  88      -8.650  16.293   4.371  1.00  0.63           O  
ATOM   1406  H   GLU A  88      -5.370  12.358   4.559  1.00  0.63           H  
ATOM   1407  HA  GLU A  88      -6.222  12.813   1.831  1.00  0.63           H  
ATOM   1408 1HB  GLU A  88      -5.080  14.704   3.882  1.00  0.63           H  
ATOM   1409 2HB  GLU A  88      -5.562  15.218   2.278  1.00  0.63           H  
ATOM   1410 1HG  GLU A  88      -7.862  14.432   2.712  1.00  0.63           H  
ATOM   1411 2HG  GLU A  88      -7.384  13.906   4.319  1.00  0.63           H  
ATOM   1412  N   LEU A  89      -2.990  12.846   2.401  1.00  0.62           N  
ATOM   1413  CA  LEU A  89      -1.719  12.816   1.696  1.00  0.62           C  
ATOM   1414  C   LEU A  89      -1.778  11.721   0.649  1.00  0.62           C  
ATOM   1415  O   LEU A  89      -1.467  11.951  -0.515  1.00  0.62           O  
ATOM   1416  CB  LEU A  89      -0.533  12.523   2.624  1.00  0.62           C  
ATOM   1417  CG  LEU A  89       0.824  12.466   1.883  1.00  0.62           C  
ATOM   1418  CD1 LEU A  89       1.101  13.847   1.272  1.00  0.62           C  
ATOM   1419  CD2 LEU A  89       1.934  12.047   2.828  1.00  0.62           C  
ATOM   1420  H   LEU A  89      -3.018  12.706   3.410  1.00  0.62           H  
ATOM   1421  HA  LEU A  89      -1.562  13.772   1.202  1.00  0.62           H  
ATOM   1422 1HB  LEU A  89      -0.484  13.296   3.393  1.00  0.62           H  
ATOM   1423 2HB  LEU A  89      -0.694  11.564   3.108  1.00  0.62           H  
ATOM   1424  HG  LEU A  89       0.760  11.742   1.069  1.00  0.62           H  
ATOM   1425 1HD1 LEU A  89       2.037  13.829   0.727  1.00  0.62           H  
ATOM   1426 2HD1 LEU A  89       0.296  14.117   0.589  1.00  0.62           H  
ATOM   1427 3HD1 LEU A  89       1.162  14.592   2.069  1.00  0.62           H  
ATOM   1428 1HD2 LEU A  89       2.872  12.015   2.275  1.00  0.62           H  
ATOM   1429 2HD2 LEU A  89       2.017  12.762   3.641  1.00  0.62           H  
ATOM   1430 3HD2 LEU A  89       1.714  11.059   3.235  1.00  0.62           H  
ATOM   1431  N   ILE A  90      -2.219  10.529   1.047  1.00  0.61           N  
ATOM   1432  CA  ILE A  90      -2.279   9.397   0.134  1.00  0.61           C  
ATOM   1433  C   ILE A  90      -3.219   9.682  -1.031  1.00  0.61           C  
ATOM   1434  O   ILE A  90      -2.874   9.415  -2.183  1.00  0.61           O  
ATOM   1435  CB  ILE A  90      -2.740   8.132   0.868  1.00  0.61           C  
ATOM   1436  CG1 ILE A  90      -1.663   7.693   1.866  1.00  0.61           C  
ATOM   1437  CG2 ILE A  90      -3.016   7.025  -0.138  1.00  0.61           C  
ATOM   1438  CD1 ILE A  90      -2.158   6.670   2.837  1.00  0.61           C  
ATOM   1439  H   ILE A  90      -2.488  10.398   2.023  1.00  0.61           H  
ATOM   1440  HA  ILE A  90      -1.281   9.222  -0.261  1.00  0.61           H  
ATOM   1441  HB  ILE A  90      -3.647   8.354   1.437  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  90      -0.818   7.276   1.324  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  90      -1.318   8.563   2.421  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  90      -3.346   6.133   0.387  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  90      -3.793   7.351  -0.829  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  90      -2.110   6.810  -0.689  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  90      -1.365   6.404   3.525  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  90      -2.995   7.090   3.398  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  90      -2.487   5.789   2.297  1.00  0.61           H  
ATOM   1450  N   LYS A  91      -4.403  10.238  -0.748  1.00  0.60           N  
ATOM   1451  CA  LYS A  91      -5.337  10.564  -1.823  1.00  0.60           C  
ATOM   1452  C   LYS A  91      -4.672  11.504  -2.830  1.00  0.60           C  
ATOM   1453  O   LYS A  91      -4.657  11.225  -4.031  1.00  0.60           O  
ATOM   1454  CB  LYS A  91      -6.603  11.210  -1.253  1.00  0.60           C  
ATOM   1455  CG  LYS A  91      -7.684  11.568  -2.284  1.00  0.60           C  
ATOM   1456  CD  LYS A  91      -8.911  12.178  -1.594  1.00  0.60           C  
ATOM   1457  CE  LYS A  91     -10.059  12.429  -2.575  1.00  0.60           C  
ATOM   1458  NZ  LYS A  91      -9.732  13.489  -3.564  1.00  0.60           N  
ATOM   1459  H   LYS A  91      -4.659  10.427   0.223  1.00  0.60           H  
ATOM   1460  HA  LYS A  91      -5.607   9.645  -2.342  1.00  0.60           H  
ATOM   1461 1HB  LYS A  91      -7.044  10.542  -0.511  1.00  0.60           H  
ATOM   1462 2HB  LYS A  91      -6.328  12.127  -0.731  1.00  0.60           H  
ATOM   1463 1HG  LYS A  91      -7.280  12.292  -3.003  1.00  0.60           H  
ATOM   1464 2HG  LYS A  91      -7.985  10.675  -2.830  1.00  0.60           H  
ATOM   1465 1HD  LYS A  91      -9.255  11.504  -0.809  1.00  0.60           H  
ATOM   1466 2HD  LYS A  91      -8.626  13.125  -1.134  1.00  0.60           H  
ATOM   1467 1HE  LYS A  91     -10.279  11.507  -3.110  1.00  0.60           H  
ATOM   1468 2HE  LYS A  91     -10.942  12.733  -2.015  1.00  0.60           H  
ATOM   1469 1HZ  LYS A  91     -10.498  13.628  -4.197  1.00  0.60           H  
ATOM   1470 2HZ  LYS A  91      -9.528  14.355  -3.099  1.00  0.60           H  
ATOM   1471 3HZ  LYS A  91      -8.908  13.209  -4.115  1.00  0.60           H  
ATOM   1472  N   LEU A  92      -4.063  12.582  -2.328  1.00  0.60           N  
ATOM   1473  CA  LEU A  92      -3.376  13.560  -3.165  1.00  0.60           C  
ATOM   1474  C   LEU A  92      -2.269  12.911  -3.972  1.00  0.60           C  
ATOM   1475  O   LEU A  92      -2.162  13.120  -5.182  1.00  0.60           O  
ATOM   1476  CB  LEU A  92      -2.826  14.681  -2.292  1.00  0.60           C  
ATOM   1477  CG  LEU A  92      -1.989  15.722  -2.972  1.00  0.60           C  
ATOM   1478  CD1 LEU A  92      -2.770  16.437  -4.058  1.00  0.60           C  
ATOM   1479  CD2 LEU A  92      -1.547  16.689  -1.940  1.00  0.60           C  
ATOM   1480  H   LEU A  92      -4.085  12.745  -1.320  1.00  0.60           H  
ATOM   1481  HA  LEU A  92      -4.101  13.984  -3.859  1.00  0.60           H  
ATOM   1482 1HB  LEU A  92      -3.664  15.182  -1.811  1.00  0.60           H  
ATOM   1483 2HB  LEU A  92      -2.213  14.232  -1.510  1.00  0.60           H  
ATOM   1484  HG  LEU A  92      -1.127  15.245  -3.419  1.00  0.60           H  
ATOM   1485 1HD1 LEU A  92      -2.135  17.188  -4.526  1.00  0.60           H  
ATOM   1486 2HD1 LEU A  92      -3.095  15.713  -4.810  1.00  0.60           H  
ATOM   1487 3HD1 LEU A  92      -3.642  16.921  -3.621  1.00  0.60           H  
ATOM   1488 1HD2 LEU A  92      -0.919  17.415  -2.417  1.00  0.60           H  
ATOM   1489 2HD2 LEU A  92      -2.412  17.176  -1.490  1.00  0.60           H  
ATOM   1490 3HD2 LEU A  92      -1.001  16.169  -1.169  1.00  0.60           H  
ATOM   1491  N   VAL A  93      -1.452  12.101  -3.319  1.00  0.60           N  
ATOM   1492  CA  VAL A  93      -0.384  11.423  -4.011  1.00  0.60           C  
ATOM   1493  C   VAL A  93      -0.898  10.563  -5.143  1.00  0.60           C  
ATOM   1494  O   VAL A  93      -0.336  10.588  -6.240  1.00  0.60           O  
ATOM   1495  CB  VAL A  93       0.390  10.525  -3.053  1.00  0.60           C  
ATOM   1496  CG1 VAL A  93       1.241   9.681  -3.831  1.00  0.60           C  
ATOM   1497  CG2 VAL A  93       1.277  11.364  -2.128  1.00  0.60           C  
ATOM   1498  H   VAL A  93      -1.573  11.958  -2.320  1.00  0.60           H  
ATOM   1499  HA  VAL A  93       0.291  12.173  -4.418  1.00  0.60           H  
ATOM   1500  HB  VAL A  93      -0.307   9.916  -2.481  1.00  0.60           H  
ATOM   1501 1HG1 VAL A  93       1.803   9.031  -3.222  1.00  0.60           H  
ATOM   1502 2HG1 VAL A  93       0.651   9.092  -4.519  1.00  0.60           H  
ATOM   1503 3HG1 VAL A  93       1.877  10.333  -4.354  1.00  0.60           H  
ATOM   1504 1HG2 VAL A  93       1.832  10.722  -1.467  1.00  0.60           H  
ATOM   1505 2HG2 VAL A  93       1.970  11.934  -2.737  1.00  0.60           H  
ATOM   1506 3HG2 VAL A  93       0.673  12.038  -1.543  1.00  0.60           H  
ATOM   1507  N   LYS A  94      -1.964   9.806  -4.901  1.00  0.59           N  
ATOM   1508  CA  LYS A  94      -2.507   8.985  -5.960  1.00  0.59           C  
ATOM   1509  C   LYS A  94      -3.064   9.837  -7.100  1.00  0.59           C  
ATOM   1510  O   LYS A  94      -2.861   9.505  -8.267  1.00  0.59           O  
ATOM   1511  CB  LYS A  94      -3.552   8.020  -5.406  1.00  0.59           C  
ATOM   1512  CG  LYS A  94      -2.939   6.891  -4.554  1.00  0.59           C  
ATOM   1513  CD  LYS A  94      -4.005   5.955  -4.019  1.00  0.59           C  
ATOM   1514  CE  LYS A  94      -3.396   4.793  -3.245  1.00  0.59           C  
ATOM   1515  NZ  LYS A  94      -4.451   3.880  -2.706  1.00  0.59           N  
ATOM   1516  H   LYS A  94      -2.395   9.802  -3.975  1.00  0.59           H  
ATOM   1517  HA  LYS A  94      -1.697   8.384  -6.367  1.00  0.59           H  
ATOM   1518 1HB  LYS A  94      -4.253   8.576  -4.774  1.00  0.59           H  
ATOM   1519 2HB  LYS A  94      -4.118   7.576  -6.224  1.00  0.59           H  
ATOM   1520 1HG  LYS A  94      -2.227   6.323  -5.154  1.00  0.59           H  
ATOM   1521 2HG  LYS A  94      -2.402   7.333  -3.711  1.00  0.59           H  
ATOM   1522 1HD  LYS A  94      -4.665   6.515  -3.353  1.00  0.59           H  
ATOM   1523 2HD  LYS A  94      -4.596   5.563  -4.845  1.00  0.59           H  
ATOM   1524 1HE  LYS A  94      -2.743   4.225  -3.908  1.00  0.59           H  
ATOM   1525 2HE  LYS A  94      -2.806   5.178  -2.420  1.00  0.59           H  
ATOM   1526 1HZ  LYS A  94      -4.018   3.119  -2.204  1.00  0.59           H  
ATOM   1527 2HZ  LYS A  94      -5.057   4.394  -2.082  1.00  0.59           H  
ATOM   1528 3HZ  LYS A  94      -4.997   3.508  -3.471  1.00  0.59           H  
ATOM   1529  N   GLU A  95      -3.719  10.964  -6.798  1.00  0.59           N  
ATOM   1530  CA  GLU A  95      -4.246  11.791  -7.886  1.00  0.59           C  
ATOM   1531  C   GLU A  95      -3.106  12.312  -8.763  1.00  0.59           C  
ATOM   1532  O   GLU A  95      -3.199  12.306  -9.997  1.00  0.59           O  
ATOM   1533  CB  GLU A  95      -5.062  12.970  -7.334  1.00  0.59           C  
ATOM   1534  CG  GLU A  95      -6.399  12.580  -6.692  1.00  0.59           C  
ATOM   1535  CD  GLU A  95      -7.144  13.751  -6.082  1.00  0.59           C  
ATOM   1536  OE1 GLU A  95      -6.636  14.848  -6.093  1.00  0.59           O  
ATOM   1537  OE2 GLU A  95      -8.236  13.533  -5.579  1.00  0.59           O  
ATOM   1538  H   GLU A  95      -3.881  11.220  -5.821  1.00  0.59           H  
ATOM   1539  HA  GLU A  95      -4.897  11.173  -8.505  1.00  0.59           H  
ATOM   1540 1HB  GLU A  95      -4.470  13.489  -6.575  1.00  0.59           H  
ATOM   1541 2HB  GLU A  95      -5.262  13.681  -8.133  1.00  0.59           H  
ATOM   1542 1HG  GLU A  95      -7.029  12.123  -7.454  1.00  0.59           H  
ATOM   1543 2HG  GLU A  95      -6.215  11.834  -5.925  1.00  0.59           H  
ATOM   1544  N   ILE A  96      -2.006  12.702  -8.118  1.00  0.59           N  
ATOM   1545  CA  ILE A  96      -0.827  13.196  -8.811  1.00  0.59           C  
ATOM   1546  C   ILE A  96      -0.215  12.080  -9.634  1.00  0.59           C  
ATOM   1547  O   ILE A  96       0.138  12.280 -10.794  1.00  0.59           O  
ATOM   1548  CB  ILE A  96       0.196  13.729  -7.810  1.00  0.59           C  
ATOM   1549  CG1 ILE A  96      -0.343  14.973  -7.127  1.00  0.59           C  
ATOM   1550  CG2 ILE A  96       1.506  14.049  -8.528  1.00  0.59           C  
ATOM   1551  CD1 ILE A  96       0.436  15.320  -5.922  1.00  0.59           C  
ATOM   1552  H   ILE A  96      -2.007  12.683  -7.096  1.00  0.59           H  
ATOM   1553  HA  ILE A  96      -1.123  14.002  -9.480  1.00  0.59           H  
ATOM   1554  HB  ILE A  96       0.371  12.978  -7.041  1.00  0.59           H  
ATOM   1555 1HG1 ILE A  96      -0.290  15.807  -7.827  1.00  0.59           H  
ATOM   1556 2HG1 ILE A  96      -1.385  14.822  -6.847  1.00  0.59           H  
ATOM   1557 1HG2 ILE A  96       2.235  14.415  -7.807  1.00  0.59           H  
ATOM   1558 2HG2 ILE A  96       1.880  13.154  -8.996  1.00  0.59           H  
ATOM   1559 3HG2 ILE A  96       1.330  14.809  -9.290  1.00  0.59           H  
ATOM   1560 1HD1 ILE A  96       0.038  16.220  -5.459  1.00  0.59           H  
ATOM   1561 2HD1 ILE A  96       0.356  14.493  -5.240  1.00  0.59           H  
ATOM   1562 3HD1 ILE A  96       1.470  15.471  -6.182  1.00  0.59           H  
ATOM   1563  N   ALA A  97      -0.089  10.894  -9.041  1.00  0.59           N  
ATOM   1564  CA  ALA A  97       0.476   9.767  -9.755  1.00  0.59           C  
ATOM   1565  C   ALA A  97      -0.341   9.451 -10.996  1.00  0.59           C  
ATOM   1566  O   ALA A  97       0.224   9.159 -12.051  1.00  0.59           O  
ATOM   1567  CB  ALA A  97       0.537   8.563  -8.855  1.00  0.59           C  
ATOM   1568  H   ALA A  97      -0.378  10.775  -8.071  1.00  0.59           H  
ATOM   1569  HA  ALA A  97       1.480  10.023 -10.061  1.00  0.59           H  
ATOM   1570 1HB  ALA A  97       0.981   7.726  -9.379  1.00  0.59           H  
ATOM   1571 2HB  ALA A  97       1.134   8.815  -7.998  1.00  0.59           H  
ATOM   1572 3HB  ALA A  97      -0.468   8.298  -8.538  1.00  0.59           H  
ATOM   1573  N   GLU A  98      -1.671   9.557 -10.915  1.00  0.59           N  
ATOM   1574  CA  GLU A  98      -2.457   9.269 -12.103  1.00  0.59           C  
ATOM   1575  C   GLU A  98      -2.184  10.318 -13.183  1.00  0.59           C  
ATOM   1576  O   GLU A  98      -2.028   9.969 -14.356  1.00  0.59           O  
ATOM   1577  CB  GLU A  98      -3.955   9.201 -11.775  1.00  0.59           C  
ATOM   1578  CG  GLU A  98      -4.401   7.983 -10.915  1.00  0.59           C  
ATOM   1579  CD  GLU A  98      -4.177   6.628 -11.566  1.00  0.59           C  
ATOM   1580  OE1 GLU A  98      -4.577   6.446 -12.690  1.00  0.59           O  
ATOM   1581  OE2 GLU A  98      -3.603   5.762 -10.919  1.00  0.59           O  
ATOM   1582  H   GLU A  98      -2.125   9.790 -10.030  1.00  0.59           H  
ATOM   1583  HA  GLU A  98      -2.153   8.302 -12.491  1.00  0.59           H  
ATOM   1584 1HB  GLU A  98      -4.237  10.103 -11.229  1.00  0.59           H  
ATOM   1585 2HB  GLU A  98      -4.528   9.189 -12.701  1.00  0.59           H  
ATOM   1586 1HG  GLU A  98      -3.848   8.002  -9.983  1.00  0.59           H  
ATOM   1587 2HG  GLU A  98      -5.456   8.096 -10.675  1.00  0.59           H  
ATOM   1588  N   GLU A  99      -2.043  11.593 -12.794  1.00  0.61           N  
ATOM   1589  CA  GLU A  99      -1.727  12.628 -13.781  1.00  0.61           C  
ATOM   1590  C   GLU A  99      -0.384  12.335 -14.448  1.00  0.61           C  
ATOM   1591  O   GLU A  99      -0.236  12.419 -15.673  1.00  0.61           O  
ATOM   1592  CB  GLU A  99      -1.691  14.022 -13.139  1.00  0.61           C  
ATOM   1593  CG  GLU A  99      -1.353  15.144 -14.129  1.00  0.61           C  
ATOM   1594  CD  GLU A  99      -1.340  16.551 -13.532  1.00  0.61           C  
ATOM   1595  OE1 GLU A  99      -1.667  16.718 -12.383  1.00  0.61           O  
ATOM   1596  OE2 GLU A  99      -0.961  17.457 -14.251  1.00  0.61           O  
ATOM   1597  H   GLU A  99      -2.192  11.843 -11.812  1.00  0.61           H  
ATOM   1598  HA  GLU A  99      -2.499  12.619 -14.549  1.00  0.61           H  
ATOM   1599 1HB  GLU A  99      -2.656  14.239 -12.683  1.00  0.61           H  
ATOM   1600 2HB  GLU A  99      -0.944  14.038 -12.346  1.00  0.61           H  
ATOM   1601 1HG  GLU A  99      -0.366  14.932 -14.540  1.00  0.61           H  
ATOM   1602 2HG  GLU A  99      -2.068  15.110 -14.949  1.00  0.61           H  
ATOM   1603  N   LEU A 100       0.599  11.979 -13.635  1.00  0.62           N  
ATOM   1604  CA  LEU A 100       1.926  11.706 -14.144  1.00  0.62           C  
ATOM   1605  C   LEU A 100       1.915  10.521 -15.105  1.00  0.62           C  
ATOM   1606  O   LEU A 100       2.530  10.584 -16.175  1.00  0.62           O  
ATOM   1607  CB  LEU A 100       2.831  11.430 -12.958  1.00  0.62           C  
ATOM   1608  CG  LEU A 100       3.167  12.614 -12.051  1.00  0.62           C  
ATOM   1609  CD1 LEU A 100       3.823  12.097 -10.843  1.00  0.62           C  
ATOM   1610  CD2 LEU A 100       4.080  13.553 -12.747  1.00  0.62           C  
ATOM   1611  H   LEU A 100       0.417  11.923 -12.631  1.00  0.62           H  
ATOM   1612  HA  LEU A 100       2.279  12.587 -14.674  1.00  0.62           H  
ATOM   1613 1HB  LEU A 100       2.297  10.732 -12.344  1.00  0.62           H  
ATOM   1614 2HB  LEU A 100       3.753  10.968 -13.295  1.00  0.62           H  
ATOM   1615  HG  LEU A 100       2.256  13.136 -11.766  1.00  0.62           H  
ATOM   1616 1HD1 LEU A 100       4.069  12.917 -10.176  1.00  0.62           H  
ATOM   1617 2HD1 LEU A 100       3.145  11.433 -10.353  1.00  0.62           H  
ATOM   1618 3HD1 LEU A 100       4.722  11.566 -11.121  1.00  0.62           H  
ATOM   1619 1HD2 LEU A 100       4.320  14.380 -12.082  1.00  0.62           H  
ATOM   1620 2HD2 LEU A 100       4.992  13.029 -13.016  1.00  0.62           H  
ATOM   1621 3HD2 LEU A 100       3.590  13.933 -13.639  1.00  0.62           H  
ATOM   1622  N   LYS A 101       1.154   9.469 -14.775  1.00  0.64           N  
ATOM   1623  CA  LYS A 101       1.053   8.325 -15.672  1.00  0.64           C  
ATOM   1624  C   LYS A 101       0.387   8.719 -16.992  1.00  0.64           C  
ATOM   1625  O   LYS A 101       0.822   8.291 -18.061  1.00  0.64           O  
ATOM   1626  CB  LYS A 101       0.306   7.167 -15.011  1.00  0.64           C  
ATOM   1627  CG  LYS A 101       1.102   6.458 -13.914  1.00  0.64           C  
ATOM   1628  CD  LYS A 101       0.404   5.203 -13.454  1.00  0.64           C  
ATOM   1629  CE  LYS A 101      -0.803   5.539 -12.619  1.00  0.64           C  
ATOM   1630  NZ  LYS A 101      -1.491   4.320 -12.092  1.00  0.64           N  
ATOM   1631  H   LYS A 101       0.668   9.451 -13.878  1.00  0.64           H  
ATOM   1632  HA  LYS A 101       2.064   7.983 -15.898  1.00  0.64           H  
ATOM   1633 1HB  LYS A 101      -0.615   7.548 -14.560  1.00  0.64           H  
ATOM   1634 2HB  LYS A 101       0.028   6.433 -15.763  1.00  0.64           H  
ATOM   1635 1HG  LYS A 101       2.102   6.211 -14.278  1.00  0.64           H  
ATOM   1636 2HG  LYS A 101       1.199   7.121 -13.075  1.00  0.64           H  
ATOM   1637 1HD  LYS A 101       0.090   4.617 -14.317  1.00  0.64           H  
ATOM   1638 2HD  LYS A 101       1.086   4.607 -12.858  1.00  0.64           H  
ATOM   1639 1HE  LYS A 101      -0.494   6.162 -11.776  1.00  0.64           H  
ATOM   1640 2HE  LYS A 101      -1.510   6.098 -13.230  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 101      -2.300   4.646 -11.548  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 101      -1.805   3.749 -12.854  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 101      -0.876   3.782 -11.500  1.00  0.64           H  
ATOM   1644  N   LYS A 102      -0.629   9.593 -16.938  1.00  0.66           N  
ATOM   1645  CA  LYS A 102      -1.311  10.055 -18.153  1.00  0.66           C  
ATOM   1646  C   LYS A 102      -0.346  10.810 -19.069  1.00  0.66           C  
ATOM   1647  O   LYS A 102      -0.478  10.777 -20.295  1.00  0.66           O  
ATOM   1648  CB  LYS A 102      -2.526  10.918 -17.808  1.00  0.66           C  
ATOM   1649  CG  LYS A 102      -3.701  10.137 -17.212  1.00  0.66           C  
ATOM   1650  CD  LYS A 102      -4.851  11.056 -16.839  1.00  0.66           C  
ATOM   1651  CE  LYS A 102      -6.005  10.276 -16.229  1.00  0.66           C  
ATOM   1652  NZ  LYS A 102      -7.130  11.169 -15.833  1.00  0.66           N  
ATOM   1653  H   LYS A 102      -0.966   9.916 -16.030  1.00  0.66           H  
ATOM   1654  HA  LYS A 102      -1.665   9.181 -18.698  1.00  0.66           H  
ATOM   1655 1HB  LYS A 102      -2.234  11.679 -17.086  1.00  0.66           H  
ATOM   1656 2HB  LYS A 102      -2.875  11.431 -18.702  1.00  0.66           H  
ATOM   1657 1HG  LYS A 102      -4.055   9.415 -17.947  1.00  0.66           H  
ATOM   1658 2HG  LYS A 102      -3.376   9.592 -16.335  1.00  0.66           H  
ATOM   1659 1HD  LYS A 102      -4.498  11.792 -16.114  1.00  0.66           H  
ATOM   1660 2HD  LYS A 102      -5.202  11.582 -17.725  1.00  0.66           H  
ATOM   1661 1HE  LYS A 102      -6.367   9.549 -16.954  1.00  0.66           H  
ATOM   1662 2HE  LYS A 102      -5.645   9.745 -15.343  1.00  0.66           H  
ATOM   1663 1HZ  LYS A 102      -7.874  10.616 -15.432  1.00  0.66           H  
ATOM   1664 2HZ  LYS A 102      -6.802  11.839 -15.152  1.00  0.66           H  
ATOM   1665 3HZ  LYS A 102      -7.475  11.657 -16.647  1.00  0.66           H  
ATOM   1666  N   LYS A 103       0.660  11.445 -18.467  1.00  0.67           N  
ATOM   1667  CA  LYS A 103       1.692  12.183 -19.187  1.00  0.67           C  
ATOM   1668  C   LYS A 103       2.844  11.284 -19.663  1.00  0.67           C  
ATOM   1669  O   LYS A 103       3.802  11.773 -20.267  1.00  0.67           O  
ATOM   1670  CB  LYS A 103       2.235  13.324 -18.325  1.00  0.67           C  
ATOM   1671  CG  LYS A 103       1.221  14.433 -18.068  1.00  0.67           C  
ATOM   1672  CD  LYS A 103       1.795  15.554 -17.214  1.00  0.67           C  
ATOM   1673  CE  LYS A 103       0.760  16.669 -17.029  1.00  0.67           C  
ATOM   1674  NZ  LYS A 103       1.261  17.776 -16.163  1.00  0.67           N  
ATOM   1675  H   LYS A 103       0.675  11.460 -17.444  1.00  0.67           H  
ATOM   1676  HA  LYS A 103       1.234  12.621 -20.073  1.00  0.67           H  
ATOM   1677 1HB  LYS A 103       2.540  12.926 -17.357  1.00  0.67           H  
ATOM   1678 2HB  LYS A 103       3.117  13.756 -18.796  1.00  0.67           H  
ATOM   1679 1HG  LYS A 103       0.887  14.844 -19.019  1.00  0.67           H  
ATOM   1680 2HG  LYS A 103       0.356  14.015 -17.554  1.00  0.67           H  
ATOM   1681 1HD  LYS A 103       2.063  15.153 -16.233  1.00  0.67           H  
ATOM   1682 2HD  LYS A 103       2.689  15.961 -17.685  1.00  0.67           H  
ATOM   1683 1HE  LYS A 103       0.502  17.076 -18.004  1.00  0.67           H  
ATOM   1684 2HE  LYS A 103      -0.133  16.247 -16.579  1.00  0.67           H  
ATOM   1685 1HZ  LYS A 103       0.535  18.483 -16.071  1.00  0.67           H  
ATOM   1686 2HZ  LYS A 103       1.492  17.413 -15.245  1.00  0.67           H  
ATOM   1687 3HZ  LYS A 103       2.084  18.192 -16.576  1.00  0.67           H  
ATOM   1688  N   GLY A 104       2.765   9.977 -19.381  1.00  0.68           N  
ATOM   1689  CA  GLY A 104       3.789   9.022 -19.783  1.00  0.68           C  
ATOM   1690  C   GLY A 104       4.989   8.943 -18.842  1.00  0.68           C  
ATOM   1691  O   GLY A 104       6.038   8.421 -19.222  1.00  0.68           O  
ATOM   1692  H   GLY A 104       1.956   9.609 -18.886  1.00  0.68           H  
ATOM   1693 1HA  GLY A 104       3.328   8.037 -19.852  1.00  0.68           H  
ATOM   1694 2HA  GLY A 104       4.133   9.274 -20.785  1.00  0.68           H  
ATOM   1695  N   ILE A 105       4.852   9.459 -17.626  1.00  0.68           N  
ATOM   1696  CA  ILE A 105       5.956   9.457 -16.677  1.00  0.68           C  
ATOM   1697  C   ILE A 105       6.006   8.174 -15.860  1.00  0.68           C  
ATOM   1698  O   ILE A 105       5.043   7.808 -15.183  1.00  0.68           O  
ATOM   1699  CB  ILE A 105       5.822  10.678 -15.761  1.00  0.68           C  
ATOM   1700  CG1 ILE A 105       5.904  11.928 -16.638  1.00  0.68           C  
ATOM   1701  CG2 ILE A 105       6.868  10.675 -14.621  1.00  0.68           C  
ATOM   1702  CD1 ILE A 105       5.507  13.182 -15.949  1.00  0.68           C  
ATOM   1703  H   ILE A 105       3.962   9.864 -17.335  1.00  0.68           H  
ATOM   1704  HA  ILE A 105       6.890   9.543 -17.232  1.00  0.68           H  
ATOM   1705  HB  ILE A 105       4.848  10.668 -15.321  1.00  0.68           H  
ATOM   1706 1HG1 ILE A 105       6.923  12.024 -16.997  1.00  0.68           H  
ATOM   1707 2HG1 ILE A 105       5.245  11.795 -17.501  1.00  0.68           H  
ATOM   1708 1HG2 ILE A 105       6.727  11.548 -13.990  1.00  0.68           H  
ATOM   1709 2HG2 ILE A 105       6.749   9.772 -14.017  1.00  0.68           H  
ATOM   1710 3HG2 ILE A 105       7.866  10.695 -15.044  1.00  0.68           H  
ATOM   1711 1HD1 ILE A 105       5.580  14.019 -16.632  1.00  0.68           H  
ATOM   1712 2HD1 ILE A 105       4.480  13.077 -15.621  1.00  0.68           H  
ATOM   1713 3HD1 ILE A 105       6.156  13.349 -15.096  1.00  0.68           H  
ATOM   1714  N   LYS A 106       7.144   7.495 -15.936  1.00  0.67           N  
ATOM   1715  CA  LYS A 106       7.373   6.245 -15.227  1.00  0.67           C  
ATOM   1716  C   LYS A 106       8.016   6.522 -13.883  1.00  0.67           C  
ATOM   1717  O   LYS A 106       8.614   7.584 -13.689  1.00  0.67           O  
ATOM   1718  CB  LYS A 106       8.251   5.302 -16.051  1.00  0.67           C  
ATOM   1719  CG  LYS A 106       7.616   4.834 -17.355  1.00  0.67           C  
ATOM   1720  CD  LYS A 106       8.536   3.873 -18.104  1.00  0.67           C  
ATOM   1721  CE  LYS A 106       7.902   3.390 -19.403  1.00  0.67           C  
ATOM   1722  NZ  LYS A 106       8.795   2.452 -20.142  1.00  0.67           N  
ATOM   1723  H   LYS A 106       7.880   7.864 -16.528  1.00  0.67           H  
ATOM   1724  HA  LYS A 106       6.411   5.762 -15.048  1.00  0.67           H  
ATOM   1725 1HB  LYS A 106       9.188   5.807 -16.302  1.00  0.67           H  
ATOM   1726 2HB  LYS A 106       8.502   4.422 -15.460  1.00  0.67           H  
ATOM   1727 1HG  LYS A 106       6.672   4.332 -17.140  1.00  0.67           H  
ATOM   1728 2HG  LYS A 106       7.409   5.701 -17.990  1.00  0.67           H  
ATOM   1729 1HD  LYS A 106       9.476   4.379 -18.334  1.00  0.67           H  
ATOM   1730 2HD  LYS A 106       8.754   3.010 -17.474  1.00  0.67           H  
ATOM   1731 1HE  LYS A 106       6.966   2.881 -19.174  1.00  0.67           H  
ATOM   1732 2HE  LYS A 106       7.690   4.251 -20.037  1.00  0.67           H  
ATOM   1733 1HZ  LYS A 106       8.340   2.155 -20.994  1.00  0.67           H  
ATOM   1734 2HZ  LYS A 106       9.662   2.918 -20.368  1.00  0.67           H  
ATOM   1735 3HZ  LYS A 106       8.987   1.646 -19.565  1.00  0.67           H  
ATOM   1736  N   LYS A 107       7.965   5.540 -12.987  1.00  0.67           N  
ATOM   1737  CA  LYS A 107       8.567   5.669 -11.663  1.00  0.67           C  
ATOM   1738  C   LYS A 107      10.010   6.169 -11.738  1.00  0.67           C  
ATOM   1739  O   LYS A 107      10.396   7.074 -11.000  1.00  0.67           O  
ATOM   1740  CB  LYS A 107       8.522   4.316 -10.944  1.00  0.67           C  
ATOM   1741  CG  LYS A 107       9.015   4.350  -9.520  1.00  0.67           C  
ATOM   1742  CD  LYS A 107       8.907   2.983  -8.833  1.00  0.67           C  
ATOM   1743  CE  LYS A 107       9.364   3.032  -7.370  1.00  0.67           C  
ATOM   1744  NZ  LYS A 107       9.263   1.697  -6.698  1.00  0.67           N  
ATOM   1745  H   LYS A 107       7.466   4.690 -13.214  1.00  0.67           H  
ATOM   1746  HA  LYS A 107       7.995   6.391 -11.089  1.00  0.67           H  
ATOM   1747 1HB  LYS A 107       7.492   3.946 -10.928  1.00  0.67           H  
ATOM   1748 2HB  LYS A 107       9.124   3.589 -11.487  1.00  0.67           H  
ATOM   1749 1HG  LYS A 107      10.038   4.712  -9.484  1.00  0.67           H  
ATOM   1750 2HG  LYS A 107       8.377   5.034  -8.999  1.00  0.67           H  
ATOM   1751 1HD  LYS A 107       7.872   2.669  -8.848  1.00  0.67           H  
ATOM   1752 2HD  LYS A 107       9.503   2.250  -9.374  1.00  0.67           H  
ATOM   1753 1HE  LYS A 107      10.387   3.376  -7.316  1.00  0.67           H  
ATOM   1754 2HE  LYS A 107       8.724   3.733  -6.831  1.00  0.67           H  
ATOM   1755 1HZ  LYS A 107       9.540   1.792  -5.709  1.00  0.67           H  
ATOM   1756 2HZ  LYS A 107       8.307   1.378  -6.720  1.00  0.67           H  
ATOM   1757 3HZ  LYS A 107       9.852   1.024  -7.152  1.00  0.67           H  
ATOM   1758  N   GLU A 108      10.794   5.616 -12.662  1.00  0.66           N  
ATOM   1759  CA  GLU A 108      12.197   5.995 -12.806  1.00  0.66           C  
ATOM   1760  C   GLU A 108      12.397   7.469 -13.185  1.00  0.66           C  
ATOM   1761  O   GLU A 108      13.381   8.093 -12.775  1.00  0.66           O  
ATOM   1762  CB  GLU A 108      12.869   5.096 -13.840  1.00  0.66           C  
ATOM   1763  CG  GLU A 108      13.034   3.647 -13.386  1.00  0.66           C  
ATOM   1764  CD  GLU A 108      13.646   2.750 -14.441  1.00  0.66           C  
ATOM   1765  OE1 GLU A 108      13.805   3.190 -15.555  1.00  0.66           O  
ATOM   1766  OE2 GLU A 108      13.955   1.624 -14.125  1.00  0.66           O  
ATOM   1767  H   GLU A 108      10.411   4.900 -13.259  1.00  0.66           H  
ATOM   1768  HA  GLU A 108      12.687   5.830 -11.846  1.00  0.66           H  
ATOM   1769 1HB  GLU A 108      12.280   5.101 -14.759  1.00  0.66           H  
ATOM   1770 2HB  GLU A 108      13.856   5.492 -14.081  1.00  0.66           H  
ATOM   1771 1HG  GLU A 108      13.667   3.629 -12.499  1.00  0.66           H  
ATOM   1772 2HG  GLU A 108      12.056   3.257 -13.106  1.00  0.66           H  
ATOM   1773  N   ASP A 109      11.494   8.021 -13.997  1.00  0.65           N  
ATOM   1774  CA  ASP A 109      11.635   9.402 -14.435  1.00  0.65           C  
ATOM   1775  C   ASP A 109      11.269  10.298 -13.276  1.00  0.65           C  
ATOM   1776  O   ASP A 109      11.873  11.353 -13.056  1.00  0.65           O  
ATOM   1777  CB  ASP A 109      10.750   9.689 -15.646  1.00  0.65           C  
ATOM   1778  CG  ASP A 109      11.222   9.000 -16.917  1.00  0.65           C  
ATOM   1779  OD1 ASP A 109      12.334   8.540 -16.966  1.00  0.65           O  
ATOM   1780  OD2 ASP A 109      10.457   8.944 -17.862  1.00  0.65           O  
ATOM   1781  H   ASP A 109      10.664   7.502 -14.258  1.00  0.65           H  
ATOM   1782  HA  ASP A 109      12.674   9.586 -14.705  1.00  0.65           H  
ATOM   1783 1HB  ASP A 109       9.740   9.345 -15.427  1.00  0.65           H  
ATOM   1784 2HB  ASP A 109      10.702  10.765 -15.819  1.00  0.65           H  
ATOM   1785  N   TYR A 110      10.277   9.867 -12.515  1.00  0.64           N  
ATOM   1786  CA  TYR A 110       9.868  10.651 -11.380  1.00  0.64           C  
ATOM   1787  C   TYR A 110      11.030  10.681 -10.382  1.00  0.64           C  
ATOM   1788  O   TYR A 110      11.369  11.726  -9.823  1.00  0.64           O  
ATOM   1789  CB  TYR A 110       8.608  10.118 -10.753  1.00  0.64           C  
ATOM   1790  CG  TYR A 110       8.092  11.105  -9.808  1.00  0.64           C  
ATOM   1791  CD1 TYR A 110       7.388  12.169 -10.334  1.00  0.64           C  
ATOM   1792  CD2 TYR A 110       8.343  11.021  -8.454  1.00  0.64           C  
ATOM   1793  CE1 TYR A 110       6.915  13.153  -9.524  1.00  0.64           C  
ATOM   1794  CE2 TYR A 110       7.866  12.021  -7.627  1.00  0.64           C  
ATOM   1795  CZ  TYR A 110       7.147  13.091  -8.171  1.00  0.64           C  
ATOM   1796  OH  TYR A 110       6.666  14.111  -7.373  1.00  0.64           O  
ATOM   1797  H   TYR A 110       9.800   8.993 -12.744  1.00  0.64           H  
ATOM   1798  HA  TYR A 110       9.681  11.672 -11.708  1.00  0.64           H  
ATOM   1799 1HB  TYR A 110       7.871   9.940 -11.529  1.00  0.64           H  
ATOM   1800 2HB  TYR A 110       8.803   9.179 -10.228  1.00  0.64           H  
ATOM   1801  HD1 TYR A 110       7.212  12.222 -11.411  1.00  0.64           H  
ATOM   1802  HD2 TYR A 110       8.911  10.184  -8.045  1.00  0.64           H  
ATOM   1803  HE1 TYR A 110       6.360  13.989  -9.948  1.00  0.64           H  
ATOM   1804  HE2 TYR A 110       8.054  11.971  -6.554  1.00  0.64           H  
ATOM   1805  HH  TYR A 110       7.035  14.022  -6.469  1.00  0.64           H  
ATOM   1806  N   LEU A 111      11.660   9.531 -10.170  1.00  0.64           N  
ATOM   1807  CA  LEU A 111      12.797   9.462  -9.272  1.00  0.64           C  
ATOM   1808  C   LEU A 111      13.951  10.338  -9.792  1.00  0.64           C  
ATOM   1809  O   LEU A 111      14.681  10.931  -8.997  1.00  0.64           O  
ATOM   1810  CB  LEU A 111      13.195   8.008  -9.054  1.00  0.64           C  
ATOM   1811  CG  LEU A 111      12.173   7.209  -8.230  1.00  0.64           C  
ATOM   1812  CD1 LEU A 111      12.556   5.752  -8.226  1.00  0.64           C  
ATOM   1813  CD2 LEU A 111      12.127   7.783  -6.809  1.00  0.64           C  
ATOM   1814  H   LEU A 111      11.332   8.682 -10.630  1.00  0.64           H  
ATOM   1815  HA  LEU A 111      12.485   9.857  -8.307  1.00  0.64           H  
ATOM   1816 1HB  LEU A 111      13.293   7.527 -10.027  1.00  0.64           H  
ATOM   1817 2HB  LEU A 111      14.155   7.971  -8.546  1.00  0.64           H  
ATOM   1818  HG  LEU A 111      11.187   7.298  -8.679  1.00  0.64           H  
ATOM   1819 1HD1 LEU A 111      11.831   5.196  -7.648  1.00  0.64           H  
ATOM   1820 2HD1 LEU A 111      12.569   5.381  -9.253  1.00  0.64           H  
ATOM   1821 3HD1 LEU A 111      13.543   5.635  -7.783  1.00  0.64           H  
ATOM   1822 1HD2 LEU A 111      11.405   7.231  -6.213  1.00  0.64           H  
ATOM   1823 2HD2 LEU A 111      13.113   7.698  -6.352  1.00  0.64           H  
ATOM   1824 3HD2 LEU A 111      11.836   8.835  -6.850  1.00  0.64           H  
ATOM   1825  N   ALA A 112      14.105  10.464 -11.115  1.00  0.64           N  
ATOM   1826  CA  ALA A 112      15.116  11.377 -11.646  1.00  0.64           C  
ATOM   1827  C   ALA A 112      14.824  12.814 -11.154  1.00  0.64           C  
ATOM   1828  O   ALA A 112      15.752  13.561 -10.809  1.00  0.64           O  
ATOM   1829  CB  ALA A 112      15.137  11.321 -13.166  1.00  0.64           C  
ATOM   1830  H   ALA A 112      13.539   9.908 -11.756  1.00  0.64           H  
ATOM   1831  HA  ALA A 112      16.090  11.073 -11.266  1.00  0.64           H  
ATOM   1832 1HB  ALA A 112      15.886  11.987 -13.539  1.00  0.64           H  
ATOM   1833 2HB  ALA A 112      15.354  10.304 -13.492  1.00  0.64           H  
ATOM   1834 3HB  ALA A 112      14.185  11.623 -13.561  1.00  0.64           H  
ATOM   1835  N   ARG A 113      13.526  13.183 -11.064  1.00  0.63           N  
ATOM   1836  CA  ARG A 113      13.139  14.512 -10.560  1.00  0.63           C  
ATOM   1837  C   ARG A 113      13.552  14.650  -9.100  1.00  0.63           C  
ATOM   1838  O   ARG A 113      14.025  15.710  -8.670  1.00  0.63           O  
ATOM   1839  CB  ARG A 113      11.642  14.763 -10.681  1.00  0.63           C  
ATOM   1840  CG  ARG A 113      11.128  14.929 -12.086  1.00  0.63           C  
ATOM   1841  CD  ARG A 113       9.653  15.151 -12.121  1.00  0.63           C  
ATOM   1842  NE  ARG A 113       9.189  15.401 -13.475  1.00  0.63           N  
ATOM   1843  CZ  ARG A 113       7.938  15.766 -13.819  1.00  0.63           C  
ATOM   1844  NH1 ARG A 113       7.005  15.928 -12.907  1.00  0.63           N  
ATOM   1845  NH2 ARG A 113       7.663  15.977 -15.086  1.00  0.63           N  
ATOM   1846  H   ARG A 113      12.806  12.529 -11.386  1.00  0.63           H  
ATOM   1847  HA  ARG A 113      13.654  15.277 -11.125  1.00  0.63           H  
ATOM   1848 1HB  ARG A 113      11.076  13.988 -10.211  1.00  0.63           H  
ATOM   1849 2HB  ARG A 113      11.404  15.681 -10.152  1.00  0.63           H  
ATOM   1850 1HG  ARG A 113      11.602  15.779 -12.534  1.00  0.63           H  
ATOM   1851 2HG  ARG A 113      11.363  14.027 -12.661  1.00  0.63           H  
ATOM   1852 1HD  ARG A 113       9.145  14.264 -11.744  1.00  0.63           H  
ATOM   1853 2HD  ARG A 113       9.393  16.009 -11.505  1.00  0.63           H  
ATOM   1854  HE  ARG A 113       9.865  15.297 -14.221  1.00  0.63           H  
ATOM   1855 1HH1 ARG A 113       7.215  15.776 -11.930  1.00  0.63           H  
ATOM   1856 2HH1 ARG A 113       6.083  16.236 -13.188  1.00  0.63           H  
ATOM   1857 1HH2 ARG A 113       8.393  15.864 -15.778  1.00  0.63           H  
ATOM   1858 2HH2 ARG A 113       6.736  16.262 -15.365  1.00  0.63           H  
ATOM   1859  N   LEU A 114      13.397  13.565  -8.343  1.00  0.62           N  
ATOM   1860  CA  LEU A 114      13.852  13.533  -6.957  1.00  0.62           C  
ATOM   1861  C   LEU A 114      15.343  13.772  -6.856  1.00  0.62           C  
ATOM   1862  O   LEU A 114      15.807  14.538  -6.008  1.00  0.62           O  
ATOM   1863  CB  LEU A 114      13.501  12.230  -6.256  1.00  0.62           C  
ATOM   1864  CG  LEU A 114      14.139  12.082  -4.905  1.00  0.62           C  
ATOM   1865  CD1 LEU A 114      13.726  13.220  -3.979  1.00  0.62           C  
ATOM   1866  CD2 LEU A 114      13.764  10.722  -4.347  1.00  0.62           C  
ATOM   1867  H   LEU A 114      12.953  12.745  -8.763  1.00  0.62           H  
ATOM   1868  HA  LEU A 114      13.344  14.332  -6.421  1.00  0.62           H  
ATOM   1869 1HB  LEU A 114      12.419  12.174  -6.136  1.00  0.62           H  
ATOM   1870 2HB  LEU A 114      13.820  11.400  -6.849  1.00  0.62           H  
ATOM   1871  HG  LEU A 114      15.204  12.133  -5.028  1.00  0.62           H  
ATOM   1872 1HD1 LEU A 114      14.223  13.109  -3.024  1.00  0.62           H  
ATOM   1873 2HD1 LEU A 114      14.012  14.168  -4.419  1.00  0.62           H  
ATOM   1874 3HD1 LEU A 114      12.678  13.205  -3.832  1.00  0.62           H  
ATOM   1875 1HD2 LEU A 114      14.247  10.583  -3.399  1.00  0.62           H  
ATOM   1876 2HD2 LEU A 114      12.684  10.655  -4.222  1.00  0.62           H  
ATOM   1877 3HD2 LEU A 114      14.097   9.947  -5.036  1.00  0.62           H  
ATOM   1878  N   ALA A 115      16.122  13.082  -7.682  1.00  0.61           N  
ATOM   1879  CA  ALA A 115      17.558  13.274  -7.608  1.00  0.61           C  
ATOM   1880  C   ALA A 115      17.908  14.742  -7.841  1.00  0.61           C  
ATOM   1881  O   ALA A 115      18.706  15.320  -7.090  1.00  0.61           O  
ATOM   1882  CB  ALA A 115      18.252  12.405  -8.640  1.00  0.61           C  
ATOM   1883  H   ALA A 115      15.703  12.433  -8.350  1.00  0.61           H  
ATOM   1884  HA  ALA A 115      17.892  12.997  -6.611  1.00  0.61           H  
ATOM   1885 1HB  ALA A 115      19.327  12.543  -8.570  1.00  0.61           H  
ATOM   1886 2HB  ALA A 115      18.003  11.360  -8.460  1.00  0.61           H  
ATOM   1887 3HB  ALA A 115      17.913  12.688  -9.638  1.00  0.61           H  
ATOM   1888  N   ALA A 116      17.257  15.364  -8.837  1.00  0.60           N  
ATOM   1889  CA  ALA A 116      17.476  16.778  -9.126  1.00  0.60           C  
ATOM   1890  C   ALA A 116      17.047  17.645  -7.945  1.00  0.60           C  
ATOM   1891  O   ALA A 116      17.743  18.588  -7.564  1.00  0.60           O  
ATOM   1892  CB  ALA A 116      16.714  17.176 -10.372  1.00  0.60           C  
ATOM   1893  H   ALA A 116      16.612  14.826  -9.422  1.00  0.60           H  
ATOM   1894  HA  ALA A 116      18.541  16.932  -9.293  1.00  0.60           H  
ATOM   1895 1HB  ALA A 116      16.901  18.229 -10.598  1.00  0.60           H  
ATOM   1896 2HB  ALA A 116      17.043  16.562 -11.210  1.00  0.60           H  
ATOM   1897 3HB  ALA A 116      15.650  17.026 -10.215  1.00  0.60           H  
ATOM   1898  N   THR A 117      15.935  17.282  -7.312  1.00  0.59           N  
ATOM   1899  CA  THR A 117      15.420  18.038  -6.184  1.00  0.59           C  
ATOM   1900  C   THR A 117      16.421  18.065  -5.056  1.00  0.59           C  
ATOM   1901  O   THR A 117      16.706  19.115  -4.479  1.00  0.59           O  
ATOM   1902  CB  THR A 117      14.126  17.412  -5.651  1.00  0.59           C  
ATOM   1903  OG1 THR A 117      13.112  17.443  -6.674  1.00  0.59           O  
ATOM   1904  CG2 THR A 117      13.667  18.134  -4.395  1.00  0.59           C  
ATOM   1905  H   THR A 117      15.395  16.491  -7.659  1.00  0.59           H  
ATOM   1906  HA  THR A 117      15.224  19.059  -6.499  1.00  0.59           H  
ATOM   1907  HB  THR A 117      14.310  16.386  -5.395  1.00  0.59           H  
ATOM   1908  HG1 THR A 117      13.459  16.982  -7.478  1.00  0.59           H  
ATOM   1909 1HG2 THR A 117      12.759  17.666  -4.032  1.00  0.59           H  
ATOM   1910 2HG2 THR A 117      14.443  18.068  -3.635  1.00  0.59           H  
ATOM   1911 3HG2 THR A 117      13.478  19.180  -4.623  1.00  0.59           H  
ATOM   1912  N   ARG A 118      16.973  16.902  -4.744  1.00  0.58           N  
ATOM   1913  CA  ARG A 118      17.918  16.810  -3.654  1.00  0.58           C  
ATOM   1914  C   ARG A 118      19.177  17.616  -3.941  1.00  0.58           C  
ATOM   1915  O   ARG A 118      19.697  18.309  -3.060  1.00  0.58           O  
ATOM   1916  CB  ARG A 118      18.238  15.358  -3.407  1.00  0.58           C  
ATOM   1917  CG  ARG A 118      17.086  14.613  -2.777  1.00  0.58           C  
ATOM   1918  CD  ARG A 118      17.406  13.213  -2.458  1.00  0.58           C  
ATOM   1919  NE  ARG A 118      17.486  12.383  -3.643  1.00  0.58           N  
ATOM   1920  CZ  ARG A 118      17.740  11.059  -3.632  1.00  0.58           C  
ATOM   1921  NH1 ARG A 118      17.932  10.440  -2.487  1.00  0.58           N  
ATOM   1922  NH2 ARG A 118      17.795  10.373  -4.761  1.00  0.58           N  
ATOM   1923  H   ARG A 118      16.703  16.065  -5.265  1.00  0.58           H  
ATOM   1924  HA  ARG A 118      17.446  17.211  -2.759  1.00  0.58           H  
ATOM   1925 1HB  ARG A 118      18.469  14.872  -4.358  1.00  0.58           H  
ATOM   1926 2HB  ARG A 118      19.106  15.270  -2.765  1.00  0.58           H  
ATOM   1927 1HG  ARG A 118      16.772  15.116  -1.865  1.00  0.58           H  
ATOM   1928 2HG  ARG A 118      16.261  14.615  -3.478  1.00  0.58           H  
ATOM   1929 1HD  ARG A 118      18.362  13.167  -1.944  1.00  0.58           H  
ATOM   1930 2HD  ARG A 118      16.640  12.824  -1.817  1.00  0.58           H  
ATOM   1931  HE  ARG A 118      17.335  12.835  -4.540  1.00  0.58           H  
ATOM   1932 1HH1 ARG A 118      17.889  10.956  -1.618  1.00  0.58           H  
ATOM   1933 2HH1 ARG A 118      18.121   9.449  -2.473  1.00  0.58           H  
ATOM   1934 1HH2 ARG A 118      17.649  10.836  -5.648  1.00  0.58           H  
ATOM   1935 2HH2 ARG A 118      17.985   9.383  -4.740  1.00  0.58           H  
ATOM   1936  N   GLU A 119      19.642  17.603  -5.193  1.00  0.57           N  
ATOM   1937  CA  GLU A 119      20.808  18.410  -5.529  1.00  0.57           C  
ATOM   1938  C   GLU A 119      20.512  19.883  -5.272  1.00  0.57           C  
ATOM   1939  O   GLU A 119      21.330  20.602  -4.690  1.00  0.57           O  
ATOM   1940  CB  GLU A 119      21.230  18.192  -6.982  1.00  0.57           C  
ATOM   1941  CG  GLU A 119      22.467  18.993  -7.413  1.00  0.57           C  
ATOM   1942  CD  GLU A 119      22.913  18.660  -8.814  1.00  0.57           C  
ATOM   1943  OE1 GLU A 119      22.329  17.774  -9.392  1.00  0.57           O  
ATOM   1944  OE2 GLU A 119      23.820  19.281  -9.320  1.00  0.57           O  
ATOM   1945  H   GLU A 119      19.201  17.012  -5.904  1.00  0.57           H  
ATOM   1946  HA  GLU A 119      21.632  18.113  -4.883  1.00  0.57           H  
ATOM   1947 1HB  GLU A 119      21.430  17.134  -7.146  1.00  0.57           H  
ATOM   1948 2HB  GLU A 119      20.407  18.472  -7.641  1.00  0.57           H  
ATOM   1949 1HG  GLU A 119      22.217  20.047  -7.358  1.00  0.57           H  
ATOM   1950 2HG  GLU A 119      23.280  18.802  -6.715  1.00  0.57           H  
ATOM   1951  N   VAL A 120      19.321  20.321  -5.665  1.00  0.56           N  
ATOM   1952  CA  VAL A 120      18.934  21.704  -5.478  1.00  0.56           C  
ATOM   1953  C   VAL A 120      18.814  22.078  -4.009  1.00  0.56           C  
ATOM   1954  O   VAL A 120      19.336  23.116  -3.590  1.00  0.56           O  
ATOM   1955  CB  VAL A 120      17.637  21.988  -6.223  1.00  0.56           C  
ATOM   1956  CG1 VAL A 120      17.134  23.331  -5.903  1.00  0.56           C  
ATOM   1957  CG2 VAL A 120      17.936  21.918  -7.634  1.00  0.56           C  
ATOM   1958  H   VAL A 120      18.684  19.677  -6.141  1.00  0.56           H  
ATOM   1959  HA  VAL A 120      19.703  22.328  -5.928  1.00  0.56           H  
ATOM   1960  HB  VAL A 120      16.871  21.259  -5.950  1.00  0.56           H  
ATOM   1961 1HG1 VAL A 120      16.225  23.525  -6.470  1.00  0.56           H  
ATOM   1962 2HG1 VAL A 120      16.922  23.402  -4.841  1.00  0.56           H  
ATOM   1963 3HG1 VAL A 120      17.903  24.038  -6.188  1.00  0.56           H  
ATOM   1964 1HG2 VAL A 120      17.069  22.134  -8.194  1.00  0.56           H  
ATOM   1965 2HG2 VAL A 120      18.698  22.647  -7.855  1.00  0.56           H  
ATOM   1966 3HG2 VAL A 120      18.295  20.928  -7.868  1.00  0.56           H  
ATOM   1967  N   LEU A 121      18.201  21.220  -3.206  1.00  0.57           N  
ATOM   1968  CA  LEU A 121      18.064  21.553  -1.801  1.00  0.57           C  
ATOM   1969  C   LEU A 121      19.451  21.725  -1.176  1.00  0.57           C  
ATOM   1970  O   LEU A 121      19.667  22.652  -0.381  1.00  0.57           O  
ATOM   1971  CB  LEU A 121      17.272  20.456  -1.081  1.00  0.57           C  
ATOM   1972  CG  LEU A 121      15.773  20.354  -1.453  1.00  0.57           C  
ATOM   1973  CD1 LEU A 121      15.164  19.131  -0.736  1.00  0.57           C  
ATOM   1974  CD2 LEU A 121      15.059  21.663  -1.099  1.00  0.57           C  
ATOM   1975  H   LEU A 121      17.795  20.365  -3.586  1.00  0.57           H  
ATOM   1976  HA  LEU A 121      17.524  22.493  -1.715  1.00  0.57           H  
ATOM   1977 1HB  LEU A 121      17.730  19.496  -1.325  1.00  0.57           H  
ATOM   1978 2HB  LEU A 121      17.353  20.604  -0.014  1.00  0.57           H  
ATOM   1979  HG  LEU A 121      15.678  20.192  -2.522  1.00  0.57           H  
ATOM   1980 1HD1 LEU A 121      14.116  19.040  -1.007  1.00  0.57           H  
ATOM   1981 2HD1 LEU A 121      15.696  18.230  -1.040  1.00  0.57           H  
ATOM   1982 3HD1 LEU A 121      15.250  19.255   0.343  1.00  0.57           H  
ATOM   1983 1HD2 LEU A 121      14.007  21.591  -1.377  1.00  0.57           H  
ATOM   1984 2HD2 LEU A 121      15.137  21.851  -0.038  1.00  0.57           H  
ATOM   1985 3HD2 LEU A 121      15.522  22.488  -1.644  1.00  0.57           H  
ATOM   1986  N   ARG A 122      20.412  20.881  -1.584  1.00  0.57           N  
ATOM   1987  CA  ARG A 122      21.786  21.023  -1.117  1.00  0.57           C  
ATOM   1988  C   ARG A 122      22.396  22.362  -1.566  1.00  0.57           C  
ATOM   1989  O   ARG A 122      23.088  23.032  -0.794  1.00  0.57           O  
ATOM   1990  CB  ARG A 122      22.649  19.859  -1.578  1.00  0.57           C  
ATOM   1991  CG  ARG A 122      22.329  18.518  -0.903  1.00  0.57           C  
ATOM   1992  CD  ARG A 122      23.317  17.479  -1.274  1.00  0.57           C  
ATOM   1993  NE  ARG A 122      22.999  16.175  -0.711  1.00  0.57           N  
ATOM   1994  CZ  ARG A 122      22.382  15.183  -1.360  1.00  0.57           C  
ATOM   1995  NH1 ARG A 122      22.010  15.319  -2.616  1.00  0.57           N  
ATOM   1996  NH2 ARG A 122      22.181  14.071  -0.701  1.00  0.57           N  
ATOM   1997  H   ARG A 122      20.182  20.117  -2.225  1.00  0.57           H  
ATOM   1998  HA  ARG A 122      21.774  21.013  -0.036  1.00  0.57           H  
ATOM   1999 1HB  ARG A 122      22.523  19.719  -2.647  1.00  0.57           H  
ATOM   2000 2HB  ARG A 122      23.696  20.086  -1.397  1.00  0.57           H  
ATOM   2001 1HG  ARG A 122      22.352  18.645   0.183  1.00  0.57           H  
ATOM   2002 2HG  ARG A 122      21.341  18.181  -1.201  1.00  0.57           H  
ATOM   2003 1HD  ARG A 122      23.344  17.384  -2.359  1.00  0.57           H  
ATOM   2004 2HD  ARG A 122      24.299  17.774  -0.910  1.00  0.57           H  
ATOM   2005  HE  ARG A 122      23.264  15.971   0.270  1.00  0.57           H  
ATOM   2006 1HH1 ARG A 122      22.193  16.190  -3.096  1.00  0.57           H  
ATOM   2007 2HH1 ARG A 122      21.569  14.552  -3.097  1.00  0.57           H  
ATOM   2008 1HH2 ARG A 122      22.516  14.039   0.277  1.00  0.57           H  
ATOM   2009 2HH2 ARG A 122      21.733  13.283  -1.132  1.00  0.57           H  
ATOM   2010  N   ARG A 123      22.105  22.788  -2.806  1.00  0.58           N  
ATOM   2011  CA  ARG A 123      22.616  24.063  -3.333  1.00  0.58           C  
ATOM   2012  C   ARG A 123      22.121  25.257  -2.521  1.00  0.58           C  
ATOM   2013  O   ARG A 123      22.802  26.280  -2.426  1.00  0.58           O  
ATOM   2014  CB  ARG A 123      22.261  24.241  -4.803  1.00  0.58           C  
ATOM   2015  CG  ARG A 123      23.047  23.331  -5.744  1.00  0.58           C  
ATOM   2016  CD  ARG A 123      22.658  23.484  -7.169  1.00  0.58           C  
ATOM   2017  NE  ARG A 123      23.393  22.558  -8.009  1.00  0.58           N  
ATOM   2018  CZ  ARG A 123      24.600  22.798  -8.546  1.00  0.58           C  
ATOM   2019  NH1 ARG A 123      25.198  23.959  -8.364  1.00  0.58           N  
ATOM   2020  NH2 ARG A 123      25.183  21.856  -9.253  1.00  0.58           N  
ATOM   2021  H   ARG A 123      21.546  22.189  -3.416  1.00  0.58           H  
ATOM   2022  HA  ARG A 123      23.703  24.039  -3.264  1.00  0.58           H  
ATOM   2023 1HB  ARG A 123      21.206  24.047  -4.958  1.00  0.58           H  
ATOM   2024 2HB  ARG A 123      22.444  25.271  -5.104  1.00  0.58           H  
ATOM   2025 1HG  ARG A 123      24.105  23.567  -5.659  1.00  0.58           H  
ATOM   2026 2HG  ARG A 123      22.893  22.298  -5.462  1.00  0.58           H  
ATOM   2027 1HD  ARG A 123      21.592  23.284  -7.286  1.00  0.58           H  
ATOM   2028 2HD  ARG A 123      22.879  24.496  -7.501  1.00  0.58           H  
ATOM   2029  HE  ARG A 123      22.983  21.644  -8.180  1.00  0.58           H  
ATOM   2030 1HH1 ARG A 123      24.744  24.680  -7.819  1.00  0.58           H  
ATOM   2031 2HH1 ARG A 123      26.107  24.127  -8.770  1.00  0.58           H  
ATOM   2032 1HH2 ARG A 123      24.710  20.947  -9.362  1.00  0.58           H  
ATOM   2033 2HH2 ARG A 123      26.089  22.011  -9.663  1.00  0.58           H  
ATOM   2034  N   TYR A 124      20.960  25.103  -1.889  1.00  0.59           N  
ATOM   2035  CA  TYR A 124      20.393  26.156  -1.056  1.00  0.59           C  
ATOM   2036  C   TYR A 124      20.752  26.024   0.427  1.00  0.59           C  
ATOM   2037  O   TYR A 124      20.186  26.727   1.269  1.00  0.59           O  
ATOM   2038  CB  TYR A 124      18.889  26.245  -1.240  1.00  0.59           C  
ATOM   2039  CG  TYR A 124      18.502  26.845  -2.562  1.00  0.59           C  
ATOM   2040  CD1 TYR A 124      18.061  26.056  -3.587  1.00  0.59           C  
ATOM   2041  CD2 TYR A 124      18.619  28.216  -2.749  1.00  0.59           C  
ATOM   2042  CE1 TYR A 124      17.755  26.622  -4.800  1.00  0.59           C  
ATOM   2043  CE2 TYR A 124      18.303  28.775  -3.971  1.00  0.59           C  
ATOM   2044  CZ  TYR A 124      17.884  27.965  -4.993  1.00  0.59           C  
ATOM   2045  OH  TYR A 124      17.589  28.474  -6.229  1.00  0.59           O  
ATOM   2046  H   TYR A 124      20.435  24.239  -2.046  1.00  0.59           H  
ATOM   2047  HA  TYR A 124      20.810  27.103  -1.395  1.00  0.59           H  
ATOM   2048 1HB  TYR A 124      18.483  25.234  -1.201  1.00  0.59           H  
ATOM   2049 2HB  TYR A 124      18.442  26.831  -0.439  1.00  0.59           H  
ATOM   2050  HD1 TYR A 124      17.962  24.994  -3.440  1.00  0.59           H  
ATOM   2051  HD2 TYR A 124      18.970  28.849  -1.933  1.00  0.59           H  
ATOM   2052  HE1 TYR A 124      17.413  26.027  -5.625  1.00  0.59           H  
ATOM   2053  HE2 TYR A 124      18.402  29.849  -4.127  1.00  0.59           H  
ATOM   2054  HH  TYR A 124      17.917  27.830  -6.909  1.00  0.59           H  
ATOM   2055  N   GLY A 125      21.721  25.160   0.748  1.00  0.60           N  
ATOM   2056  CA  GLY A 125      22.217  25.030   2.112  1.00  0.60           C  
ATOM   2057  C   GLY A 125      21.652  23.903   2.976  1.00  0.60           C  
ATOM   2058  O   GLY A 125      21.940  23.860   4.175  1.00  0.60           O  
ATOM   2059  H   GLY A 125      22.147  24.574   0.029  1.00  0.60           H  
ATOM   2060 1HA  GLY A 125      23.299  24.908   2.059  1.00  0.60           H  
ATOM   2061 2HA  GLY A 125      22.052  25.974   2.627  1.00  0.60           H  
ATOM   2062  N   LEU A 126      20.869  22.985   2.418  1.00  0.60           N  
ATOM   2063  CA  LEU A 126      20.371  21.915   3.272  1.00  0.60           C  
ATOM   2064  C   LEU A 126      21.240  20.665   3.214  1.00  0.60           C  
ATOM   2065  O   LEU A 126      21.831  20.334   2.191  1.00  0.60           O  
ATOM   2066  CB  LEU A 126      18.940  21.576   2.942  1.00  0.60           C  
ATOM   2067  CG  LEU A 126      17.964  22.690   3.112  1.00  0.60           C  
ATOM   2068  CD1 LEU A 126      16.601  22.195   2.775  1.00  0.60           C  
ATOM   2069  CD2 LEU A 126      18.000  23.217   4.528  1.00  0.60           C  
ATOM   2070  H   LEU A 126      20.615  23.014   1.430  1.00  0.60           H  
ATOM   2071  HA  LEU A 126      20.378  22.267   4.302  1.00  0.60           H  
ATOM   2072 1HB  LEU A 126      18.889  21.232   1.911  1.00  0.60           H  
ATOM   2073 2HB  LEU A 126      18.645  20.791   3.575  1.00  0.60           H  
ATOM   2074  HG  LEU A 126      18.226  23.489   2.425  1.00  0.60           H  
ATOM   2075 1HD1 LEU A 126      15.915  23.006   2.899  1.00  0.60           H  
ATOM   2076 2HD1 LEU A 126      16.583  21.839   1.762  1.00  0.60           H  
ATOM   2077 3HD1 LEU A 126      16.325  21.403   3.442  1.00  0.60           H  
ATOM   2078 1HD2 LEU A 126      17.285  24.036   4.627  1.00  0.60           H  
ATOM   2079 2HD2 LEU A 126      17.736  22.431   5.216  1.00  0.60           H  
ATOM   2080 3HD2 LEU A 126      19.002  23.580   4.756  1.00  0.60           H  
ATOM   2081  N   ASP A 127      21.326  19.968   4.334  1.00  0.60           N  
ATOM   2082  CA  ASP A 127      22.113  18.747   4.408  1.00  0.60           C  
ATOM   2083  C   ASP A 127      21.339  17.510   3.949  1.00  0.60           C  
ATOM   2084  O   ASP A 127      20.195  17.598   3.483  1.00  0.60           O  
ATOM   2085  CB  ASP A 127      22.614  18.540   5.837  1.00  0.60           C  
ATOM   2086  CG  ASP A 127      21.526  18.175   6.822  1.00  0.60           C  
ATOM   2087  OD1 ASP A 127      20.457  17.755   6.388  1.00  0.60           O  
ATOM   2088  OD2 ASP A 127      21.754  18.327   7.995  1.00  0.60           O  
ATOM   2089  H   ASP A 127      20.839  20.297   5.154  1.00  0.60           H  
ATOM   2090  HA  ASP A 127      22.981  18.861   3.756  1.00  0.60           H  
ATOM   2091 1HB  ASP A 127      23.380  17.768   5.855  1.00  0.60           H  
ATOM   2092 2HB  ASP A 127      23.085  19.462   6.182  1.00  0.60           H  
ATOM   2093  N   ASP A 128      21.972  16.349   4.120  1.00  0.60           N  
ATOM   2094  CA  ASP A 128      21.418  15.065   3.722  1.00  0.60           C  
ATOM   2095  C   ASP A 128      20.151  14.653   4.482  1.00  0.60           C  
ATOM   2096  O   ASP A 128      19.396  13.809   4.000  1.00  0.60           O  
ATOM   2097  CB  ASP A 128      22.475  13.977   3.875  1.00  0.60           C  
ATOM   2098  CG  ASP A 128      23.582  14.082   2.826  1.00  0.60           C  
ATOM   2099  OD1 ASP A 128      23.417  14.822   1.866  1.00  0.60           O  
ATOM   2100  OD2 ASP A 128      24.576  13.425   2.980  1.00  0.60           O  
ATOM   2101  H   ASP A 128      22.894  16.361   4.526  1.00  0.60           H  
ATOM   2102  HA  ASP A 128      21.167  15.135   2.667  1.00  0.60           H  
ATOM   2103 1HB  ASP A 128      22.919  14.039   4.870  1.00  0.60           H  
ATOM   2104 2HB  ASP A 128      22.001  12.997   3.792  1.00  0.60           H  
ATOM   2105  N   GLU A 129      19.926  15.183   5.690  1.00  0.60           N  
ATOM   2106  CA  GLU A 129      18.742  14.797   6.445  1.00  0.60           C  
ATOM   2107  C   GLU A 129      17.525  15.399   5.782  1.00  0.60           C  
ATOM   2108  O   GLU A 129      16.461  14.777   5.704  1.00  0.60           O  
ATOM   2109  CB  GLU A 129      18.844  15.251   7.902  1.00  0.60           C  
ATOM   2110  CG  GLU A 129      19.859  14.499   8.739  1.00  0.60           C  
ATOM   2111  CD  GLU A 129      19.481  13.066   8.913  1.00  0.60           C  
ATOM   2112  OE1 GLU A 129      18.344  12.821   9.297  1.00  0.60           O  
ATOM   2113  OE2 GLU A 129      20.303  12.212   8.681  1.00  0.60           O  
ATOM   2114  H   GLU A 129      20.512  15.937   6.051  1.00  0.60           H  
ATOM   2115  HA  GLU A 129      18.646  13.712   6.420  1.00  0.60           H  
ATOM   2116 1HB  GLU A 129      19.101  16.310   7.935  1.00  0.60           H  
ATOM   2117 2HB  GLU A 129      17.889  15.142   8.374  1.00  0.60           H  
ATOM   2118 1HG  GLU A 129      20.830  14.557   8.245  1.00  0.60           H  
ATOM   2119 2HG  GLU A 129      19.945  14.978   9.714  1.00  0.60           H  
ATOM   2120  N   TYR A 130      17.702  16.603   5.259  1.00  0.59           N  
ATOM   2121  CA  TYR A 130      16.594  17.270   4.597  1.00  0.59           C  
ATOM   2122  C   TYR A 130      16.383  16.662   3.224  1.00  0.59           C  
ATOM   2123  O   TYR A 130      15.247  16.439   2.790  1.00  0.59           O  
ATOM   2124  CB  TYR A 130      16.889  18.735   4.434  1.00  0.59           C  
ATOM   2125  CG  TYR A 130      16.951  19.513   5.712  1.00  0.59           C  
ATOM   2126  CD1 TYR A 130      18.174  19.801   6.246  1.00  0.59           C  
ATOM   2127  CD2 TYR A 130      15.809  19.951   6.333  1.00  0.59           C  
ATOM   2128  CE1 TYR A 130      18.283  20.516   7.408  1.00  0.59           C  
ATOM   2129  CE2 TYR A 130      15.902  20.673   7.506  1.00  0.59           C  
ATOM   2130  CZ  TYR A 130      17.135  20.955   8.043  1.00  0.59           C  
ATOM   2131  OH  TYR A 130      17.233  21.677   9.211  1.00  0.59           O  
ATOM   2132  H   TYR A 130      18.624  17.059   5.385  1.00  0.59           H  
ATOM   2133  HA  TYR A 130      15.691  17.131   5.181  1.00  0.59           H  
ATOM   2134 1HB  TYR A 130      17.844  18.820   3.933  1.00  0.59           H  
ATOM   2135 2HB  TYR A 130      16.135  19.177   3.793  1.00  0.59           H  
ATOM   2136  HD1 TYR A 130      19.057  19.453   5.737  1.00  0.59           H  
ATOM   2137  HD2 TYR A 130      14.844  19.728   5.902  1.00  0.59           H  
ATOM   2138  HE1 TYR A 130      19.268  20.733   7.824  1.00  0.59           H  
ATOM   2139  HE2 TYR A 130      15.005  21.020   8.008  1.00  0.59           H  
ATOM   2140  HH  TYR A 130      16.356  21.957   9.488  1.00  0.59           H  
ATOM   2141  N   ALA A 131      17.487  16.366   2.536  1.00  0.59           N  
ATOM   2142  CA  ALA A 131      17.378  15.763   1.221  1.00  0.59           C  
ATOM   2143  C   ALA A 131      16.667  14.411   1.325  1.00  0.59           C  
ATOM   2144  O   ALA A 131      15.791  14.102   0.509  1.00  0.59           O  
ATOM   2145  CB  ALA A 131      18.754  15.608   0.614  1.00  0.59           C  
ATOM   2146  H   ALA A 131      18.407  16.588   2.927  1.00  0.59           H  
ATOM   2147  HA  ALA A 131      16.778  16.419   0.591  1.00  0.59           H  
ATOM   2148 1HB  ALA A 131      18.682  15.178  -0.364  1.00  0.59           H  
ATOM   2149 2HB  ALA A 131      19.238  16.586   0.547  1.00  0.59           H  
ATOM   2150 3HB  ALA A 131      19.346  14.956   1.245  1.00  0.59           H  
ATOM   2151  N   GLU A 132      16.992  13.638   2.372  1.00  0.59           N  
ATOM   2152  CA  GLU A 132      16.349  12.352   2.578  1.00  0.59           C  
ATOM   2153  C   GLU A 132      14.897  12.530   2.970  1.00  0.59           C  
ATOM   2154  O   GLU A 132      14.038  11.802   2.478  1.00  0.59           O  
ATOM   2155  CB  GLU A 132      17.082  11.518   3.635  1.00  0.59           C  
ATOM   2156  CG  GLU A 132      16.422  10.137   3.921  1.00  0.59           C  
ATOM   2157  CD  GLU A 132      16.339   9.196   2.715  1.00  0.59           C  
ATOM   2158  OE1 GLU A 132      17.007   9.433   1.733  1.00  0.59           O  
ATOM   2159  OE2 GLU A 132      15.606   8.224   2.802  1.00  0.59           O  
ATOM   2160  H   GLU A 132      17.729  13.919   3.017  1.00  0.59           H  
ATOM   2161  HA  GLU A 132      16.384  11.803   1.641  1.00  0.59           H  
ATOM   2162 1HB  GLU A 132      18.110  11.348   3.315  1.00  0.59           H  
ATOM   2163 2HB  GLU A 132      17.121  12.078   4.573  1.00  0.59           H  
ATOM   2164 1HG  GLU A 132      16.987   9.644   4.710  1.00  0.59           H  
ATOM   2165 2HG  GLU A 132      15.413  10.315   4.296  1.00  0.59           H  
ATOM   2166  N   ALA A 133      14.591  13.513   3.809  1.00  0.60           N  
ATOM   2167  CA  ALA A 133      13.208  13.706   4.189  1.00  0.60           C  
ATOM   2168  C   ALA A 133      12.349  13.966   2.949  1.00  0.60           C  
ATOM   2169  O   ALA A 133      11.245  13.420   2.810  1.00  0.60           O  
ATOM   2170  CB  ALA A 133      13.122  14.857   5.157  1.00  0.60           C  
ATOM   2171  H   ALA A 133      15.315  14.099   4.227  1.00  0.60           H  
ATOM   2172  HA  ALA A 133      12.859  12.793   4.665  1.00  0.60           H  
ATOM   2173 1HB  ALA A 133      12.106  15.001   5.477  1.00  0.60           H  
ATOM   2174 2HB  ALA A 133      13.741  14.637   6.023  1.00  0.60           H  
ATOM   2175 3HB  ALA A 133      13.481  15.764   4.675  1.00  0.60           H  
ATOM   2176  N   MET A 134      12.890  14.741   2.002  1.00  0.60           N  
ATOM   2177  CA  MET A 134      12.156  14.999   0.777  1.00  0.60           C  
ATOM   2178  C   MET A 134      12.034  13.711  -0.023  1.00  0.60           C  
ATOM   2179  O   MET A 134      10.982  13.442  -0.605  1.00  0.60           O  
ATOM   2180  CB  MET A 134      12.827  16.083  -0.046  1.00  0.60           C  
ATOM   2181  CG  MET A 134      12.004  16.542  -1.224  1.00  0.60           C  
ATOM   2182  SD  MET A 134      10.414  17.238  -0.707  1.00  0.60           S  
ATOM   2183  CE  MET A 134      10.963  18.776   0.016  1.00  0.60           C  
ATOM   2184  H   MET A 134      13.801  15.178   2.158  1.00  0.60           H  
ATOM   2185  HA  MET A 134      11.151  15.328   1.033  1.00  0.60           H  
ATOM   2186 1HB  MET A 134      13.042  16.943   0.589  1.00  0.60           H  
ATOM   2187 2HB  MET A 134      13.785  15.709  -0.421  1.00  0.60           H  
ATOM   2188 1HG  MET A 134      12.550  17.302  -1.758  1.00  0.60           H  
ATOM   2189 2HG  MET A 134      11.821  15.706  -1.901  1.00  0.60           H  
ATOM   2190 1HE  MET A 134      10.104  19.338   0.396  1.00  0.60           H  
ATOM   2191 2HE  MET A 134      11.641  18.551   0.836  1.00  0.60           H  
ATOM   2192 3HE  MET A 134      11.483  19.373  -0.735  1.00  0.60           H  
ATOM   2193  N   ALA A 135      13.089  12.881  -0.010  1.00  0.61           N  
ATOM   2194  CA  ALA A 135      13.051  11.609  -0.721  1.00  0.61           C  
ATOM   2195  C   ALA A 135      11.930  10.750  -0.197  1.00  0.61           C  
ATOM   2196  O   ALA A 135      11.291  10.038  -0.964  1.00  0.61           O  
ATOM   2197  CB  ALA A 135      14.364  10.854  -0.600  1.00  0.61           C  
ATOM   2198  H   ALA A 135      13.944  13.158   0.474  1.00  0.61           H  
ATOM   2199  HA  ALA A 135      12.844  11.814  -1.761  1.00  0.61           H  
ATOM   2200 1HB  ALA A 135      14.300   9.922  -1.152  1.00  0.61           H  
ATOM   2201 2HB  ALA A 135      15.157  11.450  -0.990  1.00  0.61           H  
ATOM   2202 3HB  ALA A 135      14.567  10.627   0.437  1.00  0.61           H  
ATOM   2203  N   VAL A 136      11.657  10.824   1.103  1.00  0.61           N  
ATOM   2204  CA  VAL A 136      10.587  10.010   1.648  1.00  0.61           C  
ATOM   2205  C   VAL A 136       9.263  10.449   1.022  1.00  0.61           C  
ATOM   2206  O   VAL A 136       8.480   9.619   0.566  1.00  0.61           O  
ATOM   2207  CB  VAL A 136      10.478  10.153   3.179  1.00  0.61           C  
ATOM   2208  CG1 VAL A 136       9.253   9.404   3.661  1.00  0.61           C  
ATOM   2209  CG2 VAL A 136      11.728   9.642   3.856  1.00  0.61           C  
ATOM   2210  H   VAL A 136      12.238  11.413   1.704  1.00  0.61           H  
ATOM   2211  HA  VAL A 136      10.776   8.966   1.401  1.00  0.61           H  
ATOM   2212  HB  VAL A 136      10.338  11.201   3.425  1.00  0.61           H  
ATOM   2213 1HG1 VAL A 136       9.147   9.520   4.740  1.00  0.61           H  
ATOM   2214 2HG1 VAL A 136       8.380   9.797   3.159  1.00  0.61           H  
ATOM   2215 3HG1 VAL A 136       9.357   8.343   3.423  1.00  0.61           H  
ATOM   2216 1HG2 VAL A 136      11.632   9.763   4.934  1.00  0.61           H  
ATOM   2217 2HG2 VAL A 136      11.861   8.595   3.621  1.00  0.61           H  
ATOM   2218 3HG2 VAL A 136      12.584  10.199   3.508  1.00  0.61           H  
ATOM   2219  N   LEU A 137       9.025  11.758   0.946  1.00  0.62           N  
ATOM   2220  CA  LEU A 137       7.765  12.240   0.369  1.00  0.62           C  
ATOM   2221  C   LEU A 137       7.638  11.812  -1.092  1.00  0.62           C  
ATOM   2222  O   LEU A 137       6.585  11.322  -1.532  1.00  0.62           O  
ATOM   2223  CB  LEU A 137       7.699  13.768   0.431  1.00  0.62           C  
ATOM   2224  CG  LEU A 137       6.395  14.451  -0.066  1.00  0.62           C  
ATOM   2225  CD1 LEU A 137       5.215  13.989   0.822  1.00  0.62           C  
ATOM   2226  CD2 LEU A 137       6.569  15.977  -0.000  1.00  0.62           C  
ATOM   2227  H   LEU A 137       9.720  12.411   1.324  1.00  0.62           H  
ATOM   2228  HA  LEU A 137       6.939  11.816   0.932  1.00  0.62           H  
ATOM   2229 1HB  LEU A 137       7.861  14.059   1.439  1.00  0.62           H  
ATOM   2230 2HB  LEU A 137       8.522  14.169  -0.167  1.00  0.62           H  
ATOM   2231  HG  LEU A 137       6.191  14.154  -1.097  1.00  0.62           H  
ATOM   2232 1HD1 LEU A 137       4.300  14.457   0.490  1.00  0.62           H  
ATOM   2233 2HD1 LEU A 137       5.108  12.907   0.758  1.00  0.62           H  
ATOM   2234 3HD1 LEU A 137       5.405  14.273   1.856  1.00  0.62           H  
ATOM   2235 1HD2 LEU A 137       5.668  16.471  -0.342  1.00  0.62           H  
ATOM   2236 2HD2 LEU A 137       6.769  16.268   1.017  1.00  0.62           H  
ATOM   2237 3HD2 LEU A 137       7.404  16.273  -0.636  1.00  0.62           H  
ATOM   2238  N   GLU A 138       8.725  11.983  -1.840  1.00  0.62           N  
ATOM   2239  CA  GLU A 138       8.709  11.668  -3.255  1.00  0.62           C  
ATOM   2240  C   GLU A 138       8.613  10.156  -3.469  1.00  0.62           C  
ATOM   2241  O   GLU A 138       8.042   9.715  -4.462  1.00  0.62           O  
ATOM   2242  CB  GLU A 138       9.916  12.269  -3.945  1.00  0.62           C  
ATOM   2243  CG  GLU A 138       9.935  13.853  -3.922  1.00  0.62           C  
ATOM   2244  CD  GLU A 138       8.729  14.523  -4.504  1.00  0.62           C  
ATOM   2245  OE1 GLU A 138       7.946  13.850  -5.108  1.00  0.62           O  
ATOM   2246  OE2 GLU A 138       8.593  15.717  -4.341  1.00  0.62           O  
ATOM   2247  H   GLU A 138       9.568  12.375  -1.413  1.00  0.62           H  
ATOM   2248  HA  GLU A 138       7.820  12.121  -3.691  1.00  0.62           H  
ATOM   2249 1HB  GLU A 138      10.806  11.918  -3.433  1.00  0.62           H  
ATOM   2250 2HB  GLU A 138       9.970  11.929  -4.978  1.00  0.62           H  
ATOM   2251 1HG  GLU A 138      10.042  14.178  -2.890  1.00  0.62           H  
ATOM   2252 2HG  GLU A 138      10.800  14.207  -4.472  1.00  0.62           H  
ATOM   2253  N   ARG A 139       9.157   9.368  -2.534  1.00  0.63           N  
ATOM   2254  CA  ARG A 139       9.073   7.911  -2.551  1.00  0.63           C  
ATOM   2255  C   ARG A 139       7.619   7.486  -2.506  1.00  0.63           C  
ATOM   2256  O   ARG A 139       7.216   6.566  -3.212  1.00  0.63           O  
ATOM   2257  CB  ARG A 139       9.807   7.314  -1.356  1.00  0.63           C  
ATOM   2258  CG  ARG A 139       9.901   5.824  -1.246  1.00  0.63           C  
ATOM   2259  CD  ARG A 139      10.726   5.491  -0.034  1.00  0.63           C  
ATOM   2260  NE  ARG A 139      12.080   6.046  -0.169  1.00  0.63           N  
ATOM   2261  CZ  ARG A 139      12.878   6.450   0.851  1.00  0.63           C  
ATOM   2262  NH1 ARG A 139      12.490   6.353   2.105  1.00  0.63           N  
ATOM   2263  NH2 ARG A 139      14.073   6.956   0.581  1.00  0.63           N  
ATOM   2264  H   ARG A 139       9.664   9.795  -1.764  1.00  0.63           H  
ATOM   2265  HA  ARG A 139       9.529   7.542  -3.468  1.00  0.63           H  
ATOM   2266 1HB  ARG A 139      10.823   7.684  -1.344  1.00  0.63           H  
ATOM   2267 2HB  ARG A 139       9.337   7.641  -0.446  1.00  0.63           H  
ATOM   2268 1HG  ARG A 139       8.903   5.397  -1.127  1.00  0.63           H  
ATOM   2269 2HG  ARG A 139      10.382   5.411  -2.132  1.00  0.63           H  
ATOM   2270 1HD  ARG A 139      10.263   5.925   0.860  1.00  0.63           H  
ATOM   2271 2HD  ARG A 139      10.804   4.411   0.085  1.00  0.63           H  
ATOM   2272  HE  ARG A 139      12.440   6.155  -1.106  1.00  0.63           H  
ATOM   2273 1HH1 ARG A 139      11.567   5.963   2.358  1.00  0.63           H  
ATOM   2274 2HH1 ARG A 139      13.108   6.665   2.845  1.00  0.63           H  
ATOM   2275 1HH2 ARG A 139      14.384   7.039  -0.373  1.00  0.63           H  
ATOM   2276 2HH2 ARG A 139      14.684   7.284   1.349  1.00  0.63           H  
ATOM   2277  N   VAL A 140       6.805   8.193  -1.713  1.00  0.62           N  
ATOM   2278  CA  VAL A 140       5.402   7.819  -1.578  1.00  0.62           C  
ATOM   2279  C   VAL A 140       4.768   7.959  -2.973  1.00  0.62           C  
ATOM   2280  O   VAL A 140       4.065   7.058  -3.448  1.00  0.62           O  
ATOM   2281  CB  VAL A 140       4.665   8.752  -0.579  1.00  0.62           C  
ATOM   2282  CG1 VAL A 140       3.210   8.403  -0.522  1.00  0.62           C  
ATOM   2283  CG2 VAL A 140       5.264   8.674   0.775  1.00  0.62           C  
ATOM   2284  H   VAL A 140       7.196   8.950  -1.144  1.00  0.62           H  
ATOM   2285  HA  VAL A 140       5.330   6.786  -1.251  1.00  0.62           H  
ATOM   2286  HB  VAL A 140       4.735   9.773  -0.945  1.00  0.62           H  
ATOM   2287 1HG1 VAL A 140       2.693   9.084   0.154  1.00  0.62           H  
ATOM   2288 2HG1 VAL A 140       2.802   8.476  -1.484  1.00  0.62           H  
ATOM   2289 3HG1 VAL A 140       3.102   7.377  -0.156  1.00  0.62           H  
ATOM   2290 1HG2 VAL A 140       4.738   9.347   1.440  1.00  0.62           H  
ATOM   2291 2HG2 VAL A 140       5.185   7.679   1.129  1.00  0.62           H  
ATOM   2292 3HG2 VAL A 140       6.284   8.951   0.727  1.00  0.62           H  
ATOM   2293  N   LEU A 141       5.106   9.057  -3.658  1.00  0.62           N  
ATOM   2294  CA  LEU A 141       4.615   9.291  -5.016  1.00  0.62           C  
ATOM   2295  C   LEU A 141       5.136   8.233  -5.978  1.00  0.62           C  
ATOM   2296  O   LEU A 141       4.370   7.665  -6.762  1.00  0.62           O  
ATOM   2297  CB  LEU A 141       5.031  10.660  -5.561  1.00  0.62           C  
ATOM   2298  CG  LEU A 141       4.362  11.047  -6.908  1.00  0.62           C  
ATOM   2299  CD1 LEU A 141       4.795  10.084  -7.941  1.00  0.62           C  
ATOM   2300  CD2 LEU A 141       2.873  11.043  -6.799  1.00  0.62           C  
ATOM   2301  H   LEU A 141       5.700   9.753  -3.197  1.00  0.62           H  
ATOM   2302  HA  LEU A 141       3.549   9.208  -5.026  1.00  0.62           H  
ATOM   2303 1HB  LEU A 141       4.786  11.422  -4.823  1.00  0.62           H  
ATOM   2304 2HB  LEU A 141       6.103  10.665  -5.710  1.00  0.62           H  
ATOM   2305  HG  LEU A 141       4.695  12.036  -7.202  1.00  0.62           H  
ATOM   2306 1HD1 LEU A 141       4.368  10.333  -8.874  1.00  0.62           H  
ATOM   2307 2HD1 LEU A 141       5.853  10.078  -8.028  1.00  0.62           H  
ATOM   2308 3HD1 LEU A 141       4.460   9.114  -7.654  1.00  0.62           H  
ATOM   2309 1HD2 LEU A 141       2.448  11.305  -7.754  1.00  0.62           H  
ATOM   2310 2HD2 LEU A 141       2.535  10.051  -6.522  1.00  0.62           H  
ATOM   2311 3HD2 LEU A 141       2.550  11.767  -6.051  1.00  0.62           H  
ATOM   2312  N   ALA A 142       6.438   7.989  -5.958  1.00  0.62           N  
ATOM   2313  CA  ALA A 142       7.011   7.043  -6.891  1.00  0.62           C  
ATOM   2314  C   ALA A 142       6.345   5.672  -6.741  1.00  0.62           C  
ATOM   2315  O   ALA A 142       6.038   5.010  -7.742  1.00  0.62           O  
ATOM   2316  CB  ALA A 142       8.505   6.958  -6.655  1.00  0.62           C  
ATOM   2317  H   ALA A 142       7.033   8.479  -5.295  1.00  0.62           H  
ATOM   2318  HA  ALA A 142       6.826   7.403  -7.898  1.00  0.62           H  
ATOM   2319 1HB  ALA A 142       8.972   6.291  -7.340  1.00  0.62           H  
ATOM   2320 2HB  ALA A 142       8.937   7.952  -6.777  1.00  0.62           H  
ATOM   2321 3HB  ALA A 142       8.681   6.608  -5.640  1.00  0.62           H  
ATOM   2322  N   GLU A 143       6.042   5.266  -5.503  1.00  0.63           N  
ATOM   2323  CA  GLU A 143       5.380   3.988  -5.311  1.00  0.63           C  
ATOM   2324  C   GLU A 143       3.977   4.028  -5.915  1.00  0.63           C  
ATOM   2325  O   GLU A 143       3.535   3.042  -6.505  1.00  0.63           O  
ATOM   2326  CB  GLU A 143       5.344   3.603  -3.827  1.00  0.63           C  
ATOM   2327  CG  GLU A 143       6.744   3.239  -3.235  1.00  0.63           C  
ATOM   2328  CD  GLU A 143       7.394   2.011  -3.878  1.00  0.63           C  
ATOM   2329  OE1 GLU A 143       6.773   0.984  -3.921  1.00  0.63           O  
ATOM   2330  OE2 GLU A 143       8.519   2.117  -4.351  1.00  0.63           O  
ATOM   2331  H   GLU A 143       6.304   5.833  -4.695  1.00  0.63           H  
ATOM   2332  HA  GLU A 143       5.949   3.226  -5.838  1.00  0.63           H  
ATOM   2333 1HB  GLU A 143       4.948   4.443  -3.247  1.00  0.63           H  
ATOM   2334 2HB  GLU A 143       4.670   2.757  -3.679  1.00  0.63           H  
ATOM   2335 1HG  GLU A 143       7.410   4.084  -3.374  1.00  0.63           H  
ATOM   2336 2HG  GLU A 143       6.636   3.074  -2.164  1.00  0.63           H  
ATOM   2337  N   ALA A 144       3.294   5.178  -5.810  1.00  0.64           N  
ATOM   2338  CA  ALA A 144       1.962   5.346  -6.393  1.00  0.64           C  
ATOM   2339  C   ALA A 144       1.997   5.176  -7.914  1.00  0.64           C  
ATOM   2340  O   ALA A 144       1.052   4.649  -8.505  1.00  0.64           O  
ATOM   2341  CB  ALA A 144       1.388   6.697  -6.014  1.00  0.64           C  
ATOM   2342  H   ALA A 144       3.702   5.952  -5.282  1.00  0.64           H  
ATOM   2343  HA  ALA A 144       1.321   4.564  -5.997  1.00  0.64           H  
ATOM   2344 1HB  ALA A 144       0.386   6.796  -6.421  1.00  0.64           H  
ATOM   2345 2HB  ALA A 144       1.351   6.775  -4.930  1.00  0.64           H  
ATOM   2346 3HB  ALA A 144       2.009   7.480  -6.400  1.00  0.64           H  
ATOM   2347  N   LEU A 145       3.086   5.619  -8.557  1.00  0.66           N  
ATOM   2348  CA  LEU A 145       3.219   5.448 -10.010  1.00  0.66           C  
ATOM   2349  C   LEU A 145       3.293   3.969 -10.360  1.00  0.66           C  
ATOM   2350  O   LEU A 145       2.754   3.526 -11.378  1.00  0.66           O  
ATOM   2351  CB  LEU A 145       4.478   6.144 -10.539  1.00  0.66           C  
ATOM   2352  CG  LEU A 145       4.435   7.630 -10.500  1.00  0.66           C  
ATOM   2353  CD1 LEU A 145       5.773   8.209 -10.826  1.00  0.66           C  
ATOM   2354  CD2 LEU A 145       3.461   8.114 -11.483  1.00  0.66           C  
ATOM   2355  H   LEU A 145       3.814   6.090  -8.014  1.00  0.66           H  
ATOM   2356  HA  LEU A 145       2.346   5.877 -10.494  1.00  0.66           H  
ATOM   2357 1HB  LEU A 145       5.332   5.817  -9.957  1.00  0.66           H  
ATOM   2358 2HB  LEU A 145       4.635   5.841 -11.574  1.00  0.66           H  
ATOM   2359  HG  LEU A 145       4.139   7.936  -9.519  1.00  0.66           H  
ATOM   2360 1HD1 LEU A 145       5.706   9.290 -10.788  1.00  0.66           H  
ATOM   2361 2HD1 LEU A 145       6.500   7.869 -10.106  1.00  0.66           H  
ATOM   2362 3HD1 LEU A 145       6.075   7.900 -11.827  1.00  0.66           H  
ATOM   2363 1HD2 LEU A 145       3.444   9.169 -11.418  1.00  0.66           H  
ATOM   2364 2HD2 LEU A 145       3.758   7.808 -12.492  1.00  0.66           H  
ATOM   2365 3HD2 LEU A 145       2.483   7.714 -11.253  1.00  0.66           H  
ATOM   2366  N   GLY A 146       3.966   3.207  -9.505  1.00  0.68           N  
ATOM   2367  CA  GLY A 146       4.120   1.774  -9.689  1.00  0.68           C  
ATOM   2368  C   GLY A 146       5.578   1.384  -9.850  1.00  0.68           C  
ATOM   2369  O   GLY A 146       6.089   1.285 -10.966  1.00  0.68           O  
ATOM   2370  H   GLY A 146       4.404   3.660  -8.698  1.00  0.68           H  
ATOM   2371 1HA  GLY A 146       3.697   1.263  -8.822  1.00  0.68           H  
ATOM   2372 2HA  GLY A 146       3.553   1.452 -10.559  1.00  0.68           H  
TER    2373
ENDMDL

REMARK ID 641713 MODEL 3 3qob-PLE-1
PFRMAT TS
TARGET 3qob-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       0.983  -1.029  -0.504  1.00  0.93           N  
ATOM      2  CA  ASP A   1       2.329  -0.498  -0.704  1.00  0.93           C  
ATOM      3  C   ASP A   1       2.467   1.025  -0.507  1.00  0.93           C  
ATOM      4  O   ASP A   1       3.211   1.482   0.364  1.00  0.93           O  
ATOM      5  CB  ASP A   1       2.832  -0.918  -2.094  1.00  0.93           C  
ATOM      6  CG  ASP A   1       1.919  -0.488  -3.318  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       0.884   0.128  -3.111  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       2.283  -0.798  -4.428  1.00  0.93           O  
ATOM      9 1H   ASP A   1       1.066  -1.993  -0.205  1.00  0.93           H  
ATOM     10 2H   ASP A   1       0.472  -0.516   0.195  1.00  0.93           H  
ATOM     11 3H   ASP A   1       0.478  -1.003  -1.376  1.00  0.93           H  
ATOM     12  HA  ASP A   1       2.976  -0.977   0.034  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       3.825  -0.489  -2.251  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       2.947  -2.001  -2.117  1.00  0.93           H  
ATOM     15  N   VAL A   2       1.749   1.823  -1.290  1.00  0.84           N  
ATOM     16  CA  VAL A   2       1.901   3.281  -1.189  1.00  0.84           C  
ATOM     17  C   VAL A   2       1.477   3.783   0.174  1.00  0.84           C  
ATOM     18  O   VAL A   2       2.169   4.593   0.784  1.00  0.84           O  
ATOM     19  CB  VAL A   2       1.075   4.009  -2.254  1.00  0.84           C  
ATOM     20  CG1 VAL A   2       1.117   5.526  -2.013  1.00  0.84           C  
ATOM     21  CG2 VAL A   2       1.618   3.689  -3.598  1.00  0.84           C  
ATOM     22  H   VAL A   2       1.145   1.413  -2.000  1.00  0.84           H  
ATOM     23  HA  VAL A   2       2.954   3.528  -1.343  1.00  0.84           H  
ATOM     24  HB  VAL A   2       0.037   3.689  -2.185  1.00  0.84           H  
ATOM     25 1HG1 VAL A   2       0.524   6.037  -2.773  1.00  0.84           H  
ATOM     26 2HG1 VAL A   2       0.721   5.755  -1.027  1.00  0.84           H  
ATOM     27 3HG1 VAL A   2       2.149   5.861  -2.080  1.00  0.84           H  
ATOM     28 1HG2 VAL A   2       1.031   4.200  -4.358  1.00  0.84           H  
ATOM     29 2HG2 VAL A   2       2.653   4.021  -3.643  1.00  0.84           H  
ATOM     30 3HG2 VAL A   2       1.574   2.608  -3.768  1.00  0.84           H  
ATOM     31  N   ALA A   3       0.346   3.288   0.665  1.00  0.77           N  
ATOM     32  CA  ALA A   3      -0.141   3.675   1.977  1.00  0.77           C  
ATOM     33  C   ALA A   3       0.859   3.312   3.068  1.00  0.77           C  
ATOM     34  O   ALA A   3       1.025   4.043   4.047  1.00  0.77           O  
ATOM     35  CB  ALA A   3      -1.468   2.997   2.259  1.00  0.77           C  
ATOM     36  H   ALA A   3      -0.184   2.635   0.110  1.00  0.77           H  
ATOM     37  HA  ALA A   3      -0.264   4.751   1.979  1.00  0.77           H  
ATOM     38 1HB  ALA A   3      -1.837   3.313   3.234  1.00  0.77           H  
ATOM     39 2HB  ALA A   3      -2.189   3.272   1.492  1.00  0.77           H  
ATOM     40 3HB  ALA A   3      -1.332   1.918   2.258  1.00  0.77           H  
ATOM     41  N   GLU A   4       1.521   2.169   2.896  1.00  0.72           N  
ATOM     42  CA  GLU A   4       2.482   1.696   3.874  1.00  0.72           C  
ATOM     43  C   GLU A   4       3.652   2.663   3.913  1.00  0.72           C  
ATOM     44  O   GLU A   4       4.147   3.015   4.979  1.00  0.72           O  
ATOM     45  CB  GLU A   4       2.939   0.283   3.496  1.00  0.72           C  
ATOM     46  CG  GLU A   4       1.833  -0.768   3.619  1.00  0.72           C  
ATOM     47  CD  GLU A   4       2.189  -2.101   3.010  1.00  0.72           C  
ATOM     48  OE1 GLU A   4       3.214  -2.197   2.378  1.00  0.72           O  
ATOM     49  OE2 GLU A   4       1.413  -3.014   3.142  1.00  0.72           O  
ATOM     50  H   GLU A   4       1.362   1.631   2.062  1.00  0.72           H  
ATOM     51  HA  GLU A   4       2.012   1.676   4.856  1.00  0.72           H  
ATOM     52 1HB  GLU A   4       3.314   0.269   2.486  1.00  0.72           H  
ATOM     53 2HB  GLU A   4       3.757  -0.016   4.148  1.00  0.72           H  
ATOM     54 1HG  GLU A   4       1.603  -0.912   4.673  1.00  0.72           H  
ATOM     55 2HG  GLU A   4       0.937  -0.381   3.132  1.00  0.72           H  
ATOM     56  N   ALA A   5       4.075   3.130   2.738  1.00  0.68           N  
ATOM     57  CA  ALA A   5       5.138   4.119   2.678  1.00  0.68           C  
ATOM     58  C   ALA A   5       4.664   5.448   3.273  1.00  0.68           C  
ATOM     59  O   ALA A   5       5.382   6.103   4.020  1.00  0.68           O  
ATOM     60  CB  ALA A   5       5.594   4.308   1.247  1.00  0.68           C  
ATOM     61  H   ALA A   5       3.653   2.775   1.879  1.00  0.68           H  
ATOM     62  HA  ALA A   5       5.975   3.759   3.278  1.00  0.68           H  
ATOM     63 1HB  ALA A   5       6.406   5.034   1.214  1.00  0.68           H  
ATOM     64 2HB  ALA A   5       5.940   3.358   0.846  1.00  0.68           H  
ATOM     65 3HB  ALA A   5       4.757   4.666   0.649  1.00  0.68           H  
ATOM     66  N   ALA A   6       3.421   5.837   2.980  1.00  0.66           N  
ATOM     67  CA  ALA A   6       2.871   7.093   3.487  1.00  0.66           C  
ATOM     68  C   ALA A   6       2.860   7.091   5.009  1.00  0.66           C  
ATOM     69  O   ALA A   6       3.110   8.111   5.656  1.00  0.66           O  
ATOM     70  CB  ALA A   6       1.473   7.311   2.944  1.00  0.66           C  
ATOM     71  H   ALA A   6       2.856   5.265   2.356  1.00  0.66           H  
ATOM     72  HA  ALA A   6       3.510   7.905   3.155  1.00  0.66           H  
ATOM     73 1HB  ALA A   6       1.090   8.258   3.302  1.00  0.66           H  
ATOM     74 2HB  ALA A   6       1.507   7.321   1.854  1.00  0.66           H  
ATOM     75 3HB  ALA A   6       0.825   6.510   3.277  1.00  0.66           H  
ATOM     76  N   ALA A   7       2.627   5.913   5.587  1.00  0.64           N  
ATOM     77  CA  ALA A   7       2.591   5.702   7.028  1.00  0.64           C  
ATOM     78  C   ALA A   7       3.935   6.007   7.700  1.00  0.64           C  
ATOM     79  O   ALA A   7       3.982   6.189   8.918  1.00  0.64           O  
ATOM     80  CB  ALA A   7       2.163   4.280   7.345  1.00  0.64           C  
ATOM     81  H   ALA A   7       2.409   5.117   4.988  1.00  0.64           H  
ATOM     82  HA  ALA A   7       1.856   6.385   7.439  1.00  0.64           H  
ATOM     83 1HB  ALA A   7       2.097   4.153   8.422  1.00  0.64           H  
ATOM     84 2HB  ALA A   7       1.190   4.087   6.891  1.00  0.64           H  
ATOM     85 3HB  ALA A   7       2.887   3.587   6.949  1.00  0.64           H  
ATOM     86  N   GLU A   8       5.033   6.042   6.927  1.00  0.63           N  
ATOM     87  CA  GLU A   8       6.352   6.327   7.481  1.00  0.63           C  
ATOM     88  C   GLU A   8       6.542   7.835   7.690  1.00  0.63           C  
ATOM     89  O   GLU A   8       7.503   8.272   8.337  1.00  0.63           O  
ATOM     90  CB  GLU A   8       7.473   5.775   6.576  1.00  0.63           C  
ATOM     91  CG  GLU A   8       7.536   4.240   6.483  1.00  0.63           C  
ATOM     92  CD  GLU A   8       8.661   3.725   5.582  1.00  0.63           C  
ATOM     93  OE1 GLU A   8       9.340   4.527   4.985  1.00  0.63           O  
ATOM     94  OE2 GLU A   8       8.846   2.528   5.516  1.00  0.63           O  
ATOM     95  H   GLU A   8       4.961   5.901   5.921  1.00  0.63           H  
ATOM     96  HA  GLU A   8       6.428   5.839   8.452  1.00  0.63           H  
ATOM     97 1HB  GLU A   8       7.354   6.169   5.571  1.00  0.63           H  
ATOM     98 2HB  GLU A   8       8.437   6.126   6.944  1.00  0.63           H  
ATOM     99 1HG  GLU A   8       7.664   3.830   7.483  1.00  0.63           H  
ATOM    100 2HG  GLU A   8       6.578   3.885   6.094  1.00  0.63           H  
ATOM    101  N   ILE A   9       5.625   8.657   7.176  1.00  0.62           N  
ATOM    102  CA  ILE A   9       5.805  10.081   7.375  1.00  0.62           C  
ATOM    103  C   ILE A   9       5.229  10.503   8.717  1.00  0.62           C  
ATOM    104  O   ILE A   9       4.057  10.872   8.837  1.00  0.62           O  
ATOM    105  CB  ILE A   9       5.144  10.906   6.255  1.00  0.62           C  
ATOM    106  CG1 ILE A   9       5.715  10.532   4.912  1.00  0.62           C  
ATOM    107  CG2 ILE A   9       5.402  12.393   6.513  1.00  0.62           C  
ATOM    108  CD1 ILE A   9       4.985  11.129   3.767  1.00  0.62           C  
ATOM    109  H   ILE A   9       4.817   8.308   6.659  1.00  0.62           H  
ATOM    110  HA  ILE A   9       6.870  10.302   7.377  1.00  0.62           H  
ATOM    111  HB  ILE A   9       4.070  10.708   6.234  1.00  0.62           H  
ATOM    112 1HG1 ILE A   9       6.739  10.881   4.871  1.00  0.62           H  
ATOM    113 2HG1 ILE A   9       5.700   9.440   4.804  1.00  0.62           H  
ATOM    114 1HG2 ILE A   9       4.949  12.973   5.726  1.00  0.62           H  
ATOM    115 2HG2 ILE A   9       4.979  12.679   7.479  1.00  0.62           H  
ATOM    116 3HG2 ILE A   9       6.459  12.578   6.522  1.00  0.62           H  
ATOM    117 1HD1 ILE A   9       5.454  10.823   2.842  1.00  0.62           H  
ATOM    118 2HD1 ILE A   9       3.959  10.771   3.795  1.00  0.62           H  
ATOM    119 3HD1 ILE A   9       5.001  12.215   3.843  1.00  0.62           H  
ATOM    120  N   THR A  10       6.101  10.484   9.712  1.00  0.60           N  
ATOM    121  CA  THR A  10       5.766  10.821  11.091  1.00  0.60           C  
ATOM    122  C   THR A  10       5.738  12.320  11.229  1.00  0.60           C  
ATOM    123  O   THR A  10       6.129  13.022  10.299  1.00  0.60           O  
ATOM    124  CB  THR A  10       6.794  10.263  12.091  1.00  0.60           C  
ATOM    125  OG1 THR A  10       8.079  10.913  11.901  1.00  0.60           O  
ATOM    126  CG2 THR A  10       6.966   8.777  11.861  1.00  0.60           C  
ATOM    127  H   THR A  10       7.021  10.115   9.474  1.00  0.60           H  
ATOM    128  HA  THR A  10       4.776  10.426  11.327  1.00  0.60           H  
ATOM    129  HB  THR A  10       6.451  10.436  13.108  1.00  0.60           H  
ATOM    130  HG1 THR A  10       8.739  10.465  12.450  1.00  0.60           H  
ATOM    131 1HG2 THR A  10       7.695   8.379  12.567  1.00  0.60           H  
ATOM    132 2HG2 THR A  10       6.010   8.274  12.002  1.00  0.60           H  
ATOM    133 3HG2 THR A  10       7.317   8.607  10.846  1.00  0.60           H  
ATOM    134  N   GLU A  11       5.296  12.823  12.380  1.00  0.59           N  
ATOM    135  CA  GLU A  11       5.284  14.267  12.582  1.00  0.59           C  
ATOM    136  C   GLU A  11       6.696  14.843  12.482  1.00  0.59           C  
ATOM    137  O   GLU A  11       6.897  15.922  11.925  1.00  0.59           O  
ATOM    138  CB  GLU A  11       4.676  14.615  13.943  1.00  0.59           C  
ATOM    139  CG  GLU A  11       3.176  14.356  14.048  1.00  0.59           C  
ATOM    140  CD  GLU A  11       2.618  14.646  15.424  1.00  0.59           C  
ATOM    141  OE1 GLU A  11       3.388  14.911  16.316  1.00  0.59           O  
ATOM    142  OE2 GLU A  11       1.419  14.603  15.577  1.00  0.59           O  
ATOM    143  H   GLU A  11       4.969  12.207  13.110  1.00  0.59           H  
ATOM    144  HA  GLU A  11       4.673  14.719  11.800  1.00  0.59           H  
ATOM    145 1HB  GLU A  11       5.174  14.036  14.721  1.00  0.59           H  
ATOM    146 2HB  GLU A  11       4.852  15.670  14.159  1.00  0.59           H  
ATOM    147 1HG  GLU A  11       2.660  14.981  13.320  1.00  0.59           H  
ATOM    148 2HG  GLU A  11       2.982  13.315  13.794  1.00  0.59           H  
ATOM    149  N   GLU A  12       7.697  14.115  12.987  1.00  0.58           N  
ATOM    150  CA  GLU A  12       9.056  14.636  12.897  1.00  0.58           C  
ATOM    151  C   GLU A  12       9.495  14.676  11.437  1.00  0.58           C  
ATOM    152  O   GLU A  12      10.119  15.645  10.989  1.00  0.58           O  
ATOM    153  CB  GLU A  12      10.026  13.790  13.725  1.00  0.58           C  
ATOM    154  CG  GLU A  12       9.835  13.882  15.250  1.00  0.58           C  
ATOM    155  CD  GLU A  12      10.073  15.273  15.812  1.00  0.58           C  
ATOM    156  OE1 GLU A  12      11.097  15.848  15.533  1.00  0.58           O  
ATOM    157  OE2 GLU A  12       9.212  15.764  16.525  1.00  0.58           O  
ATOM    158  H   GLU A  12       7.508  13.226  13.424  1.00  0.58           H  
ATOM    159  HA  GLU A  12       9.067  15.652  13.281  1.00  0.58           H  
ATOM    160 1HB  GLU A  12       9.921  12.743  13.439  1.00  0.58           H  
ATOM    161 2HB  GLU A  12      11.050  14.087  13.496  1.00  0.58           H  
ATOM    162 1HG  GLU A  12       8.816  13.579  15.489  1.00  0.58           H  
ATOM    163 2HG  GLU A  12      10.515  13.181  15.731  1.00  0.58           H  
ATOM    164  N   VAL A  13       9.106  13.660  10.661  1.00  0.57           N  
ATOM    165  CA  VAL A  13       9.467  13.670   9.251  1.00  0.57           C  
ATOM    166  C   VAL A  13       8.784  14.839   8.561  1.00  0.57           C  
ATOM    167  O   VAL A  13       9.420  15.581   7.813  1.00  0.57           O  
ATOM    168  CB  VAL A  13       9.056  12.359   8.565  1.00  0.57           C  
ATOM    169  CG1 VAL A  13       9.243  12.460   7.078  1.00  0.57           C  
ATOM    170  CG2 VAL A  13       9.878  11.211   9.074  1.00  0.57           C  
ATOM    171  H   VAL A  13       8.589  12.868  11.057  1.00  0.57           H  
ATOM    172  HA  VAL A  13      10.547  13.792   9.166  1.00  0.57           H  
ATOM    173  HB  VAL A  13       8.009  12.187   8.760  1.00  0.57           H  
ATOM    174 1HG1 VAL A  13       8.922  11.537   6.605  1.00  0.57           H  
ATOM    175 2HG1 VAL A  13       8.653  13.278   6.716  1.00  0.57           H  
ATOM    176 3HG1 VAL A  13      10.273  12.634   6.854  1.00  0.57           H  
ATOM    177 1HG2 VAL A  13       9.557  10.288   8.582  1.00  0.57           H  
ATOM    178 2HG2 VAL A  13      10.928  11.396   8.855  1.00  0.57           H  
ATOM    179 3HG2 VAL A  13       9.748  11.115  10.140  1.00  0.57           H  
ATOM    180  N   ALA A  14       7.493  15.024   8.840  1.00  0.56           N  
ATOM    181  CA  ALA A  14       6.718  16.089   8.229  1.00  0.56           C  
ATOM    182  C   ALA A  14       7.300  17.462   8.521  1.00  0.56           C  
ATOM    183  O   ALA A  14       7.386  18.308   7.627  1.00  0.56           O  
ATOM    184  CB  ALA A  14       5.299  16.037   8.751  1.00  0.56           C  
ATOM    185  H   ALA A  14       7.029  14.384   9.481  1.00  0.56           H  
ATOM    186  HA  ALA A  14       6.718  15.932   7.153  1.00  0.56           H  
ATOM    187 1HB  ALA A  14       4.702  16.813   8.274  1.00  0.56           H  
ATOM    188 2HB  ALA A  14       4.873  15.058   8.538  1.00  0.56           H  
ATOM    189 3HB  ALA A  14       5.309  16.195   9.826  1.00  0.56           H  
ATOM    190  N   LYS A  15       7.746  17.690   9.759  1.00  0.55           N  
ATOM    191  CA  LYS A  15       8.331  18.981  10.094  1.00  0.55           C  
ATOM    192  C   LYS A  15       9.617  19.215   9.316  1.00  0.55           C  
ATOM    193  O   LYS A  15       9.843  20.311   8.795  1.00  0.55           O  
ATOM    194  CB  LYS A  15       8.578  19.092  11.600  1.00  0.55           C  
ATOM    195  CG  LYS A  15       7.302  19.255  12.443  1.00  0.55           C  
ATOM    196  CD  LYS A  15       7.634  19.522  13.903  1.00  0.55           C  
ATOM    197  CE  LYS A  15       8.161  18.261  14.564  1.00  0.55           C  
ATOM    198  NZ  LYS A  15       8.411  18.434  16.025  1.00  0.55           N  
ATOM    199  H   LYS A  15       7.648  16.973  10.480  1.00  0.55           H  
ATOM    200  HA  LYS A  15       7.627  19.760   9.809  1.00  0.55           H  
ATOM    201 1HB  LYS A  15       9.086  18.183  11.943  1.00  0.55           H  
ATOM    202 2HB  LYS A  15       9.238  19.934  11.803  1.00  0.55           H  
ATOM    203 1HG  LYS A  15       6.718  20.088  12.054  1.00  0.55           H  
ATOM    204 2HG  LYS A  15       6.701  18.353  12.373  1.00  0.55           H  
ATOM    205 1HD  LYS A  15       8.389  20.304  13.972  1.00  0.55           H  
ATOM    206 2HD  LYS A  15       6.739  19.852  14.428  1.00  0.55           H  
ATOM    207 1HE  LYS A  15       7.434  17.458  14.425  1.00  0.55           H  
ATOM    208 2HE  LYS A  15       9.097  17.974  14.084  1.00  0.55           H  
ATOM    209 1HZ  LYS A  15       8.762  17.526  16.373  1.00  0.55           H  
ATOM    210 2HZ  LYS A  15       9.101  19.148  16.180  1.00  0.55           H  
ATOM    211 3HZ  LYS A  15       7.560  18.673  16.499  1.00  0.55           H  
ATOM    212  N   LYS A  16      10.428  18.170   9.161  1.00  0.55           N  
ATOM    213  CA  LYS A  16      11.683  18.316   8.441  1.00  0.55           C  
ATOM    214  C   LYS A  16      11.408  18.548   6.948  1.00  0.55           C  
ATOM    215  O   LYS A  16      12.078  19.364   6.302  1.00  0.55           O  
ATOM    216  CB  LYS A  16      12.546  17.082   8.681  1.00  0.55           C  
ATOM    217  CG  LYS A  16      13.055  16.902  10.137  1.00  0.55           C  
ATOM    218  CD  LYS A  16      14.189  17.851  10.482  1.00  0.55           C  
ATOM    219  CE  LYS A  16      14.513  17.842  11.988  1.00  0.55           C  
ATOM    220  NZ  LYS A  16      14.994  16.512  12.500  1.00  0.55           N  
ATOM    221  H   LYS A  16      10.199  17.272   9.596  1.00  0.55           H  
ATOM    222  HA  LYS A  16      12.206  19.190   8.827  1.00  0.55           H  
ATOM    223 1HB  LYS A  16      11.951  16.205   8.460  1.00  0.55           H  
ATOM    224 2HB  LYS A  16      13.383  17.090   8.021  1.00  0.55           H  
ATOM    225 1HG  LYS A  16      12.229  17.077  10.828  1.00  0.55           H  
ATOM    226 2HG  LYS A  16      13.401  15.876  10.269  1.00  0.55           H  
ATOM    227 1HD  LYS A  16      15.089  17.586   9.914  1.00  0.55           H  
ATOM    228 2HD  LYS A  16      13.882  18.849  10.213  1.00  0.55           H  
ATOM    229 1HE  LYS A  16      15.277  18.593  12.187  1.00  0.55           H  
ATOM    230 2HE  LYS A  16      13.605  18.110  12.527  1.00  0.55           H  
ATOM    231 1HZ  LYS A  16      15.172  16.576  13.490  1.00  0.55           H  
ATOM    232 2HZ  LYS A  16      14.293  15.810  12.341  1.00  0.55           H  
ATOM    233 3HZ  LYS A  16      15.871  16.203  12.062  1.00  0.55           H  
ATOM    234  N   ILE A  17      10.372  17.892   6.414  1.00  0.55           N  
ATOM    235  CA  ILE A  17      10.002  18.093   5.020  1.00  0.55           C  
ATOM    236  C   ILE A  17       9.556  19.529   4.796  1.00  0.55           C  
ATOM    237  O   ILE A  17       9.978  20.167   3.829  1.00  0.55           O  
ATOM    238  CB  ILE A  17       8.872  17.166   4.566  1.00  0.55           C  
ATOM    239  CG1 ILE A  17       9.329  15.720   4.524  1.00  0.55           C  
ATOM    240  CG2 ILE A  17       8.448  17.567   3.243  1.00  0.55           C  
ATOM    241  CD1 ILE A  17       8.210  14.732   4.372  1.00  0.55           C  
ATOM    242  H   ILE A  17       9.854  17.221   6.983  1.00  0.55           H  
ATOM    243  HA  ILE A  17      10.876  17.900   4.398  1.00  0.55           H  
ATOM    244  HB  ILE A  17       8.036  17.239   5.262  1.00  0.55           H  
ATOM    245 1HG1 ILE A  17      10.004  15.599   3.683  1.00  0.55           H  
ATOM    246 2HG1 ILE A  17       9.860  15.498   5.418  1.00  0.55           H  
ATOM    247 1HG2 ILE A  17       7.649  16.921   2.938  1.00  0.55           H  
ATOM    248 2HG2 ILE A  17       8.106  18.598   3.273  1.00  0.55           H  
ATOM    249 3HG2 ILE A  17       9.277  17.479   2.551  1.00  0.55           H  
ATOM    250 1HD1 ILE A  17       8.618  13.720   4.333  1.00  0.55           H  
ATOM    251 2HD1 ILE A  17       7.536  14.816   5.214  1.00  0.55           H  
ATOM    252 3HD1 ILE A  17       7.677  14.941   3.463  1.00  0.55           H  
ATOM    253  N   ARG A  18       8.709  20.051   5.693  1.00  0.56           N  
ATOM    254  CA  ARG A  18       8.254  21.427   5.557  1.00  0.56           C  
ATOM    255  C   ARG A  18       9.410  22.414   5.582  1.00  0.56           C  
ATOM    256  O   ARG A  18       9.438  23.347   4.774  1.00  0.56           O  
ATOM    257  CB  ARG A  18       7.282  21.803   6.662  1.00  0.56           C  
ATOM    258  CG  ARG A  18       5.920  21.195   6.576  1.00  0.56           C  
ATOM    259  CD  ARG A  18       5.061  21.768   7.617  1.00  0.56           C  
ATOM    260  NE  ARG A  18       3.740  21.225   7.590  1.00  0.56           N  
ATOM    261  CZ  ARG A  18       3.308  20.233   8.375  1.00  0.56           C  
ATOM    262  NH1 ARG A  18       4.113  19.683   9.250  1.00  0.56           N  
ATOM    263  NH2 ARG A  18       2.073  19.836   8.255  1.00  0.56           N  
ATOM    264  H   ARG A  18       8.374  19.479   6.470  1.00  0.56           H  
ATOM    265  HA  ARG A  18       7.740  21.521   4.604  1.00  0.56           H  
ATOM    266 1HB  ARG A  18       7.707  21.501   7.621  1.00  0.56           H  
ATOM    267 2HB  ARG A  18       7.164  22.884   6.687  1.00  0.56           H  
ATOM    268 1HG  ARG A  18       5.482  21.418   5.606  1.00  0.56           H  
ATOM    269 2HG  ARG A  18       5.975  20.119   6.710  1.00  0.56           H  
ATOM    270 1HD  ARG A  18       5.497  21.556   8.594  1.00  0.56           H  
ATOM    271 2HD  ARG A  18       4.989  22.845   7.478  1.00  0.56           H  
ATOM    272  HE  ARG A  18       3.080  21.617   6.932  1.00  0.56           H  
ATOM    273 1HH1 ARG A  18       5.061  20.018   9.320  1.00  0.56           H  
ATOM    274 2HH1 ARG A  18       3.774  18.941   9.850  1.00  0.56           H  
ATOM    275 1HH2 ARG A  18       1.457  20.270   7.581  1.00  0.56           H  
ATOM    276 2HH2 ARG A  18       1.685  19.082   8.829  1.00  0.56           H  
ATOM    277  N   GLU A  19      10.386  22.199   6.465  1.00  0.56           N  
ATOM    278  CA  GLU A  19      11.509  23.123   6.519  1.00  0.56           C  
ATOM    279  C   GLU A  19      12.306  23.077   5.218  1.00  0.56           C  
ATOM    280  O   GLU A  19      12.765  24.105   4.717  1.00  0.56           O  
ATOM    281  CB  GLU A  19      12.391  22.807   7.721  1.00  0.56           C  
ATOM    282  CG  GLU A  19      11.770  23.153   9.090  1.00  0.56           C  
ATOM    283  CD  GLU A  19      11.542  24.643   9.297  1.00  0.56           C  
ATOM    284  OE1 GLU A  19      12.467  25.398   9.132  1.00  0.56           O  
ATOM    285  OE2 GLU A  19      10.431  25.026   9.616  1.00  0.56           O  
ATOM    286  H   GLU A  19      10.326  21.420   7.126  1.00  0.56           H  
ATOM    287  HA  GLU A  19      11.117  24.130   6.639  1.00  0.56           H  
ATOM    288 1HB  GLU A  19      12.580  21.737   7.717  1.00  0.56           H  
ATOM    289 2HB  GLU A  19      13.349  23.317   7.626  1.00  0.56           H  
ATOM    290 1HG  GLU A  19      10.811  22.646   9.170  1.00  0.56           H  
ATOM    291 2HG  GLU A  19      12.416  22.770   9.878  1.00  0.56           H  
ATOM    292  N   ALA A  20      12.446  21.891   4.636  1.00  0.57           N  
ATOM    293  CA  ALA A  20      13.114  21.781   3.352  1.00  0.57           C  
ATOM    294  C   ALA A  20      12.329  22.521   2.264  1.00  0.57           C  
ATOM    295  O   ALA A  20      12.893  23.277   1.461  1.00  0.57           O  
ATOM    296  CB  ALA A  20      13.271  20.323   3.005  1.00  0.57           C  
ATOM    297  H   ALA A  20      12.092  21.051   5.099  1.00  0.57           H  
ATOM    298  HA  ALA A  20      14.080  22.251   3.425  1.00  0.57           H  
ATOM    299 1HB  ALA A  20      13.770  20.218   2.060  1.00  0.57           H  
ATOM    300 2HB  ALA A  20      13.848  19.822   3.783  1.00  0.57           H  
ATOM    301 3HB  ALA A  20      12.293  19.878   2.946  1.00  0.57           H  
ATOM    302  N   GLN A  21      11.004  22.398   2.311  1.00  0.58           N  
ATOM    303  CA  GLN A  21      10.149  23.050   1.332  1.00  0.58           C  
ATOM    304  C   GLN A  21      10.277  24.562   1.425  1.00  0.58           C  
ATOM    305  O   GLN A  21      10.215  25.245   0.410  1.00  0.58           O  
ATOM    306  CB  GLN A  21       8.699  22.630   1.513  1.00  0.58           C  
ATOM    307  CG  GLN A  21       7.743  23.085   0.400  1.00  0.58           C  
ATOM    308  CD  GLN A  21       8.082  22.457  -0.954  1.00  0.58           C  
ATOM    309  OE1 GLN A  21       8.402  21.273  -0.989  1.00  0.58           O  
ATOM    310  NE2 GLN A  21       7.984  23.202  -2.060  1.00  0.58           N  
ATOM    311  H   GLN A  21      10.585  21.782   3.008  1.00  0.58           H  
ATOM    312  HA  GLN A  21      10.470  22.742   0.340  1.00  0.58           H  
ATOM    313 1HB  GLN A  21       8.651  21.547   1.603  1.00  0.58           H  
ATOM    314 2HB  GLN A  21       8.327  23.042   2.450  1.00  0.58           H  
ATOM    315 1HG  GLN A  21       6.730  22.788   0.668  1.00  0.58           H  
ATOM    316 2HG  GLN A  21       7.800  24.158   0.309  1.00  0.58           H  
ATOM    317 1HE2 GLN A  21       8.160  22.793  -2.959  1.00  0.58           H  
ATOM    318 2HE2 GLN A  21       7.690  24.187  -2.031  1.00  0.58           H  
ATOM    319  N   LYS A  22      10.522  25.098   2.618  1.00  0.58           N  
ATOM    320  CA  LYS A  22      10.679  26.546   2.750  1.00  0.58           C  
ATOM    321  C   LYS A  22      11.846  27.055   1.890  1.00  0.58           C  
ATOM    322  O   LYS A  22      11.824  28.185   1.401  1.00  0.58           O  
ATOM    323  CB  LYS A  22      10.871  26.947   4.216  1.00  0.58           C  
ATOM    324  CG  LYS A  22       9.617  26.816   5.075  1.00  0.58           C  
ATOM    325  CD  LYS A  22       9.897  27.171   6.532  1.00  0.58           C  
ATOM    326  CE  LYS A  22       8.642  27.056   7.385  1.00  0.58           C  
ATOM    327  NZ  LYS A  22       8.932  27.290   8.831  1.00  0.58           N  
ATOM    328  H   LYS A  22      10.541  24.496   3.444  1.00  0.58           H  
ATOM    329  HA  LYS A  22       9.768  27.020   2.389  1.00  0.58           H  
ATOM    330 1HB  LYS A  22      11.646  26.330   4.664  1.00  0.58           H  
ATOM    331 2HB  LYS A  22      11.208  27.980   4.267  1.00  0.58           H  
ATOM    332 1HG  LYS A  22       8.841  27.475   4.688  1.00  0.58           H  
ATOM    333 2HG  LYS A  22       9.256  25.796   5.027  1.00  0.58           H  
ATOM    334 1HD  LYS A  22      10.657  26.496   6.935  1.00  0.58           H  
ATOM    335 2HD  LYS A  22      10.277  28.188   6.595  1.00  0.58           H  
ATOM    336 1HE  LYS A  22       7.918  27.793   7.046  1.00  0.58           H  
ATOM    337 2HE  LYS A  22       8.216  26.057   7.268  1.00  0.58           H  
ATOM    338 1HZ  LYS A  22       8.087  27.207   9.367  1.00  0.58           H  
ATOM    339 2HZ  LYS A  22       9.604  26.570   9.150  1.00  0.58           H  
ATOM    340 3HZ  LYS A  22       9.327  28.204   8.965  1.00  0.58           H  
ATOM    341  N   ILE A  23      12.882  26.239   1.689  1.00  0.59           N  
ATOM    342  CA  ILE A  23      13.998  26.675   0.857  1.00  0.59           C  
ATOM    343  C   ILE A  23      13.504  26.807  -0.565  1.00  0.59           C  
ATOM    344  O   ILE A  23      13.765  27.796  -1.266  1.00  0.59           O  
ATOM    345  CB  ILE A  23      15.142  25.660   0.873  1.00  0.59           C  
ATOM    346  CG1 ILE A  23      15.760  25.607   2.214  1.00  0.59           C  
ATOM    347  CG2 ILE A  23      16.180  25.973  -0.206  1.00  0.59           C  
ATOM    348  CD1 ILE A  23      16.679  24.477   2.343  1.00  0.59           C  
ATOM    349  H   ILE A  23      12.876  25.290   2.061  1.00  0.59           H  
ATOM    350  HA  ILE A  23      14.353  27.643   1.205  1.00  0.59           H  
ATOM    351  HB  ILE A  23      14.738  24.675   0.672  1.00  0.59           H  
ATOM    352 1HG1 ILE A  23      16.306  26.528   2.400  1.00  0.59           H  
ATOM    353 2HG1 ILE A  23      14.974  25.500   2.971  1.00  0.59           H  
ATOM    354 1HG2 ILE A  23      16.956  25.215  -0.182  1.00  0.59           H  
ATOM    355 2HG2 ILE A  23      15.700  25.961  -1.171  1.00  0.59           H  
ATOM    356 3HG2 ILE A  23      16.620  26.953  -0.027  1.00  0.59           H  
ATOM    357 1HD1 ILE A  23      17.095  24.494   3.339  1.00  0.59           H  
ATOM    358 2HD1 ILE A  23      16.128  23.560   2.170  1.00  0.59           H  
ATOM    359 3HD1 ILE A  23      17.462  24.559   1.626  1.00  0.59           H  
ATOM    360  N   VAL A  24      12.755  25.791  -0.966  1.00  0.59           N  
ATOM    361  CA  VAL A  24      12.228  25.718  -2.307  1.00  0.59           C  
ATOM    362  C   VAL A  24      11.295  26.892  -2.557  1.00  0.59           C  
ATOM    363  O   VAL A  24      11.358  27.520  -3.601  1.00  0.59           O  
ATOM    364  CB  VAL A  24      11.423  24.426  -2.501  1.00  0.59           C  
ATOM    365  CG1 VAL A  24      10.772  24.454  -3.849  1.00  0.59           C  
ATOM    366  CG2 VAL A  24      12.296  23.211  -2.288  1.00  0.59           C  
ATOM    367  H   VAL A  24      12.578  25.033  -0.300  1.00  0.59           H  
ATOM    368  HA  VAL A  24      13.050  25.755  -3.017  1.00  0.59           H  
ATOM    369  HB  VAL A  24      10.626  24.401  -1.780  1.00  0.59           H  
ATOM    370 1HG1 VAL A  24      10.168  23.557  -3.978  1.00  0.59           H  
ATOM    371 2HG1 VAL A  24      10.131  25.338  -3.919  1.00  0.59           H  
ATOM    372 3HG1 VAL A  24      11.537  24.494  -4.624  1.00  0.59           H  
ATOM    373 1HG2 VAL A  24      11.690  22.319  -2.401  1.00  0.59           H  
ATOM    374 2HG2 VAL A  24      13.093  23.196  -3.006  1.00  0.59           H  
ATOM    375 3HG2 VAL A  24      12.714  23.242  -1.276  1.00  0.59           H  
ATOM    376  N   GLU A  25      10.435  27.199  -1.587  1.00  0.59           N  
ATOM    377  CA  GLU A  25       9.477  28.287  -1.749  1.00  0.59           C  
ATOM    378  C   GLU A  25      10.134  29.664  -1.805  1.00  0.59           C  
ATOM    379  O   GLU A  25       9.645  30.549  -2.510  1.00  0.59           O  
ATOM    380  CB  GLU A  25       8.413  28.246  -0.657  1.00  0.59           C  
ATOM    381  CG  GLU A  25       7.513  27.023  -0.771  1.00  0.59           C  
ATOM    382  CD  GLU A  25       6.801  26.923  -2.085  1.00  0.59           C  
ATOM    383  OE1 GLU A  25       6.122  27.851  -2.485  1.00  0.59           O  
ATOM    384  OE2 GLU A  25       6.906  25.876  -2.690  1.00  0.59           O  
ATOM    385  H   GLU A  25      10.434  26.642  -0.738  1.00  0.59           H  
ATOM    386  HA  GLU A  25       8.966  28.134  -2.696  1.00  0.59           H  
ATOM    387 1HB  GLU A  25       8.899  28.224   0.320  1.00  0.59           H  
ATOM    388 2HB  GLU A  25       7.797  29.141  -0.705  1.00  0.59           H  
ATOM    389 1HG  GLU A  25       8.141  26.155  -0.671  1.00  0.59           H  
ATOM    390 2HG  GLU A  25       6.793  27.019   0.045  1.00  0.59           H  
ATOM    391  N   LYS A  26      11.235  29.874  -1.076  1.00  0.59           N  
ATOM    392  CA  LYS A  26      11.898  31.174  -1.149  1.00  0.59           C  
ATOM    393  C   LYS A  26      12.395  31.467  -2.565  1.00  0.59           C  
ATOM    394  O   LYS A  26      12.321  32.609  -3.022  1.00  0.59           O  
ATOM    395  CB  LYS A  26      13.051  31.263  -0.151  1.00  0.59           C  
ATOM    396  CG  LYS A  26      12.608  31.384   1.311  1.00  0.59           C  
ATOM    397  CD  LYS A  26      13.796  31.409   2.259  1.00  0.59           C  
ATOM    398  CE  LYS A  26      13.345  31.503   3.709  1.00  0.59           C  
ATOM    399  NZ  LYS A  26      14.501  31.500   4.650  1.00  0.59           N  
ATOM    400  H   LYS A  26      11.595  29.146  -0.454  1.00  0.59           H  
ATOM    401  HA  LYS A  26      11.170  31.941  -0.891  1.00  0.59           H  
ATOM    402 1HB  LYS A  26      13.664  30.360  -0.234  1.00  0.59           H  
ATOM    403 2HB  LYS A  26      13.683  32.115  -0.394  1.00  0.59           H  
ATOM    404 1HG  LYS A  26      12.049  32.311   1.433  1.00  0.59           H  
ATOM    405 2HG  LYS A  26      11.954  30.566   1.570  1.00  0.59           H  
ATOM    406 1HD  LYS A  26      14.374  30.491   2.128  1.00  0.59           H  
ATOM    407 2HD  LYS A  26      14.435  32.259   2.025  1.00  0.59           H  
ATOM    408 1HE  LYS A  26      12.778  32.422   3.847  1.00  0.59           H  
ATOM    409 2HE  LYS A  26      12.701  30.651   3.937  1.00  0.59           H  
ATOM    410 1HZ  LYS A  26      14.165  31.562   5.601  1.00  0.59           H  
ATOM    411 2HZ  LYS A  26      15.025  30.644   4.534  1.00  0.59           H  
ATOM    412 3HZ  LYS A  26      15.099  32.290   4.453  1.00  0.59           H  
ATOM    413  N   ASP A  27      12.892  30.443  -3.266  1.00  0.58           N  
ATOM    414  CA  ASP A  27      13.331  30.640  -4.652  1.00  0.58           C  
ATOM    415  C   ASP A  27      13.229  29.382  -5.523  1.00  0.58           C  
ATOM    416  O   ASP A  27      14.262  28.830  -5.912  1.00  0.58           O  
ATOM    417  CB  ASP A  27      14.760  31.181  -4.692  1.00  0.58           C  
ATOM    418  CG  ASP A  27      15.208  31.533  -6.116  1.00  0.58           C  
ATOM    419  OD1 ASP A  27      14.551  31.102  -7.051  1.00  0.58           O  
ATOM    420  OD2 ASP A  27      16.206  32.195  -6.270  1.00  0.58           O  
ATOM    421  H   ASP A  27      12.963  29.522  -2.820  1.00  0.58           H  
ATOM    422  HA  ASP A  27      12.701  31.412  -5.091  1.00  0.58           H  
ATOM    423 1HB  ASP A  27      14.830  32.078  -4.071  1.00  0.58           H  
ATOM    424 2HB  ASP A  27      15.442  30.437  -4.278  1.00  0.58           H  
ATOM    425  N   PRO A  28      12.009  28.990  -5.960  1.00  0.57           N  
ATOM    426  CA  PRO A  28      11.694  27.774  -6.699  1.00  0.57           C  
ATOM    427  C   PRO A  28      12.451  27.640  -8.011  1.00  0.57           C  
ATOM    428  O   PRO A  28      12.668  26.529  -8.503  1.00  0.57           O  
ATOM    429  CB  PRO A  28      10.200  27.956  -7.007  1.00  0.57           C  
ATOM    430  CG  PRO A  28       9.689  28.887  -5.967  1.00  0.57           C  
ATOM    431  CD  PRO A  28      10.827  29.845  -5.715  1.00  0.57           C  
ATOM    432  HA  PRO A  28      11.867  26.902  -6.051  1.00  0.57           H  
ATOM    433 1HB  PRO A  28      10.078  28.346  -8.026  1.00  0.57           H  
ATOM    434 2HB  PRO A  28       9.696  26.988  -6.979  1.00  0.57           H  
ATOM    435 1HG  PRO A  28       8.780  29.395  -6.320  1.00  0.57           H  
ATOM    436 2HG  PRO A  28       9.405  28.325  -5.067  1.00  0.57           H  
ATOM    437 1HD  PRO A  28      10.802  30.686  -6.420  1.00  0.57           H  
ATOM    438 2HD  PRO A  28      10.761  30.167  -4.689  1.00  0.57           H  
ATOM    439  N   GLU A  29      12.879  28.772  -8.575  1.00  0.56           N  
ATOM    440  CA  GLU A  29      13.578  28.742  -9.841  1.00  0.56           C  
ATOM    441  C   GLU A  29      15.028  28.383  -9.620  1.00  0.56           C  
ATOM    442  O   GLU A  29      15.541  27.459 -10.243  1.00  0.56           O  
ATOM    443  CB  GLU A  29      13.498  30.102 -10.541  1.00  0.56           C  
ATOM    444  CG  GLU A  29      12.105  30.513 -10.995  1.00  0.56           C  
ATOM    445  CD  GLU A  29      12.060  31.856 -11.701  1.00  0.56           C  
ATOM    446  OE1 GLU A  29      13.084  32.485 -11.820  1.00  0.56           O  
ATOM    447  OE2 GLU A  29      10.995  32.245 -12.123  1.00  0.56           O  
ATOM    448  H   GLU A  29      12.730  29.665  -8.120  1.00  0.56           H  
ATOM    449  HA  GLU A  29      13.123  27.982 -10.478  1.00  0.56           H  
ATOM    450 1HB  GLU A  29      13.867  30.875  -9.863  1.00  0.56           H  
ATOM    451 2HB  GLU A  29      14.149  30.097 -11.415  1.00  0.56           H  
ATOM    452 1HG  GLU A  29      11.746  29.766 -11.676  1.00  0.56           H  
ATOM    453 2HG  GLU A  29      11.440  30.530 -10.130  1.00  0.56           H  
ATOM    454  N   ALA A  30      15.707  29.084  -8.712  1.00  0.55           N  
ATOM    455  CA  ALA A  30      17.106  28.760  -8.492  1.00  0.55           C  
ATOM    456  C   ALA A  30      17.242  27.360  -7.949  1.00  0.55           C  
ATOM    457  O   ALA A  30      18.130  26.604  -8.349  1.00  0.55           O  
ATOM    458  CB  ALA A  30      17.752  29.720  -7.518  1.00  0.55           C  
ATOM    459  H   ALA A  30      15.259  29.840  -8.175  1.00  0.55           H  
ATOM    460  HA  ALA A  30      17.619  28.814  -9.450  1.00  0.55           H  
ATOM    461 1HB  ALA A  30      18.798  29.459  -7.386  1.00  0.55           H  
ATOM    462 2HB  ALA A  30      17.672  30.735  -7.894  1.00  0.55           H  
ATOM    463 3HB  ALA A  30      17.241  29.650  -6.562  1.00  0.55           H  
ATOM    464  N   VAL A  31      16.324  26.989  -7.057  1.00  0.54           N  
ATOM    465  CA  VAL A  31      16.430  25.696  -6.425  1.00  0.54           C  
ATOM    466  C   VAL A  31      16.074  24.591  -7.396  1.00  0.54           C  
ATOM    467  O   VAL A  31      16.865  23.668  -7.580  1.00  0.54           O  
ATOM    468  CB  VAL A  31      15.515  25.633  -5.194  1.00  0.54           C  
ATOM    469  CG1 VAL A  31      15.528  24.250  -4.593  1.00  0.54           C  
ATOM    470  CG2 VAL A  31      15.975  26.660  -4.174  1.00  0.54           C  
ATOM    471  H   VAL A  31      15.581  27.637  -6.780  1.00  0.54           H  
ATOM    472  HA  VAL A  31      17.462  25.557  -6.098  1.00  0.54           H  
ATOM    473  HB  VAL A  31      14.491  25.865  -5.499  1.00  0.54           H  
ATOM    474 1HG1 VAL A  31      14.884  24.238  -3.736  1.00  0.54           H  
ATOM    475 2HG1 VAL A  31      15.183  23.516  -5.327  1.00  0.54           H  
ATOM    476 3HG1 VAL A  31      16.539  24.005  -4.283  1.00  0.54           H  
ATOM    477 1HG2 VAL A  31      15.315  26.640  -3.317  1.00  0.54           H  
ATOM    478 2HG2 VAL A  31      16.980  26.436  -3.861  1.00  0.54           H  
ATOM    479 3HG2 VAL A  31      15.953  27.652  -4.613  1.00  0.54           H  
ATOM    480  N   GLY A  32      14.917  24.686  -8.060  1.00  0.54           N  
ATOM    481  CA  GLY A  32      14.544  23.642  -8.991  1.00  0.54           C  
ATOM    482  C   GLY A  32      15.540  23.532 -10.144  1.00  0.54           C  
ATOM    483  O   GLY A  32      15.838  22.429 -10.601  1.00  0.54           O  
ATOM    484  H   GLY A  32      14.275  25.466  -7.939  1.00  0.54           H  
ATOM    485 1HA  GLY A  32      14.509  22.691  -8.456  1.00  0.54           H  
ATOM    486 2HA  GLY A  32      13.535  23.823  -9.356  1.00  0.54           H  
ATOM    487  N   VAL A  33      16.086  24.662 -10.623  1.00  0.53           N  
ATOM    488  CA  VAL A  33      17.044  24.561 -11.707  1.00  0.53           C  
ATOM    489  C   VAL A  33      18.275  23.841 -11.238  1.00  0.53           C  
ATOM    490  O   VAL A  33      18.786  22.991 -11.960  1.00  0.53           O  
ATOM    491  CB  VAL A  33      17.448  25.916 -12.313  1.00  0.53           C  
ATOM    492  CG1 VAL A  33      18.605  25.700 -13.263  1.00  0.53           C  
ATOM    493  CG2 VAL A  33      16.292  26.486 -13.127  1.00  0.53           C  
ATOM    494  H   VAL A  33      15.840  25.582 -10.260  1.00  0.53           H  
ATOM    495  HA  VAL A  33      16.590  23.977 -12.507  1.00  0.53           H  
ATOM    496  HB  VAL A  33      17.746  26.607 -11.518  1.00  0.53           H  
ATOM    497 1HG1 VAL A  33      18.887  26.634 -13.708  1.00  0.53           H  
ATOM    498 2HG1 VAL A  33      19.453  25.284 -12.719  1.00  0.53           H  
ATOM    499 3HG1 VAL A  33      18.301  25.011 -14.038  1.00  0.53           H  
ATOM    500 1HG2 VAL A  33      16.607  27.420 -13.560  1.00  0.53           H  
ATOM    501 2HG2 VAL A  33      16.024  25.787 -13.922  1.00  0.53           H  
ATOM    502 3HG2 VAL A  33      15.433  26.652 -12.495  1.00  0.53           H  
ATOM    503  N   GLU A  34      18.773  24.165 -10.041  1.00  0.53           N  
ATOM    504  CA  GLU A  34      19.953  23.480  -9.551  1.00  0.53           C  
ATOM    505  C   GLU A  34      19.681  21.977  -9.424  1.00  0.53           C  
ATOM    506  O   GLU A  34      20.536  21.159  -9.772  1.00  0.53           O  
ATOM    507  CB  GLU A  34      20.409  24.088  -8.220  1.00  0.53           C  
ATOM    508  CG  GLU A  34      21.759  23.605  -7.748  1.00  0.53           C  
ATOM    509  CD  GLU A  34      22.290  24.377  -6.558  1.00  0.53           C  
ATOM    510  OE1 GLU A  34      21.590  25.205  -6.001  1.00  0.53           O  
ATOM    511  OE2 GLU A  34      23.439  24.178  -6.251  1.00  0.53           O  
ATOM    512  H   GLU A  34      18.343  24.892  -9.466  1.00  0.53           H  
ATOM    513  HA  GLU A  34      20.755  23.619 -10.275  1.00  0.53           H  
ATOM    514 1HB  GLU A  34      20.448  25.173  -8.311  1.00  0.53           H  
ATOM    515 2HB  GLU A  34      19.674  23.853  -7.445  1.00  0.53           H  
ATOM    516 1HG  GLU A  34      21.686  22.558  -7.495  1.00  0.53           H  
ATOM    517 2HG  GLU A  34      22.465  23.693  -8.572  1.00  0.53           H  
ATOM    518  N   GLU A  35      18.465  21.598  -8.996  1.00  0.53           N  
ATOM    519  CA  GLU A  35      18.142  20.176  -8.890  1.00  0.53           C  
ATOM    520  C   GLU A  35      18.165  19.512 -10.258  1.00  0.53           C  
ATOM    521  O   GLU A  35      18.707  18.412 -10.410  1.00  0.53           O  
ATOM    522  CB  GLU A  35      16.749  19.975  -8.272  1.00  0.53           C  
ATOM    523  CG  GLU A  35      16.644  20.349  -6.812  1.00  0.53           C  
ATOM    524  CD  GLU A  35      15.290  20.161  -6.234  1.00  0.53           C  
ATOM    525  OE1 GLU A  35      14.417  19.722  -6.937  1.00  0.53           O  
ATOM    526  OE2 GLU A  35      15.101  20.456  -5.075  1.00  0.53           O  
ATOM    527  H   GLU A  35      17.787  22.306  -8.705  1.00  0.53           H  
ATOM    528  HA  GLU A  35      18.889  19.684  -8.272  1.00  0.53           H  
ATOM    529 1HB  GLU A  35      16.021  20.565  -8.820  1.00  0.53           H  
ATOM    530 2HB  GLU A  35      16.461  18.928  -8.367  1.00  0.53           H  
ATOM    531 1HG  GLU A  35      17.332  19.727  -6.264  1.00  0.53           H  
ATOM    532 2HG  GLU A  35      16.945  21.374  -6.688  1.00  0.53           H  
ATOM    533  N   LEU A  36      17.616  20.194 -11.265  1.00  0.53           N  
ATOM    534  CA  LEU A  36      17.581  19.654 -12.613  1.00  0.53           C  
ATOM    535  C   LEU A  36      18.973  19.593 -13.217  1.00  0.53           C  
ATOM    536  O   LEU A  36      19.345  18.589 -13.820  1.00  0.53           O  
ATOM    537  CB  LEU A  36      16.665  20.510 -13.497  1.00  0.53           C  
ATOM    538  CG  LEU A  36      15.172  20.441 -13.178  1.00  0.53           C  
ATOM    539  CD1 LEU A  36      14.426  21.496 -13.964  1.00  0.53           C  
ATOM    540  CD2 LEU A  36      14.655  19.071 -13.544  1.00  0.53           C  
ATOM    541  H   LEU A  36      17.175  21.096 -11.072  1.00  0.53           H  
ATOM    542  HA  LEU A  36      17.178  18.646 -12.568  1.00  0.53           H  
ATOM    543 1HB  LEU A  36      16.976  21.554 -13.417  1.00  0.53           H  
ATOM    544 2HB  LEU A  36      16.796  20.189 -14.515  1.00  0.53           H  
ATOM    545  HG  LEU A  36      15.017  20.627 -12.117  1.00  0.53           H  
ATOM    546 1HD1 LEU A  36      13.373  21.436 -13.724  1.00  0.53           H  
ATOM    547 2HD1 LEU A  36      14.802  22.484 -13.707  1.00  0.53           H  
ATOM    548 3HD1 LEU A  36      14.556  21.323 -15.013  1.00  0.53           H  
ATOM    549 1HD2 LEU A  36      13.591  19.028 -13.315  1.00  0.53           H  
ATOM    550 2HD2 LEU A  36      14.808  18.896 -14.610  1.00  0.53           H  
ATOM    551 3HD2 LEU A  36      15.193  18.318 -12.967  1.00  0.53           H  
ATOM    552  N   GLN A  37      19.783  20.618 -12.975  1.00  0.54           N  
ATOM    553  CA  GLN A  37      21.131  20.662 -13.510  1.00  0.54           C  
ATOM    554  C   GLN A  37      21.924  19.481 -12.978  1.00  0.54           C  
ATOM    555  O   GLN A  37      22.485  18.704 -13.749  1.00  0.54           O  
ATOM    556  CB  GLN A  37      21.806  21.969 -13.080  1.00  0.54           C  
ATOM    557  CG  GLN A  37      23.198  22.204 -13.614  1.00  0.54           C  
ATOM    558  CD  GLN A  37      23.224  22.524 -15.082  1.00  0.54           C  
ATOM    559  OE1 GLN A  37      22.286  23.139 -15.595  1.00  0.54           O  
ATOM    560  NE2 GLN A  37      24.301  22.131 -15.753  1.00  0.54           N  
ATOM    561  H   GLN A  37      19.438  21.410 -12.444  1.00  0.54           H  
ATOM    562  HA  GLN A  37      21.087  20.600 -14.597  1.00  0.54           H  
ATOM    563 1HB  GLN A  37      21.179  22.809 -13.384  1.00  0.54           H  
ATOM    564 2HB  GLN A  37      21.865  21.995 -11.992  1.00  0.54           H  
ATOM    565 1HG  GLN A  37      23.648  23.033 -13.074  1.00  0.54           H  
ATOM    566 2HG  GLN A  37      23.786  21.297 -13.453  1.00  0.54           H  
ATOM    567 1HE2 GLN A  37      24.396  22.325 -16.727  1.00  0.54           H  
ATOM    568 2HE2 GLN A  37      25.053  21.639 -15.253  1.00  0.54           H  
ATOM    569  N   LEU A  38      21.888  19.286 -11.659  1.00  0.55           N  
ATOM    570  CA  LEU A  38      22.623  18.196 -11.033  1.00  0.55           C  
ATOM    571  C   LEU A  38      22.097  16.844 -11.488  1.00  0.55           C  
ATOM    572  O   LEU A  38      22.864  15.898 -11.694  1.00  0.55           O  
ATOM    573  CB  LEU A  38      22.528  18.342  -9.519  1.00  0.55           C  
ATOM    574  CG  LEU A  38      23.290  19.542  -8.944  1.00  0.55           C  
ATOM    575  CD1 LEU A  38      22.924  19.697  -7.513  1.00  0.55           C  
ATOM    576  CD2 LEU A  38      24.786  19.322  -9.101  1.00  0.55           C  
ATOM    577  H   LEU A  38      21.369  19.934 -11.063  1.00  0.55           H  
ATOM    578  HA  LEU A  38      23.669  18.278 -11.326  1.00  0.55           H  
ATOM    579 1HB  LEU A  38      21.474  18.461  -9.251  1.00  0.55           H  
ATOM    580 2HB  LEU A  38      22.907  17.435  -9.044  1.00  0.55           H  
ATOM    581  HG  LEU A  38      22.997  20.452  -9.472  1.00  0.55           H  
ATOM    582 1HD1 LEU A  38      23.438  20.556  -7.086  1.00  0.55           H  
ATOM    583 2HD1 LEU A  38      21.869  19.850  -7.484  1.00  0.55           H  
ATOM    584 3HD1 LEU A  38      23.184  18.805  -6.965  1.00  0.55           H  
ATOM    585 1HD2 LEU A  38      25.322  20.176  -8.686  1.00  0.55           H  
ATOM    586 2HD2 LEU A  38      25.078  18.414  -8.564  1.00  0.55           H  
ATOM    587 3HD2 LEU A  38      25.034  19.216 -10.162  1.00  0.55           H  
ATOM    588  N   LEU A  39      20.786  16.752 -11.689  1.00  0.56           N  
ATOM    589  CA  LEU A  39      20.194  15.520 -12.157  1.00  0.56           C  
ATOM    590  C   LEU A  39      20.752  15.161 -13.521  1.00  0.56           C  
ATOM    591  O   LEU A  39      21.207  14.037 -13.728  1.00  0.56           O  
ATOM    592  CB  LEU A  39      18.673  15.675 -12.236  1.00  0.56           C  
ATOM    593  CG  LEU A  39      17.924  14.524 -12.737  1.00  0.56           C  
ATOM    594  CD1 LEU A  39      18.208  13.350 -11.832  1.00  0.56           C  
ATOM    595  CD2 LEU A  39      16.437  14.869 -12.744  1.00  0.56           C  
ATOM    596  H   LEU A  39      20.171  17.540 -11.484  1.00  0.56           H  
ATOM    597  HA  LEU A  39      20.440  14.724 -11.456  1.00  0.56           H  
ATOM    598 1HB  LEU A  39      18.295  15.918 -11.245  1.00  0.56           H  
ATOM    599 2HB  LEU A  39      18.447  16.503 -12.892  1.00  0.56           H  
ATOM    600  HG  LEU A  39      18.241  14.291 -13.737  1.00  0.56           H  
ATOM    601 1HD1 LEU A  39      17.658  12.476 -12.169  1.00  0.56           H  
ATOM    602 2HD1 LEU A  39      19.258  13.142 -11.848  1.00  0.56           H  
ATOM    603 3HD1 LEU A  39      17.923  13.592 -10.836  1.00  0.56           H  
ATOM    604 1HD2 LEU A  39      15.864  14.014 -13.109  1.00  0.56           H  
ATOM    605 2HD2 LEU A  39      16.121  15.114 -11.735  1.00  0.56           H  
ATOM    606 3HD2 LEU A  39      16.271  15.728 -13.397  1.00  0.56           H  
ATOM    607  N   PHE A  40      20.760  16.125 -14.440  1.00  0.57           N  
ATOM    608  CA  PHE A  40      21.234  15.855 -15.785  1.00  0.57           C  
ATOM    609  C   PHE A  40      22.756  15.675 -15.842  1.00  0.57           C  
ATOM    610  O   PHE A  40      23.252  14.914 -16.666  1.00  0.57           O  
ATOM    611  CB  PHE A  40      20.801  16.972 -16.732  1.00  0.57           C  
ATOM    612  CG  PHE A  40      19.300  17.000 -17.019  1.00  0.57           C  
ATOM    613  CD1 PHE A  40      18.503  18.080 -16.634  1.00  0.57           C  
ATOM    614  CD2 PHE A  40      18.683  15.935 -17.639  1.00  0.57           C  
ATOM    615  CE1 PHE A  40      17.147  18.085 -16.870  1.00  0.57           C  
ATOM    616  CE2 PHE A  40      17.325  15.942 -17.876  1.00  0.57           C  
ATOM    617  CZ  PHE A  40      16.560  17.010 -17.490  1.00  0.57           C  
ATOM    618  H   PHE A  40      20.392  17.048 -14.203  1.00  0.57           H  
ATOM    619  HA  PHE A  40      20.773  14.925 -16.124  1.00  0.57           H  
ATOM    620 1HB  PHE A  40      21.082  17.934 -16.292  1.00  0.57           H  
ATOM    621 2HB  PHE A  40      21.315  16.871 -17.653  1.00  0.57           H  
ATOM    622  HD1 PHE A  40      18.966  18.932 -16.142  1.00  0.57           H  
ATOM    623  HD2 PHE A  40      19.283  15.079 -17.937  1.00  0.57           H  
ATOM    624  HE1 PHE A  40      16.544  18.936 -16.565  1.00  0.57           H  
ATOM    625  HE2 PHE A  40      16.855  15.101 -18.363  1.00  0.57           H  
ATOM    626  HZ  PHE A  40      15.488  16.999 -17.677  1.00  0.57           H  
ATOM    627  N   GLU A  41      23.510  16.363 -14.976  1.00  0.59           N  
ATOM    628  CA  GLU A  41      24.962  16.182 -14.976  1.00  0.59           C  
ATOM    629  C   GLU A  41      25.344  14.775 -14.516  1.00  0.59           C  
ATOM    630  O   GLU A  41      26.250  14.154 -15.075  1.00  0.59           O  
ATOM    631  CB  GLU A  41      25.668  17.220 -14.082  1.00  0.59           C  
ATOM    632  CG  GLU A  41      25.663  18.666 -14.620  1.00  0.59           C  
ATOM    633  CD  GLU A  41      26.341  19.656 -13.689  1.00  0.59           C  
ATOM    634  OE1 GLU A  41      26.819  19.254 -12.650  1.00  0.59           O  
ATOM    635  OE2 GLU A  41      26.349  20.829 -14.014  1.00  0.59           O  
ATOM    636  H   GLU A  41      23.078  17.020 -14.328  1.00  0.59           H  
ATOM    637  HA  GLU A  41      25.322  16.309 -15.995  1.00  0.59           H  
ATOM    638 1HB  GLU A  41      25.182  17.232 -13.104  1.00  0.59           H  
ATOM    639 2HB  GLU A  41      26.703  16.920 -13.927  1.00  0.59           H  
ATOM    640 1HG  GLU A  41      26.189  18.675 -15.573  1.00  0.59           H  
ATOM    641 2HG  GLU A  41      24.649  18.983 -14.809  1.00  0.59           H  
ATOM    642  N   LYS A  42      24.637  14.262 -13.505  1.00  0.60           N  
ATOM    643  CA  LYS A  42      24.914  12.930 -12.980  1.00  0.60           C  
ATOM    644  C   LYS A  42      24.307  11.802 -13.796  1.00  0.60           C  
ATOM    645  O   LYS A  42      24.882  10.714 -13.879  1.00  0.60           O  
ATOM    646  CB  LYS A  42      24.443  12.827 -11.538  1.00  0.60           C  
ATOM    647  CG  LYS A  42      25.283  13.612 -10.581  1.00  0.60           C  
ATOM    648  CD  LYS A  42      24.805  13.440  -9.171  1.00  0.60           C  
ATOM    649  CE  LYS A  42      25.761  14.101  -8.207  1.00  0.60           C  
ATOM    650  NZ  LYS A  42      25.313  13.972  -6.823  1.00  0.60           N  
ATOM    651  H   LYS A  42      23.911  14.826 -13.059  1.00  0.60           H  
ATOM    652  HA  LYS A  42      25.994  12.789 -12.989  1.00  0.60           H  
ATOM    653 1HB  LYS A  42      23.422  13.210 -11.471  1.00  0.60           H  
ATOM    654 2HB  LYS A  42      24.429  11.784 -11.228  1.00  0.60           H  
ATOM    655 1HG  LYS A  42      26.322  13.292 -10.655  1.00  0.60           H  
ATOM    656 2HG  LYS A  42      25.223  14.672 -10.846  1.00  0.60           H  
ATOM    657 1HD  LYS A  42      23.818  13.903  -9.067  1.00  0.60           H  
ATOM    658 2HD  LYS A  42      24.721  12.382  -8.934  1.00  0.60           H  
ATOM    659 1HE  LYS A  42      26.738  13.634  -8.305  1.00  0.60           H  
ATOM    660 2HE  LYS A  42      25.848  15.164  -8.448  1.00  0.60           H  
ATOM    661 1HZ  LYS A  42      25.972  14.430  -6.211  1.00  0.60           H  
ATOM    662 2HZ  LYS A  42      24.407  14.445  -6.731  1.00  0.60           H  
ATOM    663 3HZ  LYS A  42      25.227  13.011  -6.564  1.00  0.60           H  
ATOM    664  N   PHE A  43      23.159  12.063 -14.408  1.00  0.62           N  
ATOM    665  CA  PHE A  43      22.443  11.069 -15.185  1.00  0.62           C  
ATOM    666  C   PHE A  43      22.089  11.649 -16.563  1.00  0.62           C  
ATOM    667  O   PHE A  43      20.909  11.883 -16.831  1.00  0.62           O  
ATOM    668  CB  PHE A  43      21.167  10.709 -14.441  1.00  0.62           C  
ATOM    669  CG  PHE A  43      21.389  10.210 -13.047  1.00  0.62           C  
ATOM    670  CD1 PHE A  43      21.337  11.100 -11.988  1.00  0.62           C  
ATOM    671  CD2 PHE A  43      21.624   8.884 -12.779  1.00  0.62           C  
ATOM    672  CE1 PHE A  43      21.522  10.689 -10.690  1.00  0.62           C  
ATOM    673  CE2 PHE A  43      21.811   8.455 -11.474  1.00  0.62           C  
ATOM    674  CZ  PHE A  43      21.759   9.364 -10.427  1.00  0.62           C  
ATOM    675  H   PHE A  43      22.723  12.976 -14.294  1.00  0.62           H  
ATOM    676  HA  PHE A  43      23.047  10.172 -15.285  1.00  0.62           H  
ATOM    677 1HB  PHE A  43      20.549  11.585 -14.377  1.00  0.62           H  
ATOM    678 2HB  PHE A  43      20.620   9.946 -14.998  1.00  0.62           H  
ATOM    679  HD1 PHE A  43      21.156  12.144 -12.200  1.00  0.62           H  
ATOM    680  HD2 PHE A  43      21.663   8.169 -13.611  1.00  0.62           H  
ATOM    681  HE1 PHE A  43      21.476  11.415  -9.876  1.00  0.62           H  
ATOM    682  HE2 PHE A  43      21.998   7.402 -11.271  1.00  0.62           H  
ATOM    683  HZ  PHE A  43      21.904   9.028  -9.402  1.00  0.62           H  
ATOM    684  N   PRO A  44      23.070  11.865 -17.469  1.00  0.65           N  
ATOM    685  CA  PRO A  44      22.925  12.551 -18.748  1.00  0.65           C  
ATOM    686  C   PRO A  44      21.969  11.847 -19.684  1.00  0.65           C  
ATOM    687  O   PRO A  44      21.407  12.465 -20.585  1.00  0.65           O  
ATOM    688  CB  PRO A  44      24.354  12.553 -19.301  1.00  0.65           C  
ATOM    689  CG  PRO A  44      25.038  11.401 -18.606  1.00  0.65           C  
ATOM    690  CD  PRO A  44      24.436  11.371 -17.224  1.00  0.65           C  
ATOM    691  HA  PRO A  44      22.582  13.578 -18.565  1.00  0.65           H  
ATOM    692 1HB  PRO A  44      24.335  12.449 -20.393  1.00  0.65           H  
ATOM    693 2HB  PRO A  44      24.830  13.518 -19.074  1.00  0.65           H  
ATOM    694 1HG  PRO A  44      24.863  10.465 -19.158  1.00  0.65           H  
ATOM    695 2HG  PRO A  44      26.125  11.562 -18.585  1.00  0.65           H  
ATOM    696 1HD  PRO A  44      24.448  10.337 -16.870  1.00  0.65           H  
ATOM    697 2HD  PRO A  44      24.981  12.058 -16.558  1.00  0.65           H  
ATOM    698  N   GLU A  45      21.717  10.561 -19.454  1.00  0.66           N  
ATOM    699  CA  GLU A  45      20.778   9.825 -20.287  1.00  0.66           C  
ATOM    700  C   GLU A  45      19.366  10.421 -20.181  1.00  0.66           C  
ATOM    701  O   GLU A  45      18.546  10.290 -21.088  1.00  0.66           O  
ATOM    702  CB  GLU A  45      20.766   8.331 -19.907  1.00  0.66           C  
ATOM    703  CG  GLU A  45      20.336   7.987 -18.447  1.00  0.66           C  
ATOM    704  CD  GLU A  45      21.485   7.941 -17.441  1.00  0.66           C  
ATOM    705  OE1 GLU A  45      22.595   8.264 -17.797  1.00  0.66           O  
ATOM    706  OE2 GLU A  45      21.238   7.569 -16.313  1.00  0.66           O  
ATOM    707  H   GLU A  45      22.187  10.081 -18.705  1.00  0.66           H  
ATOM    708  HA  GLU A  45      21.100   9.910 -21.327  1.00  0.66           H  
ATOM    709 1HB  GLU A  45      20.093   7.798 -20.580  1.00  0.66           H  
ATOM    710 2HB  GLU A  45      21.763   7.918 -20.056  1.00  0.66           H  
ATOM    711 1HG  GLU A  45      19.609   8.712 -18.100  1.00  0.66           H  
ATOM    712 2HG  GLU A  45      19.845   7.016 -18.458  1.00  0.66           H  
ATOM    713  N   LEU A  46      19.097  11.157 -19.100  1.00  0.68           N  
ATOM    714  CA  LEU A  46      17.795  11.759 -18.896  1.00  0.68           C  
ATOM    715  C   LEU A  46      17.567  12.868 -19.922  1.00  0.68           C  
ATOM    716  O   LEU A  46      16.430  13.229 -20.225  1.00  0.68           O  
ATOM    717  CB  LEU A  46      17.690  12.287 -17.467  1.00  0.68           C  
ATOM    718  CG  LEU A  46      17.732  11.208 -16.379  1.00  0.68           C  
ATOM    719  CD1 LEU A  46      17.742  11.864 -15.059  1.00  0.68           C  
ATOM    720  CD2 LEU A  46      16.562  10.281 -16.517  1.00  0.68           C  
ATOM    721  H   LEU A  46      19.813  11.287 -18.383  1.00  0.68           H  
ATOM    722  HA  LEU A  46      17.034  10.995 -19.039  1.00  0.68           H  
ATOM    723 1HB  LEU A  46      18.526  12.957 -17.284  1.00  0.68           H  
ATOM    724 2HB  LEU A  46      16.763  12.843 -17.358  1.00  0.68           H  
ATOM    725  HG  LEU A  46      18.657  10.634 -16.475  1.00  0.68           H  
ATOM    726 1HD1 LEU A  46      17.800  11.108 -14.274  1.00  0.68           H  
ATOM    727 2HD1 LEU A  46      18.611  12.510 -15.014  1.00  0.68           H  
ATOM    728 3HD1 LEU A  46      16.837  12.451 -14.935  1.00  0.68           H  
ATOM    729 1HD2 LEU A  46      16.614   9.516 -15.737  1.00  0.68           H  
ATOM    730 2HD2 LEU A  46      15.629  10.835 -16.420  1.00  0.68           H  
ATOM    731 3HD2 LEU A  46      16.614   9.811 -17.486  1.00  0.68           H  
ATOM    732  N   ARG A  47      18.645  13.405 -20.486  1.00  0.69           N  
ATOM    733  CA  ARG A  47      18.564  14.485 -21.456  1.00  0.69           C  
ATOM    734  C   ARG A  47      17.842  14.014 -22.718  1.00  0.69           C  
ATOM    735  O   ARG A  47      17.307  14.824 -23.474  1.00  0.69           O  
ATOM    736  CB  ARG A  47      19.962  14.976 -21.801  1.00  0.69           C  
ATOM    737  CG  ARG A  47      20.679  15.703 -20.664  1.00  0.69           C  
ATOM    738  CD  ARG A  47      22.098  16.001 -20.991  1.00  0.69           C  
ATOM    739  NE  ARG A  47      22.751  16.716 -19.910  1.00  0.69           N  
ATOM    740  CZ  ARG A  47      24.080  16.785 -19.711  1.00  0.69           C  
ATOM    741  NH1 ARG A  47      24.901  16.164 -20.524  1.00  0.69           N  
ATOM    742  NH2 ARG A  47      24.562  17.477 -18.692  1.00  0.69           N  
ATOM    743  H   ARG A  47      19.572  13.047 -20.263  1.00  0.69           H  
ATOM    744  HA  ARG A  47      18.001  15.310 -21.015  1.00  0.69           H  
ATOM    745 1HB  ARG A  47      20.575  14.145 -22.130  1.00  0.69           H  
ATOM    746 2HB  ARG A  47      19.896  15.672 -22.635  1.00  0.69           H  
ATOM    747 1HG  ARG A  47      20.164  16.637 -20.431  1.00  0.69           H  
ATOM    748 2HG  ARG A  47      20.679  15.057 -19.788  1.00  0.69           H  
ATOM    749 1HD  ARG A  47      22.630  15.060 -21.148  1.00  0.69           H  
ATOM    750 2HD  ARG A  47      22.153  16.610 -21.891  1.00  0.69           H  
ATOM    751  HE  ARG A  47      22.162  17.212 -19.266  1.00  0.69           H  
ATOM    752 1HH1 ARG A  47      24.534  15.634 -21.302  1.00  0.69           H  
ATOM    753 2HH1 ARG A  47      25.897  16.215 -20.371  1.00  0.69           H  
ATOM    754 1HH2 ARG A  47      23.935  17.957 -18.060  1.00  0.69           H  
ATOM    755 2HH2 ARG A  47      25.559  17.522 -18.546  1.00  0.69           H  
ATOM    756  N   GLU A  48      17.836  12.691 -22.955  1.00  0.69           N  
ATOM    757  CA  GLU A  48      17.181  12.115 -24.120  1.00  0.69           C  
ATOM    758  C   GLU A  48      15.710  11.805 -23.824  1.00  0.69           C  
ATOM    759  O   GLU A  48      14.965  11.382 -24.712  1.00  0.69           O  
ATOM    760  CB  GLU A  48      17.909  10.844 -24.569  1.00  0.69           C  
ATOM    761  CG  GLU A  48      19.343  11.085 -25.050  1.00  0.69           C  
ATOM    762  CD  GLU A  48      20.059   9.827 -25.516  1.00  0.69           C  
ATOM    763  OE1 GLU A  48      19.474   8.770 -25.483  1.00  0.69           O  
ATOM    764  OE2 GLU A  48      21.200   9.936 -25.903  1.00  0.69           O  
ATOM    765  H   GLU A  48      18.270  12.046 -22.293  1.00  0.69           H  
ATOM    766  HA  GLU A  48      17.217  12.841 -24.932  1.00  0.69           H  
ATOM    767 1HB  GLU A  48      17.948  10.139 -23.737  1.00  0.69           H  
ATOM    768 2HB  GLU A  48      17.353  10.370 -25.376  1.00  0.69           H  
ATOM    769 1HG  GLU A  48      19.322  11.802 -25.869  1.00  0.69           H  
ATOM    770 2HG  GLU A  48      19.907  11.531 -24.229  1.00  0.69           H  
ATOM    771  N   LYS A  49      15.293  12.016 -22.570  1.00  0.69           N  
ATOM    772  CA  LYS A  49      13.923  11.781 -22.142  1.00  0.69           C  
ATOM    773  C   LYS A  49      13.228  13.124 -22.051  1.00  0.69           C  
ATOM    774  O   LYS A  49      12.024  13.232 -22.291  1.00  0.69           O  
ATOM    775  CB  LYS A  49      13.885  11.033 -20.813  1.00  0.69           C  
ATOM    776  CG  LYS A  49      14.466   9.631 -20.917  1.00  0.69           C  
ATOM    777  CD  LYS A  49      14.398   8.884 -19.609  1.00  0.69           C  
ATOM    778  CE  LYS A  49      15.026   7.504 -19.742  1.00  0.69           C  
ATOM    779  NZ  LYS A  49      15.122   6.820 -18.444  1.00  0.69           N  
ATOM    780  H   LYS A  49      15.938  12.371 -21.875  1.00  0.69           H  
ATOM    781  HA  LYS A  49      13.408  11.184 -22.895  1.00  0.69           H  
ATOM    782 1HB  LYS A  49      14.452  11.584 -20.064  1.00  0.69           H  
ATOM    783 2HB  LYS A  49      12.855  10.961 -20.460  1.00  0.69           H  
ATOM    784 1HG  LYS A  49      13.930   9.070 -21.682  1.00  0.69           H  
ATOM    785 2HG  LYS A  49      15.516   9.709 -21.217  1.00  0.69           H  
ATOM    786 1HD  LYS A  49      14.901   9.443 -18.843  1.00  0.69           H  
ATOM    787 2HD  LYS A  49      13.356   8.761 -19.310  1.00  0.69           H  
ATOM    788 1HE  LYS A  49      14.414   6.903 -20.412  1.00  0.69           H  
ATOM    789 2HE  LYS A  49      16.027   7.603 -20.165  1.00  0.69           H  
ATOM    790 1HZ  LYS A  49      15.535   5.917 -18.545  1.00  0.69           H  
ATOM    791 2HZ  LYS A  49      15.691   7.370 -17.810  1.00  0.69           H  
ATOM    792 3HZ  LYS A  49      14.200   6.715 -17.996  1.00  0.69           H  
ATOM    793  N   PHE A  50      14.020  14.173 -21.795  1.00  0.68           N  
ATOM    794  CA  PHE A  50      13.473  15.518 -21.710  1.00  0.68           C  
ATOM    795  C   PHE A  50      14.215  16.505 -22.642  1.00  0.68           C  
ATOM    796  O   PHE A  50      14.660  17.556 -22.179  1.00  0.68           O  
ATOM    797  CB  PHE A  50      13.623  16.022 -20.271  1.00  0.68           C  
ATOM    798  CG  PHE A  50      13.000  15.122 -19.246  1.00  0.68           C  
ATOM    799  CD1 PHE A  50      13.792  14.214 -18.549  1.00  0.68           C  
ATOM    800  CD2 PHE A  50      11.648  15.158 -18.975  1.00  0.68           C  
ATOM    801  CE1 PHE A  50      13.256  13.365 -17.612  1.00  0.68           C  
ATOM    802  CE2 PHE A  50      11.100  14.307 -18.032  1.00  0.68           C  
ATOM    803  CZ  PHE A  50      11.910  13.408 -17.351  1.00  0.68           C  
ATOM    804  H   PHE A  50      15.001  14.008 -21.583  1.00  0.68           H  
ATOM    805  HA  PHE A  50      12.416  15.497 -21.973  1.00  0.68           H  
ATOM    806 1HB  PHE A  50      14.682  16.132 -20.033  1.00  0.68           H  
ATOM    807 2HB  PHE A  50      13.159  16.998 -20.185  1.00  0.68           H  
ATOM    808  HD1 PHE A  50      14.848  14.179 -18.756  1.00  0.68           H  
ATOM    809  HD2 PHE A  50      11.007  15.867 -19.519  1.00  0.68           H  
ATOM    810  HE1 PHE A  50      13.898  12.661 -17.082  1.00  0.68           H  
ATOM    811  HE2 PHE A  50      10.032  14.344 -17.831  1.00  0.68           H  
ATOM    812  HZ  PHE A  50      11.485  12.739 -16.613  1.00  0.68           H  
ATOM    813  N   PRO A  51      14.267  16.262 -23.984  1.00  0.66           N  
ATOM    814  CA  PRO A  51      14.942  17.090 -24.984  1.00  0.66           C  
ATOM    815  C   PRO A  51      14.242  18.431 -25.123  1.00  0.66           C  
ATOM    816  O   PRO A  51      14.811  19.427 -25.576  1.00  0.66           O  
ATOM    817  CB  PRO A  51      14.806  16.259 -26.264  1.00  0.66           C  
ATOM    818  CG  PRO A  51      13.570  15.416 -26.041  1.00  0.66           C  
ATOM    819  CD  PRO A  51      13.578  15.098 -24.572  1.00  0.66           C  
ATOM    820  HA  PRO A  51      15.998  17.219 -24.697  1.00  0.66           H  
ATOM    821 1HB  PRO A  51      14.723  16.921 -27.137  1.00  0.66           H  
ATOM    822 2HB  PRO A  51      15.712  15.648 -26.403  1.00  0.66           H  
ATOM    823 1HG  PRO A  51      12.669  15.964 -26.353  1.00  0.66           H  
ATOM    824 2HG  PRO A  51      13.619  14.506 -26.659  1.00  0.66           H  
ATOM    825 1HD  PRO A  51      12.550  14.995 -24.204  1.00  0.66           H  
ATOM    826 2HD  PRO A  51      14.174  14.193 -24.438  1.00  0.66           H  
ATOM    827  N   GLU A  52      12.995  18.448 -24.665  1.00  0.64           N  
ATOM    828  CA  GLU A  52      12.108  19.592 -24.662  1.00  0.64           C  
ATOM    829  C   GLU A  52      12.668  20.739 -23.839  1.00  0.64           C  
ATOM    830  O   GLU A  52      12.299  21.896 -24.044  1.00  0.64           O  
ATOM    831  CB  GLU A  52      10.741  19.158 -24.127  1.00  0.64           C  
ATOM    832  CG  GLU A  52      10.750  18.728 -22.651  1.00  0.64           C  
ATOM    833  CD  GLU A  52       9.419  18.190 -22.178  1.00  0.64           C  
ATOM    834  OE1 GLU A  52       8.466  18.272 -22.915  1.00  0.64           O  
ATOM    835  OE2 GLU A  52       9.364  17.678 -21.084  1.00  0.64           O  
ATOM    836  H   GLU A  52      12.613  17.588 -24.309  1.00  0.64           H  
ATOM    837  HA  GLU A  52      11.990  19.935 -25.690  1.00  0.64           H  
ATOM    838 1HB  GLU A  52      10.031  19.978 -24.235  1.00  0.64           H  
ATOM    839 2HB  GLU A  52      10.371  18.320 -24.717  1.00  0.64           H  
ATOM    840 1HG  GLU A  52      11.515  17.966 -22.508  1.00  0.64           H  
ATOM    841 2HG  GLU A  52      11.017  19.587 -22.038  1.00  0.64           H  
ATOM    842  N   LEU A  53      13.591  20.432 -22.927  1.00  0.63           N  
ATOM    843  CA  LEU A  53      14.166  21.448 -22.074  1.00  0.63           C  
ATOM    844  C   LEU A  53      15.274  22.226 -22.765  1.00  0.63           C  
ATOM    845  O   LEU A  53      15.777  23.192 -22.197  1.00  0.63           O  
ATOM    846  CB  LEU A  53      14.709  20.801 -20.809  1.00  0.63           C  
ATOM    847  CG  LEU A  53      13.637  20.144 -19.962  1.00  0.63           C  
ATOM    848  CD1 LEU A  53      14.273  19.442 -18.793  1.00  0.63           C  
ATOM    849  CD2 LEU A  53      12.640  21.189 -19.522  1.00  0.63           C  
ATOM    850  H   LEU A  53      13.893  19.463 -22.802  1.00  0.63           H  
ATOM    851  HA  LEU A  53      13.379  22.146 -21.798  1.00  0.63           H  
ATOM    852 1HB  LEU A  53      15.435  20.034 -21.092  1.00  0.63           H  
ATOM    853 2HB  LEU A  53      15.211  21.559 -20.207  1.00  0.63           H  
ATOM    854  HG  LEU A  53      13.123  19.391 -20.561  1.00  0.63           H  
ATOM    855 1HD1 LEU A  53      13.503  18.948 -18.197  1.00  0.63           H  
ATOM    856 2HD1 LEU A  53      14.969  18.705 -19.181  1.00  0.63           H  
ATOM    857 3HD1 LEU A  53      14.801  20.157 -18.179  1.00  0.63           H  
ATOM    858 1HD2 LEU A  53      11.862  20.704 -18.935  1.00  0.63           H  
ATOM    859 2HD2 LEU A  53      13.130  21.942 -18.922  1.00  0.63           H  
ATOM    860 3HD2 LEU A  53      12.191  21.659 -20.396  1.00  0.63           H  
ATOM    861  N   GLY A  54      15.652  21.826 -23.980  1.00  0.62           N  
ATOM    862  CA  GLY A  54      16.690  22.525 -24.715  1.00  0.62           C  
ATOM    863  C   GLY A  54      18.074  22.279 -24.144  1.00  0.62           C  
ATOM    864  O   GLY A  54      18.356  21.244 -23.529  1.00  0.62           O  
ATOM    865  H   GLY A  54      15.211  21.017 -24.420  1.00  0.62           H  
ATOM    866 1HA  GLY A  54      16.664  22.203 -25.757  1.00  0.62           H  
ATOM    867 2HA  GLY A  54      16.478  23.593 -24.708  1.00  0.62           H  
ATOM    868  N   ASP A  55      18.982  23.222 -24.364  1.00  0.61           N  
ATOM    869  CA  ASP A  55      20.333  22.954 -23.925  1.00  0.61           C  
ATOM    870  C   ASP A  55      20.488  23.281 -22.456  1.00  0.61           C  
ATOM    871  O   ASP A  55      20.802  24.411 -22.066  1.00  0.61           O  
ATOM    872  CB  ASP A  55      21.381  23.724 -24.719  1.00  0.61           C  
ATOM    873  CG  ASP A  55      22.838  23.276 -24.355  1.00  0.61           C  
ATOM    874  OD1 ASP A  55      23.036  22.593 -23.334  1.00  0.61           O  
ATOM    875  OD2 ASP A  55      23.731  23.621 -25.094  1.00  0.61           O  
ATOM    876  H   ASP A  55      18.744  24.078 -24.842  1.00  0.61           H  
ATOM    877  HA  ASP A  55      20.535  21.890 -24.056  1.00  0.61           H  
ATOM    878 1HB  ASP A  55      21.220  23.574 -25.788  1.00  0.61           H  
ATOM    879 2HB  ASP A  55      21.282  24.792 -24.515  1.00  0.61           H  
ATOM    880  N   VAL A  56      20.319  22.247 -21.658  1.00  0.61           N  
ATOM    881  CA  VAL A  56      20.407  22.268 -20.207  1.00  0.61           C  
ATOM    882  C   VAL A  56      21.716  22.895 -19.701  1.00  0.61           C  
ATOM    883  O   VAL A  56      21.772  23.381 -18.572  1.00  0.61           O  
ATOM    884  CB  VAL A  56      20.274  20.840 -19.646  1.00  0.61           C  
ATOM    885  CG1 VAL A  56      20.569  20.841 -18.141  1.00  0.61           C  
ATOM    886  CG2 VAL A  56      18.846  20.306 -19.922  1.00  0.61           C  
ATOM    887  H   VAL A  56      20.026  21.392 -22.130  1.00  0.61           H  
ATOM    888  HA  VAL A  56      19.573  22.863 -19.831  1.00  0.61           H  
ATOM    889  HB  VAL A  56      21.010  20.197 -20.130  1.00  0.61           H  
ATOM    890 1HG1 VAL A  56      20.493  19.837 -17.762  1.00  0.61           H  
ATOM    891 2HG1 VAL A  56      21.579  21.217 -17.963  1.00  0.61           H  
ATOM    892 3HG1 VAL A  56      19.856  21.475 -17.624  1.00  0.61           H  
ATOM    893 1HG2 VAL A  56      18.750  19.291 -19.535  1.00  0.61           H  
ATOM    894 2HG2 VAL A  56      18.121  20.944 -19.439  1.00  0.61           H  
ATOM    895 3HG2 VAL A  56      18.658  20.302 -20.999  1.00  0.61           H  
ATOM    896  N   SER A  57      22.781  22.879 -20.525  1.00  0.60           N  
ATOM    897  CA  SER A  57      24.097  23.410 -20.149  1.00  0.60           C  
ATOM    898  C   SER A  57      24.032  24.883 -19.754  1.00  0.60           C  
ATOM    899  O   SER A  57      24.916  25.390 -19.062  1.00  0.60           O  
ATOM    900  CB  SER A  57      25.053  23.344 -21.323  1.00  0.60           C  
ATOM    901  OG  SER A  57      25.233  22.040 -21.762  1.00  0.60           O  
ATOM    902  H   SER A  57      22.683  22.524 -21.485  1.00  0.60           H  
ATOM    903  HA  SER A  57      24.481  22.832 -19.309  1.00  0.60           H  
ATOM    904 1HB  SER A  57      24.685  23.967 -22.138  1.00  0.60           H  
ATOM    905 2HB  SER A  57      26.011  23.754 -21.016  1.00  0.60           H  
ATOM    906  HG  SER A  57      24.493  21.928 -22.418  1.00  0.60           H  
ATOM    907  N   LEU A  58      22.992  25.575 -20.219  1.00  0.60           N  
ATOM    908  CA  LEU A  58      22.807  26.991 -19.971  1.00  0.60           C  
ATOM    909  C   LEU A  58      22.219  27.287 -18.577  1.00  0.60           C  
ATOM    910  O   LEU A  58      22.117  28.454 -18.172  1.00  0.60           O  
ATOM    911  CB  LEU A  58      21.895  27.528 -21.064  1.00  0.60           C  
ATOM    912  CG  LEU A  58      22.437  27.470 -22.469  1.00  0.60           C  
ATOM    913  CD1 LEU A  58      21.338  27.888 -23.423  1.00  0.60           C  
ATOM    914  CD2 LEU A  58      23.648  28.376 -22.578  1.00  0.60           C  
ATOM    915  H   LEU A  58      22.293  25.090 -20.788  1.00  0.60           H  
ATOM    916  HA  LEU A  58      23.778  27.479 -20.045  1.00  0.60           H  
ATOM    917 1HB  LEU A  58      20.999  26.930 -21.059  1.00  0.60           H  
ATOM    918 2HB  LEU A  58      21.627  28.550 -20.841  1.00  0.60           H  
ATOM    919  HG  LEU A  58      22.725  26.439 -22.712  1.00  0.60           H  
ATOM    920 1HD1 LEU A  58      21.708  27.841 -24.447  1.00  0.60           H  
ATOM    921 2HD1 LEU A  58      20.491  27.205 -23.307  1.00  0.60           H  
ATOM    922 3HD1 LEU A  58      21.022  28.905 -23.194  1.00  0.60           H  
ATOM    923 1HD2 LEU A  58      24.041  28.335 -23.595  1.00  0.60           H  
ATOM    924 2HD2 LEU A  58      23.360  29.401 -22.339  1.00  0.60           H  
ATOM    925 3HD2 LEU A  58      24.415  28.041 -21.878  1.00  0.60           H  
ATOM    926  N   GLY A  59      21.814  26.245 -17.847  1.00  0.59           N  
ATOM    927  CA  GLY A  59      21.306  26.413 -16.494  1.00  0.59           C  
ATOM    928  C   GLY A  59      20.112  27.349 -16.401  1.00  0.59           C  
ATOM    929  O   GLY A  59      19.131  27.227 -17.128  1.00  0.59           O  
ATOM    930  H   GLY A  59      21.896  25.294 -18.211  1.00  0.59           H  
ATOM    931 1HA  GLY A  59      21.030  25.432 -16.101  1.00  0.59           H  
ATOM    932 2HA  GLY A  59      22.109  26.781 -15.858  1.00  0.59           H  
ATOM    933  N   ARG A  60      20.236  28.351 -15.537  1.00  0.57           N  
ATOM    934  CA  ARG A  60      19.171  29.321 -15.294  1.00  0.57           C  
ATOM    935  C   ARG A  60      18.891  30.250 -16.473  1.00  0.57           C  
ATOM    936  O   ARG A  60      17.884  30.955 -16.474  1.00  0.57           O  
ATOM    937  CB  ARG A  60      19.487  30.150 -14.057  1.00  0.57           C  
ATOM    938  CG  ARG A  60      19.434  29.344 -12.745  1.00  0.57           C  
ATOM    939  CD  ARG A  60      19.780  30.137 -11.530  1.00  0.57           C  
ATOM    940  NE  ARG A  60      18.778  31.149 -11.208  1.00  0.57           N  
ATOM    941  CZ  ARG A  60      18.931  32.089 -10.250  1.00  0.57           C  
ATOM    942  NH1 ARG A  60      20.039  32.131  -9.541  1.00  0.57           N  
ATOM    943  NH2 ARG A  60      17.970  32.964 -10.017  1.00  0.57           N  
ATOM    944  H   ARG A  60      21.089  28.423 -15.003  1.00  0.57           H  
ATOM    945  HA  ARG A  60      18.257  28.762 -15.091  1.00  0.57           H  
ATOM    946 1HB  ARG A  60      20.482  30.581 -14.150  1.00  0.57           H  
ATOM    947 2HB  ARG A  60      18.775  30.971 -13.976  1.00  0.57           H  
ATOM    948 1HG  ARG A  60      18.425  28.955 -12.607  1.00  0.57           H  
ATOM    949 2HG  ARG A  60      20.135  28.513 -12.806  1.00  0.57           H  
ATOM    950 1HD  ARG A  60      19.865  29.463 -10.678  1.00  0.57           H  
ATOM    951 2HD  ARG A  60      20.733  30.641 -11.688  1.00  0.57           H  
ATOM    952  HE  ARG A  60      17.911  31.144 -11.734  1.00  0.57           H  
ATOM    953 1HH1 ARG A  60      20.777  31.463  -9.714  1.00  0.57           H  
ATOM    954 2HH1 ARG A  60      20.148  32.832  -8.821  1.00  0.57           H  
ATOM    955 1HH2 ARG A  60      17.112  32.934 -10.553  1.00  0.57           H  
ATOM    956 2HH2 ARG A  60      18.083  33.659  -9.291  1.00  0.57           H  
ATOM    957  N   ALA A  61      19.785  30.284 -17.471  1.00  0.56           N  
ATOM    958  CA  ALA A  61      19.549  31.125 -18.642  1.00  0.56           C  
ATOM    959  C   ALA A  61      18.574  30.435 -19.610  1.00  0.56           C  
ATOM    960  O   ALA A  61      18.112  31.038 -20.582  1.00  0.56           O  
ATOM    961  CB  ALA A  61      20.857  31.440 -19.348  1.00  0.56           C  
ATOM    962  H   ALA A  61      20.615  29.688 -17.452  1.00  0.56           H  
ATOM    963  HA  ALA A  61      19.093  32.056 -18.309  1.00  0.56           H  
ATOM    964 1HB  ALA A  61      20.663  32.080 -20.206  1.00  0.56           H  
ATOM    965 2HB  ALA A  61      21.528  31.948 -18.657  1.00  0.56           H  
ATOM    966 3HB  ALA A  61      21.314  30.516 -19.679  1.00  0.56           H  
ATOM    967  N   ASN A  62      18.280  29.161 -19.353  1.00  0.55           N  
ATOM    968  CA  ASN A  62      17.374  28.369 -20.166  1.00  0.55           C  
ATOM    969  C   ASN A  62      15.941  28.484 -19.659  1.00  0.55           C  
ATOM    970  O   ASN A  62      15.573  27.860 -18.660  1.00  0.55           O  
ATOM    971  CB  ASN A  62      17.845  26.935 -20.186  1.00  0.55           C  
ATOM    972  CG  ASN A  62      17.014  26.041 -20.971  1.00  0.55           C  
ATOM    973  OD1 ASN A  62      15.790  26.221 -21.041  1.00  0.55           O  
ATOM    974  ND2 ASN A  62      17.619  25.052 -21.552  1.00  0.55           N  
ATOM    975  H   ASN A  62      18.686  28.705 -18.536  1.00  0.55           H  
ATOM    976  HA  ASN A  62      17.394  28.756 -21.185  1.00  0.55           H  
ATOM    977 1HB  ASN A  62      18.844  26.895 -20.578  1.00  0.55           H  
ATOM    978 2HB  ASN A  62      17.889  26.558 -19.173  1.00  0.55           H  
ATOM    979 1HD2 ASN A  62      17.070  24.378 -22.068  1.00  0.55           H  
ATOM    980 2HD2 ASN A  62      18.612  24.939 -21.450  1.00  0.55           H  
ATOM    981  N   ALA A  63      15.113  29.259 -20.357  1.00  0.54           N  
ATOM    982  CA  ALA A  63      13.763  29.516 -19.867  1.00  0.54           C  
ATOM    983  C   ALA A  63      12.953  28.241 -19.664  1.00  0.54           C  
ATOM    984  O   ALA A  63      12.195  28.149 -18.703  1.00  0.54           O  
ATOM    985  CB  ALA A  63      13.015  30.416 -20.832  1.00  0.54           C  
ATOM    986  H   ALA A  63      15.452  29.722 -21.191  1.00  0.54           H  
ATOM    987  HA  ALA A  63      13.851  30.017 -18.903  1.00  0.54           H  
ATOM    988 1HB  ALA A  63      12.021  30.626 -20.434  1.00  0.54           H  
ATOM    989 2HB  ALA A  63      13.563  31.349 -20.957  1.00  0.54           H  
ATOM    990 3HB  ALA A  63      12.920  29.917 -21.795  1.00  0.54           H  
ATOM    991  N   ARG A  64      13.113  27.245 -20.535  1.00  0.53           N  
ATOM    992  CA  ARG A  64      12.319  26.034 -20.368  1.00  0.53           C  
ATOM    993  C   ARG A  64      12.787  25.237 -19.159  1.00  0.53           C  
ATOM    994  O   ARG A  64      11.984  24.610 -18.464  1.00  0.53           O  
ATOM    995  CB  ARG A  64      12.344  25.164 -21.607  1.00  0.53           C  
ATOM    996  CG  ARG A  64      11.605  25.748 -22.794  1.00  0.53           C  
ATOM    997  CD  ARG A  64      11.579  24.800 -23.923  1.00  0.53           C  
ATOM    998  NE  ARG A  64      10.916  25.341 -25.093  1.00  0.53           N  
ATOM    999  CZ  ARG A  64      10.668  24.640 -26.220  1.00  0.53           C  
ATOM   1000  NH1 ARG A  64      11.014  23.368 -26.302  1.00  0.53           N  
ATOM   1001  NH2 ARG A  64      10.069  25.231 -27.245  1.00  0.53           N  
ATOM   1002  H   ARG A  64      13.775  27.323 -21.296  1.00  0.53           H  
ATOM   1003  HA  ARG A  64      11.281  26.330 -20.201  1.00  0.53           H  
ATOM   1004 1HB  ARG A  64      13.381  24.983 -21.907  1.00  0.53           H  
ATOM   1005 2HB  ARG A  64      11.898  24.196 -21.383  1.00  0.53           H  
ATOM   1006 1HG  ARG A  64      10.577  25.979 -22.504  1.00  0.53           H  
ATOM   1007 2HG  ARG A  64      12.107  26.659 -23.117  1.00  0.53           H  
ATOM   1008 1HD  ARG A  64      12.597  24.517 -24.198  1.00  0.53           H  
ATOM   1009 2HD  ARG A  64      11.027  23.919 -23.609  1.00  0.53           H  
ATOM   1010  HE  ARG A  64      10.634  26.309 -25.069  1.00  0.53           H  
ATOM   1011 1HH1 ARG A  64      11.474  22.897 -25.502  1.00  0.53           H  
ATOM   1012 2HH1 ARG A  64      10.825  22.849 -27.144  1.00  0.53           H  
ATOM   1013 1HH2 ARG A  64       9.802  26.204 -27.183  1.00  0.53           H  
ATOM   1014 2HH2 ARG A  64       9.881  24.709 -28.088  1.00  0.53           H  
ATOM   1015  N   LEU A  65      14.088  25.281 -18.871  1.00  0.53           N  
ATOM   1016  CA  LEU A  65      14.593  24.553 -17.712  1.00  0.53           C  
ATOM   1017  C   LEU A  65      13.985  25.211 -16.473  1.00  0.53           C  
ATOM   1018  O   LEU A  65      13.596  24.531 -15.523  1.00  0.53           O  
ATOM   1019  CB  LEU A  65      16.119  24.595 -17.646  1.00  0.53           C  
ATOM   1020  CG  LEU A  65      16.787  23.677 -16.633  1.00  0.53           C  
ATOM   1021  CD1 LEU A  65      16.424  22.255 -16.982  1.00  0.53           C  
ATOM   1022  CD2 LEU A  65      18.287  23.867 -16.690  1.00  0.53           C  
ATOM   1023  H   LEU A  65      14.722  25.808 -19.474  1.00  0.53           H  
ATOM   1024  HA  LEU A  65      14.265  23.520 -17.759  1.00  0.53           H  
ATOM   1025 1HB  LEU A  65      16.508  24.334 -18.627  1.00  0.53           H  
ATOM   1026 2HB  LEU A  65      16.426  25.621 -17.417  1.00  0.53           H  
ATOM   1027  HG  LEU A  65      16.421  23.896 -15.627  1.00  0.53           H  
ATOM   1028 1HD1 LEU A  65      16.890  21.579 -16.284  1.00  0.53           H  
ATOM   1029 2HD1 LEU A  65      15.346  22.142 -16.949  1.00  0.53           H  
ATOM   1030 3HD1 LEU A  65      16.774  22.036 -17.980  1.00  0.53           H  
ATOM   1031 1HD2 LEU A  65      18.775  23.201 -15.973  1.00  0.53           H  
ATOM   1032 2HD2 LEU A  65      18.650  23.649 -17.692  1.00  0.53           H  
ATOM   1033 3HD2 LEU A  65      18.516  24.891 -16.444  1.00  0.53           H  
ATOM   1034  N   VAL A  66      13.875  26.547 -16.508  1.00  0.53           N  
ATOM   1035  CA  VAL A  66      13.276  27.302 -15.413  1.00  0.53           C  
ATOM   1036  C   VAL A  66      11.787  26.967 -15.269  1.00  0.53           C  
ATOM   1037  O   VAL A  66      11.296  26.750 -14.161  1.00  0.53           O  
ATOM   1038  CB  VAL A  66      13.441  28.819 -15.617  1.00  0.53           C  
ATOM   1039  CG1 VAL A  66      12.649  29.541 -14.557  1.00  0.53           C  
ATOM   1040  CG2 VAL A  66      14.922  29.204 -15.529  1.00  0.53           C  
ATOM   1041  H   VAL A  66      14.245  27.048 -17.320  1.00  0.53           H  
ATOM   1042  HA  VAL A  66      13.782  27.029 -14.491  1.00  0.53           H  
ATOM   1043  HB  VAL A  66      13.046  29.098 -16.585  1.00  0.53           H  
ATOM   1044 1HG1 VAL A  66      12.746  30.619 -14.688  1.00  0.53           H  
ATOM   1045 2HG1 VAL A  66      11.596  29.264 -14.626  1.00  0.53           H  
ATOM   1046 3HG1 VAL A  66      13.034  29.260 -13.582  1.00  0.53           H  
ATOM   1047 1HG2 VAL A  66      15.034  30.278 -15.678  1.00  0.53           H  
ATOM   1048 2HG2 VAL A  66      15.301  28.940 -14.557  1.00  0.53           H  
ATOM   1049 3HG2 VAL A  66      15.488  28.677 -16.297  1.00  0.53           H  
ATOM   1050  N   GLU A  67      11.050  26.898 -16.380  1.00  0.54           N  
ATOM   1051  CA  GLU A  67       9.630  26.567 -16.271  1.00  0.54           C  
ATOM   1052  C   GLU A  67       9.442  25.182 -15.640  1.00  0.54           C  
ATOM   1053  O   GLU A  67       8.553  24.995 -14.799  1.00  0.54           O  
ATOM   1054  CB  GLU A  67       8.947  26.611 -17.648  1.00  0.54           C  
ATOM   1055  CG  GLU A  67       8.773  28.013 -18.246  1.00  0.54           C  
ATOM   1056  CD  GLU A  67       8.171  27.999 -19.643  1.00  0.54           C  
ATOM   1057  OE1 GLU A  67       7.991  26.934 -20.189  1.00  0.54           O  
ATOM   1058  OE2 GLU A  67       7.891  29.058 -20.157  1.00  0.54           O  
ATOM   1059  H   GLU A  67      11.471  27.106 -17.285  1.00  0.54           H  
ATOM   1060  HA  GLU A  67       9.154  27.302 -15.623  1.00  0.54           H  
ATOM   1061 1HB  GLU A  67       9.534  26.022 -18.354  1.00  0.54           H  
ATOM   1062 2HB  GLU A  67       7.963  26.151 -17.579  1.00  0.54           H  
ATOM   1063 1HG  GLU A  67       8.124  28.592 -17.591  1.00  0.54           H  
ATOM   1064 2HG  GLU A  67       9.739  28.506 -18.275  1.00  0.54           H  
ATOM   1065  N   GLU A  68      10.312  24.234 -16.010  1.00  0.54           N  
ATOM   1066  CA  GLU A  68      10.267  22.881 -15.469  1.00  0.54           C  
ATOM   1067  C   GLU A  68      10.636  22.907 -13.992  1.00  0.54           C  
ATOM   1068  O   GLU A  68      10.001  22.244 -13.170  1.00  0.54           O  
ATOM   1069  CB  GLU A  68      11.237  21.984 -16.241  1.00  0.54           C  
ATOM   1070  CG  GLU A  68      11.270  20.481 -15.865  1.00  0.54           C  
ATOM   1071  CD  GLU A  68      10.006  19.725 -16.193  1.00  0.54           C  
ATOM   1072  OE1 GLU A  68       9.198  20.236 -16.928  1.00  0.54           O  
ATOM   1073  OE2 GLU A  68       9.868  18.604 -15.728  1.00  0.54           O  
ATOM   1074  H   GLU A  68      11.008  24.456 -16.724  1.00  0.54           H  
ATOM   1075  HA  GLU A  68       9.255  22.494 -15.573  1.00  0.54           H  
ATOM   1076 1HB  GLU A  68      10.989  22.057 -17.291  1.00  0.54           H  
ATOM   1077 2HB  GLU A  68      12.249  22.370 -16.130  1.00  0.54           H  
ATOM   1078 1HG  GLU A  68      12.107  20.013 -16.379  1.00  0.54           H  
ATOM   1079 2HG  GLU A  68      11.454  20.400 -14.795  1.00  0.54           H  
ATOM   1080  N   ALA A  69      11.633  23.717 -13.636  1.00  0.55           N  
ATOM   1081  CA  ALA A  69      12.073  23.829 -12.257  1.00  0.55           C  
ATOM   1082  C   ALA A  69      10.945  24.259 -11.352  1.00  0.55           C  
ATOM   1083  O   ALA A  69      10.738  23.684 -10.276  1.00  0.55           O  
ATOM   1084  CB  ALA A  69      13.160  24.867 -12.179  1.00  0.55           C  
ATOM   1085  H   ALA A  69      12.139  24.236 -14.353  1.00  0.55           H  
ATOM   1086  HA  ALA A  69      12.437  22.860 -11.921  1.00  0.55           H  
ATOM   1087 1HB  ALA A  69      13.483  24.993 -11.189  1.00  0.55           H  
ATOM   1088 2HB  ALA A  69      13.988  24.569 -12.811  1.00  0.55           H  
ATOM   1089 3HB  ALA A  69      12.781  25.812 -12.515  1.00  0.55           H  
ATOM   1090  N   VAL A  70      10.172  25.226 -11.822  1.00  0.56           N  
ATOM   1091  CA  VAL A  70       9.063  25.715 -11.045  1.00  0.56           C  
ATOM   1092  C   VAL A  70       7.970  24.678 -10.970  1.00  0.56           C  
ATOM   1093  O   VAL A  70       7.438  24.425  -9.892  1.00  0.56           O  
ATOM   1094  CB  VAL A  70       8.522  27.015 -11.623  1.00  0.56           C  
ATOM   1095  CG1 VAL A  70       7.252  27.412 -10.872  1.00  0.56           C  
ATOM   1096  CG2 VAL A  70       9.591  28.076 -11.492  1.00  0.56           C  
ATOM   1097  H   VAL A  70      10.399  25.656 -12.721  1.00  0.56           H  
ATOM   1098  HA  VAL A  70       9.421  25.921 -10.036  1.00  0.56           H  
ATOM   1099  HB  VAL A  70       8.269  26.870 -12.678  1.00  0.56           H  
ATOM   1100 1HG1 VAL A  70       6.857  28.339 -11.282  1.00  0.56           H  
ATOM   1101 2HG1 VAL A  70       6.502  26.623 -10.981  1.00  0.56           H  
ATOM   1102 3HG1 VAL A  70       7.477  27.550  -9.815  1.00  0.56           H  
ATOM   1103 1HG2 VAL A  70       9.231  29.019 -11.905  1.00  0.56           H  
ATOM   1104 2HG2 VAL A  70       9.844  28.214 -10.444  1.00  0.56           H  
ATOM   1105 3HG2 VAL A  70      10.477  27.759 -12.036  1.00  0.56           H  
ATOM   1106  N   ALA A  71       7.638  24.050 -12.095  1.00  0.57           N  
ATOM   1107  CA  ALA A  71       6.582  23.055 -12.060  1.00  0.57           C  
ATOM   1108  C   ALA A  71       6.913  21.934 -11.082  1.00  0.57           C  
ATOM   1109  O   ALA A  71       6.048  21.489 -10.324  1.00  0.57           O  
ATOM   1110  CB  ALA A  71       6.379  22.474 -13.444  1.00  0.57           C  
ATOM   1111  H   ALA A  71       8.097  24.279 -12.979  1.00  0.57           H  
ATOM   1112  HA  ALA A  71       5.665  23.544 -11.726  1.00  0.57           H  
ATOM   1113 1HB  ALA A  71       5.573  21.744 -13.419  1.00  0.57           H  
ATOM   1114 2HB  ALA A  71       6.128  23.276 -14.138  1.00  0.57           H  
ATOM   1115 3HB  ALA A  71       7.302  21.989 -13.771  1.00  0.57           H  
ATOM   1116  N   ARG A  72       8.176  21.504 -11.050  1.00  0.58           N  
ATOM   1117  CA  ARG A  72       8.559  20.440 -10.136  1.00  0.58           C  
ATOM   1118  C   ARG A  72       8.437  20.907  -8.694  1.00  0.58           C  
ATOM   1119  O   ARG A  72       7.984  20.154  -7.821  1.00  0.58           O  
ATOM   1120  CB  ARG A  72       9.978  19.992 -10.442  1.00  0.58           C  
ATOM   1121  CG  ARG A  72      10.111  19.307 -11.797  1.00  0.58           C  
ATOM   1122  CD  ARG A  72       9.509  17.958 -11.801  1.00  0.58           C  
ATOM   1123  NE  ARG A  72       9.609  17.346 -13.106  1.00  0.58           N  
ATOM   1124  CZ  ARG A  72       9.299  16.083 -13.402  1.00  0.58           C  
ATOM   1125  NH1 ARG A  72       8.910  15.244 -12.465  1.00  0.58           N  
ATOM   1126  NH2 ARG A  72       9.403  15.725 -14.661  1.00  0.58           N  
ATOM   1127  H   ARG A  72       8.867  21.896 -11.692  1.00  0.58           H  
ATOM   1128  HA  ARG A  72       7.886  19.596 -10.288  1.00  0.58           H  
ATOM   1129 1HB  ARG A  72      10.637  20.865 -10.449  1.00  0.58           H  
ATOM   1130 2HB  ARG A  72      10.333  19.311  -9.671  1.00  0.58           H  
ATOM   1131 1HG  ARG A  72       9.592  19.892 -12.554  1.00  0.58           H  
ATOM   1132 2HG  ARG A  72      11.163  19.225 -12.070  1.00  0.58           H  
ATOM   1133 1HD  ARG A  72      10.025  17.323 -11.085  1.00  0.58           H  
ATOM   1134 2HD  ARG A  72       8.454  18.029 -11.536  1.00  0.58           H  
ATOM   1135  HE  ARG A  72       9.885  17.942 -13.902  1.00  0.58           H  
ATOM   1136 1HH1 ARG A  72       8.839  15.558 -11.508  1.00  0.58           H  
ATOM   1137 2HH1 ARG A  72       8.675  14.293 -12.696  1.00  0.58           H  
ATOM   1138 1HH2 ARG A  72       9.689  16.457 -15.334  1.00  0.58           H  
ATOM   1139 2HH2 ARG A  72       9.191  14.790 -14.960  1.00  0.58           H  
ATOM   1140  N   ALA A  73       8.795  22.172  -8.445  1.00  0.59           N  
ATOM   1141  CA  ALA A  73       8.678  22.737  -7.115  1.00  0.59           C  
ATOM   1142  C   ALA A  73       7.222  22.759  -6.662  1.00  0.59           C  
ATOM   1143  O   ALA A  73       6.929  22.422  -5.511  1.00  0.59           O  
ATOM   1144  CB  ALA A  73       9.247  24.140  -7.106  1.00  0.59           C  
ATOM   1145  H   ALA A  73       9.188  22.751  -9.190  1.00  0.59           H  
ATOM   1146  HA  ALA A  73       9.241  22.110  -6.425  1.00  0.59           H  
ATOM   1147 1HB  ALA A  73       9.168  24.556  -6.116  1.00  0.59           H  
ATOM   1148 2HB  ALA A  73      10.295  24.117  -7.416  1.00  0.59           H  
ATOM   1149 3HB  ALA A  73       8.686  24.759  -7.793  1.00  0.59           H  
ATOM   1150  N   GLU A  74       6.309  23.118  -7.579  1.00  0.59           N  
ATOM   1151  CA  GLU A  74       4.879  23.174  -7.273  1.00  0.59           C  
ATOM   1152  C   GLU A  74       4.327  21.788  -6.955  1.00  0.59           C  
ATOM   1153  O   GLU A  74       3.526  21.622  -6.028  1.00  0.59           O  
ATOM   1154  CB  GLU A  74       4.093  23.809  -8.429  1.00  0.59           C  
ATOM   1155  CG  GLU A  74       4.339  25.320  -8.614  1.00  0.59           C  
ATOM   1156  CD  GLU A  74       3.592  25.920  -9.794  1.00  0.59           C  
ATOM   1157  OE1 GLU A  74       2.979  25.186 -10.535  1.00  0.59           O  
ATOM   1158  OE2 GLU A  74       3.631  27.121  -9.941  1.00  0.59           O  
ATOM   1159  H   GLU A  74       6.632  23.390  -8.510  1.00  0.59           H  
ATOM   1160  HA  GLU A  74       4.746  23.802  -6.393  1.00  0.59           H  
ATOM   1161 1HB  GLU A  74       4.361  23.314  -9.361  1.00  0.59           H  
ATOM   1162 2HB  GLU A  74       3.027  23.656  -8.270  1.00  0.59           H  
ATOM   1163 1HG  GLU A  74       4.034  25.836  -7.706  1.00  0.59           H  
ATOM   1164 2HG  GLU A  74       5.405  25.485  -8.745  1.00  0.59           H  
ATOM   1165  N   VAL A  75       4.790  20.771  -7.681  1.00  0.59           N  
ATOM   1166  CA  VAL A  75       4.325  19.421  -7.400  1.00  0.59           C  
ATOM   1167  C   VAL A  75       4.746  19.016  -6.003  1.00  0.59           C  
ATOM   1168  O   VAL A  75       3.937  18.489  -5.226  1.00  0.59           O  
ATOM   1169  CB  VAL A  75       4.892  18.411  -8.407  1.00  0.59           C  
ATOM   1170  CG1 VAL A  75       4.570  17.013  -7.956  1.00  0.59           C  
ATOM   1171  CG2 VAL A  75       4.278  18.652  -9.769  1.00  0.59           C  
ATOM   1172  H   VAL A  75       5.432  20.952  -8.456  1.00  0.59           H  
ATOM   1173  HA  VAL A  75       3.238  19.406  -7.460  1.00  0.59           H  
ATOM   1174  HB  VAL A  75       5.977  18.521  -8.458  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  75       4.972  16.294  -8.668  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  75       5.005  16.831  -6.973  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  75       3.494  16.914  -7.906  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  75       4.682  17.936 -10.483  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  75       3.198  18.531  -9.704  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  75       4.506  19.655 -10.098  1.00  0.59           H  
ATOM   1181  N   ARG A  76       6.012  19.278  -5.671  1.00  0.58           N  
ATOM   1182  CA  ARG A  76       6.490  18.935  -4.350  1.00  0.58           C  
ATOM   1183  C   ARG A  76       5.705  19.706  -3.301  1.00  0.58           C  
ATOM   1184  O   ARG A  76       5.280  19.128  -2.304  1.00  0.58           O  
ATOM   1185  CB  ARG A  76       7.964  19.219  -4.197  1.00  0.58           C  
ATOM   1186  CG  ARG A  76       8.562  18.686  -2.907  1.00  0.58           C  
ATOM   1187  CD  ARG A  76       9.970  19.019  -2.842  1.00  0.58           C  
ATOM   1188  NE  ARG A  76      10.670  18.393  -3.927  1.00  0.58           N  
ATOM   1189  CZ  ARG A  76      11.801  18.852  -4.468  1.00  0.58           C  
ATOM   1190  NH1 ARG A  76      12.376  19.928  -3.991  1.00  0.58           N  
ATOM   1191  NH2 ARG A  76      12.336  18.224  -5.491  1.00  0.58           N  
ATOM   1192  H   ARG A  76       6.643  19.707  -6.353  1.00  0.58           H  
ATOM   1193  HA  ARG A  76       6.333  17.870  -4.190  1.00  0.58           H  
ATOM   1194 1HB  ARG A  76       8.509  18.787  -5.035  1.00  0.58           H  
ATOM   1195 2HB  ARG A  76       8.129  20.299  -4.219  1.00  0.58           H  
ATOM   1196 1HG  ARG A  76       8.043  19.099  -2.054  1.00  0.58           H  
ATOM   1197 2HG  ARG A  76       8.473  17.595  -2.888  1.00  0.58           H  
ATOM   1198 1HD  ARG A  76      10.093  20.100  -2.924  1.00  0.58           H  
ATOM   1199 2HD  ARG A  76      10.389  18.678  -1.918  1.00  0.58           H  
ATOM   1200  HE  ARG A  76      10.263  17.550  -4.328  1.00  0.58           H  
ATOM   1201 1HH1 ARG A  76      11.974  20.412  -3.208  1.00  0.58           H  
ATOM   1202 2HH1 ARG A  76      13.262  20.254  -4.413  1.00  0.58           H  
ATOM   1203 1HH2 ARG A  76      11.904  17.396  -5.864  1.00  0.58           H  
ATOM   1204 2HH2 ARG A  76      13.189  18.604  -5.925  1.00  0.58           H  
ATOM   1205  N   ARG A  77       5.470  21.002  -3.531  1.00  0.57           N  
ATOM   1206  CA  ARG A  77       4.735  21.796  -2.558  1.00  0.57           C  
ATOM   1207  C   ARG A  77       3.400  21.159  -2.243  1.00  0.57           C  
ATOM   1208  O   ARG A  77       3.045  21.022  -1.072  1.00  0.57           O  
ATOM   1209  CB  ARG A  77       4.503  23.217  -3.046  1.00  0.57           C  
ATOM   1210  CG  ARG A  77       3.745  24.100  -2.052  1.00  0.57           C  
ATOM   1211  CD  ARG A  77       3.538  25.480  -2.564  1.00  0.57           C  
ATOM   1212  NE  ARG A  77       2.661  25.544  -3.699  1.00  0.57           N  
ATOM   1213  CZ  ARG A  77       2.743  26.490  -4.658  1.00  0.57           C  
ATOM   1214  NH1 ARG A  77       3.691  27.422  -4.609  1.00  0.57           N  
ATOM   1215  NH2 ARG A  77       1.877  26.488  -5.659  1.00  0.57           N  
ATOM   1216  H   ARG A  77       5.835  21.453  -4.369  1.00  0.57           H  
ATOM   1217  HA  ARG A  77       5.318  21.840  -1.640  1.00  0.57           H  
ATOM   1218 1HB  ARG A  77       5.454  23.695  -3.274  1.00  0.57           H  
ATOM   1219 2HB  ARG A  77       3.925  23.192  -3.966  1.00  0.57           H  
ATOM   1220 1HG  ARG A  77       2.768  23.660  -1.857  1.00  0.57           H  
ATOM   1221 2HG  ARG A  77       4.309  24.164  -1.121  1.00  0.57           H  
ATOM   1222 1HD  ARG A  77       3.120  26.101  -1.772  1.00  0.57           H  
ATOM   1223 2HD  ARG A  77       4.473  25.879  -2.874  1.00  0.57           H  
ATOM   1224  HE  ARG A  77       1.925  24.853  -3.763  1.00  0.57           H  
ATOM   1225 1HH1 ARG A  77       4.397  27.441  -3.843  1.00  0.57           H  
ATOM   1226 2HH1 ARG A  77       3.744  28.120  -5.334  1.00  0.57           H  
ATOM   1227 1HH2 ARG A  77       1.158  25.780  -5.703  1.00  0.57           H  
ATOM   1228 2HH2 ARG A  77       1.939  27.190  -6.385  1.00  0.57           H  
ATOM   1229  N   ARG A  78       2.668  20.733  -3.274  1.00  0.57           N  
ATOM   1230  CA  ARG A  78       1.367  20.121  -3.038  1.00  0.57           C  
ATOM   1231  C   ARG A  78       1.517  18.836  -2.211  1.00  0.57           C  
ATOM   1232  O   ARG A  78       0.729  18.569  -1.294  1.00  0.57           O  
ATOM   1233  CB  ARG A  78       0.682  19.824  -4.362  1.00  0.57           C  
ATOM   1234  CG  ARG A  78       0.222  21.033  -5.145  1.00  0.57           C  
ATOM   1235  CD  ARG A  78      -0.343  20.636  -6.466  1.00  0.57           C  
ATOM   1236  NE  ARG A  78      -1.589  19.878  -6.329  1.00  0.57           N  
ATOM   1237  CZ  ARG A  78      -2.164  19.157  -7.315  1.00  0.57           C  
ATOM   1238  NH1 ARG A  78      -1.601  19.092  -8.501  1.00  0.57           N  
ATOM   1239  NH2 ARG A  78      -3.297  18.515  -7.094  1.00  0.57           N  
ATOM   1240  H   ARG A  78       3.009  20.865  -4.230  1.00  0.57           H  
ATOM   1241  HA  ARG A  78       0.751  20.828  -2.479  1.00  0.57           H  
ATOM   1242 1HB  ARG A  78       1.358  19.248  -5.000  1.00  0.57           H  
ATOM   1243 2HB  ARG A  78      -0.200  19.224  -4.183  1.00  0.57           H  
ATOM   1244 1HG  ARG A  78      -0.547  21.560  -4.580  1.00  0.57           H  
ATOM   1245 2HG  ARG A  78       1.068  21.699  -5.313  1.00  0.57           H  
ATOM   1246 1HD  ARG A  78      -0.548  21.527  -7.058  1.00  0.57           H  
ATOM   1247 2HD  ARG A  78       0.382  20.011  -6.990  1.00  0.57           H  
ATOM   1248  HE  ARG A  78      -2.056  19.902  -5.432  1.00  0.57           H  
ATOM   1249 1HH1 ARG A  78      -0.736  19.583  -8.678  1.00  0.57           H  
ATOM   1250 2HH1 ARG A  78      -2.036  18.550  -9.235  1.00  0.57           H  
ATOM   1251 1HH2 ARG A  78      -3.736  18.558  -6.185  1.00  0.57           H  
ATOM   1252 2HH2 ARG A  78      -3.727  17.978  -7.836  1.00  0.57           H  
ATOM   1253  N   LEU A  79       2.566  18.055  -2.488  1.00  0.56           N  
ATOM   1254  CA  LEU A  79       2.806  16.851  -1.700  1.00  0.56           C  
ATOM   1255  C   LEU A  79       3.084  17.177  -0.251  1.00  0.56           C  
ATOM   1256  O   LEU A  79       2.635  16.463   0.639  1.00  0.56           O  
ATOM   1257  CB  LEU A  79       3.957  16.036  -2.278  1.00  0.56           C  
ATOM   1258  CG  LEU A  79       3.661  15.309  -3.557  1.00  0.56           C  
ATOM   1259  CD1 LEU A  79       4.939  14.729  -4.134  1.00  0.56           C  
ATOM   1260  CD2 LEU A  79       2.707  14.195  -3.211  1.00  0.56           C  
ATOM   1261  H   LEU A  79       3.193  18.294  -3.261  1.00  0.56           H  
ATOM   1262  HA  LEU A  79       1.917  16.236  -1.731  1.00  0.56           H  
ATOM   1263 1HB  LEU A  79       4.799  16.692  -2.452  1.00  0.56           H  
ATOM   1264 2HB  LEU A  79       4.243  15.301  -1.552  1.00  0.56           H  
ATOM   1265  HG  LEU A  79       3.216  15.989  -4.290  1.00  0.56           H  
ATOM   1266 1HD1 LEU A  79       4.718  14.180  -5.047  1.00  0.56           H  
ATOM   1267 2HD1 LEU A  79       5.633  15.537  -4.360  1.00  0.56           H  
ATOM   1268 3HD1 LEU A  79       5.394  14.055  -3.408  1.00  0.56           H  
ATOM   1269 1HD2 LEU A  79       2.462  13.622  -4.083  1.00  0.56           H  
ATOM   1270 2HD2 LEU A  79       3.184  13.550  -2.477  1.00  0.56           H  
ATOM   1271 3HD2 LEU A  79       1.807  14.600  -2.789  1.00  0.56           H  
ATOM   1272  N   VAL A  80       3.794  18.270  -0.006  1.00  0.56           N  
ATOM   1273  CA  VAL A  80       4.108  18.660   1.355  1.00  0.56           C  
ATOM   1274  C   VAL A  80       2.864  19.172   2.083  1.00  0.56           C  
ATOM   1275  O   VAL A  80       2.593  18.778   3.220  1.00  0.56           O  
ATOM   1276  CB  VAL A  80       5.216  19.715   1.372  1.00  0.56           C  
ATOM   1277  CG1 VAL A  80       5.454  20.221   2.794  1.00  0.56           C  
ATOM   1278  CG2 VAL A  80       6.470  19.087   0.794  1.00  0.56           C  
ATOM   1279  H   VAL A  80       4.148  18.817  -0.792  1.00  0.56           H  
ATOM   1280  HA  VAL A  80       4.484  17.786   1.870  1.00  0.56           H  
ATOM   1281  HB  VAL A  80       4.919  20.571   0.762  1.00  0.56           H  
ATOM   1282 1HG1 VAL A  80       6.243  20.969   2.777  1.00  0.56           H  
ATOM   1283 2HG1 VAL A  80       4.537  20.667   3.176  1.00  0.56           H  
ATOM   1284 3HG1 VAL A  80       5.752  19.394   3.437  1.00  0.56           H  
ATOM   1285 1HG2 VAL A  80       7.279  19.804   0.787  1.00  0.56           H  
ATOM   1286 2HG2 VAL A  80       6.732  18.253   1.377  1.00  0.56           H  
ATOM   1287 3HG2 VAL A  80       6.283  18.756  -0.206  1.00  0.56           H  
ATOM   1288  N   GLU A  81       2.070  20.010   1.414  1.00  0.57           N  
ATOM   1289  CA  GLU A  81       0.862  20.574   2.016  1.00  0.57           C  
ATOM   1290  C   GLU A  81      -0.117  19.473   2.426  1.00  0.57           C  
ATOM   1291  O   GLU A  81      -0.770  19.558   3.468  1.00  0.57           O  
ATOM   1292  CB  GLU A  81       0.168  21.541   1.038  1.00  0.57           C  
ATOM   1293  CG  GLU A  81       0.919  22.872   0.796  1.00  0.57           C  
ATOM   1294  CD  GLU A  81       0.258  23.763  -0.249  1.00  0.57           C  
ATOM   1295  OE1 GLU A  81      -0.714  23.349  -0.838  1.00  0.57           O  
ATOM   1296  OE2 GLU A  81       0.743  24.855  -0.463  1.00  0.57           O  
ATOM   1297  H   GLU A  81       2.333  20.286   0.469  1.00  0.57           H  
ATOM   1298  HA  GLU A  81       1.149  21.127   2.908  1.00  0.57           H  
ATOM   1299 1HB  GLU A  81       0.056  21.048   0.070  1.00  0.57           H  
ATOM   1300 2HB  GLU A  81      -0.831  21.775   1.403  1.00  0.57           H  
ATOM   1301 1HG  GLU A  81       0.968  23.417   1.737  1.00  0.57           H  
ATOM   1302 2HG  GLU A  81       1.937  22.652   0.491  1.00  0.57           H  
ATOM   1303  N   ALA A  82      -0.175  18.408   1.633  1.00  0.58           N  
ATOM   1304  CA  ALA A  82      -1.072  17.291   1.878  1.00  0.58           C  
ATOM   1305  C   ALA A  82      -0.567  16.300   2.935  1.00  0.58           C  
ATOM   1306  O   ALA A  82      -1.300  15.379   3.289  1.00  0.58           O  
ATOM   1307  CB  ALA A  82      -1.306  16.543   0.585  1.00  0.58           C  
ATOM   1308  H   ALA A  82       0.382  18.401   0.776  1.00  0.58           H  
ATOM   1309  HA  ALA A  82      -2.018  17.698   2.230  1.00  0.58           H  
ATOM   1310 1HB  ALA A  82      -2.013  15.732   0.755  1.00  0.58           H  
ATOM   1311 2HB  ALA A  82      -1.705  17.224  -0.166  1.00  0.58           H  
ATOM   1312 3HB  ALA A  82      -0.356  16.136   0.231  1.00  0.58           H  
ATOM   1313  N   ILE A  83       0.628  16.493   3.500  1.00  0.60           N  
ATOM   1314  CA  ILE A  83       1.145  15.519   4.466  1.00  0.60           C  
ATOM   1315  C   ILE A  83       0.259  15.300   5.691  1.00  0.60           C  
ATOM   1316  O   ILE A  83       0.147  14.171   6.170  1.00  0.60           O  
ATOM   1317  CB  ILE A  83       2.577  15.835   4.930  1.00  0.60           C  
ATOM   1318  CG1 ILE A  83       3.544  15.596   3.794  1.00  0.60           C  
ATOM   1319  CG2 ILE A  83       2.922  14.959   6.091  1.00  0.60           C  
ATOM   1320  CD1 ILE A  83       4.918  16.108   4.056  1.00  0.60           C  
ATOM   1321  H   ILE A  83       1.208  17.293   3.242  1.00  0.60           H  
ATOM   1322  HA  ILE A  83       1.205  14.566   3.950  1.00  0.60           H  
ATOM   1323  HB  ILE A  83       2.654  16.886   5.215  1.00  0.60           H  
ATOM   1324 1HG1 ILE A  83       3.602  14.527   3.594  1.00  0.60           H  
ATOM   1325 2HG1 ILE A  83       3.156  16.081   2.923  1.00  0.60           H  
ATOM   1326 1HG2 ILE A  83       3.930  15.175   6.403  1.00  0.60           H  
ATOM   1327 2HG2 ILE A  83       2.234  15.149   6.915  1.00  0.60           H  
ATOM   1328 3HG2 ILE A  83       2.842  13.917   5.789  1.00  0.60           H  
ATOM   1329 1HD1 ILE A  83       5.536  15.906   3.191  1.00  0.60           H  
ATOM   1330 2HD1 ILE A  83       4.877  17.184   4.235  1.00  0.60           H  
ATOM   1331 3HD1 ILE A  83       5.326  15.612   4.927  1.00  0.60           H  
ATOM   1332  N   ASP A  84      -0.351  16.357   6.227  1.00  0.62           N  
ATOM   1333  CA  ASP A  84      -1.219  16.208   7.402  1.00  0.62           C  
ATOM   1334  C   ASP A  84      -2.408  15.268   7.157  1.00  0.62           C  
ATOM   1335  O   ASP A  84      -3.001  14.757   8.111  1.00  0.62           O  
ATOM   1336  CB  ASP A  84      -1.776  17.556   7.865  1.00  0.62           C  
ATOM   1337  CG  ASP A  84      -0.764  18.441   8.540  1.00  0.62           C  
ATOM   1338  OD1 ASP A  84       0.302  17.969   8.882  1.00  0.62           O  
ATOM   1339  OD2 ASP A  84      -1.048  19.602   8.712  1.00  0.62           O  
ATOM   1340  H   ASP A  84      -0.227  17.265   5.799  1.00  0.62           H  
ATOM   1341  HA  ASP A  84      -0.621  15.788   8.210  1.00  0.62           H  
ATOM   1342 1HB  ASP A  84      -2.182  18.088   7.003  1.00  0.62           H  
ATOM   1343 2HB  ASP A  84      -2.602  17.382   8.555  1.00  0.62           H  
ATOM   1344  N   ASN A  85      -2.811  15.095   5.897  1.00  0.63           N  
ATOM   1345  CA  ASN A  85      -3.936  14.240   5.575  1.00  0.63           C  
ATOM   1346  C   ASN A  85      -3.454  13.075   4.728  1.00  0.63           C  
ATOM   1347  O   ASN A  85      -3.359  13.177   3.505  1.00  0.63           O  
ATOM   1348  CB  ASN A  85      -5.012  15.051   4.890  1.00  0.63           C  
ATOM   1349  CG  ASN A  85      -6.227  14.248   4.568  1.00  0.63           C  
ATOM   1350  OD1 ASN A  85      -6.118  13.058   4.240  1.00  0.63           O  
ATOM   1351  ND2 ASN A  85      -7.384  14.860   4.664  1.00  0.63           N  
ATOM   1352  H   ASN A  85      -2.278  15.495   5.125  1.00  0.63           H  
ATOM   1353  HA  ASN A  85      -4.344  13.827   6.497  1.00  0.63           H  
ATOM   1354 1HB  ASN A  85      -5.300  15.883   5.532  1.00  0.63           H  
ATOM   1355 2HB  ASN A  85      -4.610  15.473   3.970  1.00  0.63           H  
ATOM   1356 1HD2 ASN A  85      -8.231  14.365   4.459  1.00  0.63           H  
ATOM   1357 2HD2 ASN A  85      -7.420  15.822   4.937  1.00  0.63           H  
ATOM   1358  N   ARG A  86      -3.197  11.942   5.376  1.00  0.64           N  
ATOM   1359  CA  ARG A  86      -2.613  10.801   4.684  1.00  0.64           C  
ATOM   1360  C   ARG A  86      -3.453  10.350   3.486  1.00  0.64           C  
ATOM   1361  O   ARG A  86      -2.909  10.033   2.431  1.00  0.64           O  
ATOM   1362  CB  ARG A  86      -2.414   9.636   5.641  1.00  0.64           C  
ATOM   1363  CG  ARG A  86      -1.627   8.467   5.059  1.00  0.64           C  
ATOM   1364  CD  ARG A  86      -1.476   7.326   6.022  1.00  0.64           C  
ATOM   1365  NE  ARG A  86      -0.761   7.716   7.239  1.00  0.64           N  
ATOM   1366  CZ  ARG A  86      -0.791   7.025   8.403  1.00  0.64           C  
ATOM   1367  NH1 ARG A  86      -1.490   5.914   8.490  1.00  0.64           N  
ATOM   1368  NH2 ARG A  86      -0.118   7.463   9.455  1.00  0.64           N  
ATOM   1369  H   ARG A  86      -3.340  11.908   6.377  1.00  0.64           H  
ATOM   1370  HA  ARG A  86      -1.630  11.101   4.317  1.00  0.64           H  
ATOM   1371 1HB  ARG A  86      -1.888   9.983   6.530  1.00  0.64           H  
ATOM   1372 2HB  ARG A  86      -3.384   9.255   5.959  1.00  0.64           H  
ATOM   1373 1HG  ARG A  86      -2.138   8.107   4.175  1.00  0.64           H  
ATOM   1374 2HG  ARG A  86      -0.634   8.812   4.788  1.00  0.64           H  
ATOM   1375 1HD  ARG A  86      -2.459   6.955   6.306  1.00  0.64           H  
ATOM   1376 2HD  ARG A  86      -0.909   6.524   5.540  1.00  0.64           H  
ATOM   1377  HE  ARG A  86      -0.210   8.568   7.211  1.00  0.64           H  
ATOM   1378 1HH1 ARG A  86      -2.001   5.576   7.686  1.00  0.64           H  
ATOM   1379 2HH1 ARG A  86      -1.514   5.398   9.358  1.00  0.64           H  
ATOM   1380 1HH2 ARG A  86       0.424   8.317   9.390  1.00  0.64           H  
ATOM   1381 2HH2 ARG A  86      -0.141   6.946  10.322  1.00  0.64           H  
ATOM   1382  N   GLU A  87      -4.781  10.323   3.625  1.00  0.64           N  
ATOM   1383  CA  GLU A  87      -5.611   9.884   2.502  1.00  0.64           C  
ATOM   1384  C   GLU A  87      -5.418  10.794   1.287  1.00  0.64           C  
ATOM   1385  O   GLU A  87      -5.253  10.313   0.157  1.00  0.64           O  
ATOM   1386  CB  GLU A  87      -7.092   9.848   2.898  1.00  0.64           C  
ATOM   1387  CG  GLU A  87      -8.023   9.341   1.798  1.00  0.64           C  
ATOM   1388  CD  GLU A  87      -9.481   9.268   2.218  1.00  0.64           C  
ATOM   1389  OE1 GLU A  87      -9.783   9.596   3.341  1.00  0.64           O  
ATOM   1390  OE2 GLU A  87     -10.289   8.885   1.402  1.00  0.64           O  
ATOM   1391  H   GLU A  87      -5.208  10.614   4.493  1.00  0.64           H  
ATOM   1392  HA  GLU A  87      -5.303   8.877   2.221  1.00  0.64           H  
ATOM   1393 1HB  GLU A  87      -7.221   9.213   3.773  1.00  0.64           H  
ATOM   1394 2HB  GLU A  87      -7.417  10.853   3.170  1.00  0.64           H  
ATOM   1395 1HG  GLU A  87      -7.939  10.009   0.949  1.00  0.64           H  
ATOM   1396 2HG  GLU A  87      -7.690   8.354   1.481  1.00  0.64           H  
ATOM   1397  N   GLU A  88      -5.429  12.114   1.512  1.00  0.63           N  
ATOM   1398  CA  GLU A  88      -5.252  13.046   0.403  1.00  0.63           C  
ATOM   1399  C   GLU A  88      -3.830  12.963  -0.143  1.00  0.63           C  
ATOM   1400  O   GLU A  88      -3.622  13.066  -1.356  1.00  0.63           O  
ATOM   1401  CB  GLU A  88      -5.578  14.484   0.810  1.00  0.63           C  
ATOM   1402  CG  GLU A  88      -7.068  14.783   1.108  1.00  0.63           C  
ATOM   1403  CD  GLU A  88      -8.004  14.657  -0.084  1.00  0.63           C  
ATOM   1404  OE1 GLU A  88      -7.718  15.216  -1.115  1.00  0.63           O  
ATOM   1405  OE2 GLU A  88      -9.024  13.997   0.049  1.00  0.63           O  
ATOM   1406  H   GLU A  88      -5.557  12.461   2.465  1.00  0.63           H  
ATOM   1407  HA  GLU A  88      -5.932  12.761  -0.395  1.00  0.63           H  
ATOM   1408 1HB  GLU A  88      -5.007  14.731   1.702  1.00  0.63           H  
ATOM   1409 2HB  GLU A  88      -5.252  15.162   0.024  1.00  0.63           H  
ATOM   1410 1HG  GLU A  88      -7.402  14.075   1.862  1.00  0.63           H  
ATOM   1411 2HG  GLU A  88      -7.149  15.783   1.529  1.00  0.63           H  
ATOM   1412  N   LEU A  89      -2.847  12.728   0.738  1.00  0.62           N  
ATOM   1413  CA  LEU A  89      -1.469  12.613   0.290  1.00  0.62           C  
ATOM   1414  C   LEU A  89      -1.372  11.456  -0.682  1.00  0.62           C  
ATOM   1415  O   LEU A  89      -0.836  11.601  -1.776  1.00  0.62           O  
ATOM   1416  CB  LEU A  89      -0.492  12.342   1.442  1.00  0.62           C  
ATOM   1417  CG  LEU A  89       0.975  12.192   0.979  1.00  0.62           C  
ATOM   1418  CD1 LEU A  89       1.423  13.519   0.357  1.00  0.62           C  
ATOM   1419  CD2 LEU A  89       1.864  11.796   2.141  1.00  0.62           C  
ATOM   1420  H   LEU A  89      -3.064  12.666   1.733  1.00  0.62           H  
ATOM   1421  HA  LEU A  89      -1.181  13.530  -0.220  1.00  0.62           H  
ATOM   1422 1HB  LEU A  89      -0.554  13.162   2.160  1.00  0.62           H  
ATOM   1423 2HB  LEU A  89      -0.783  11.423   1.941  1.00  0.62           H  
ATOM   1424  HG  LEU A  89       1.033  11.421   0.210  1.00  0.62           H  
ATOM   1425 1HD1 LEU A  89       2.443  13.435   0.005  1.00  0.62           H  
ATOM   1426 2HD1 LEU A  89       0.775  13.772  -0.481  1.00  0.62           H  
ATOM   1427 3HD1 LEU A  89       1.365  14.309   1.109  1.00  0.62           H  
ATOM   1428 1HD2 LEU A  89       2.887  11.697   1.781  1.00  0.62           H  
ATOM   1429 2HD2 LEU A  89       1.823  12.558   2.914  1.00  0.62           H  
ATOM   1430 3HD2 LEU A  89       1.526  10.844   2.553  1.00  0.62           H  
ATOM   1431  N   ILE A  90      -1.926  10.308  -0.303  1.00  0.61           N  
ATOM   1432  CA  ILE A  90      -1.854   9.120  -1.139  1.00  0.61           C  
ATOM   1433  C   ILE A  90      -2.532   9.352  -2.479  1.00  0.61           C  
ATOM   1434  O   ILE A  90      -1.976   9.000  -3.522  1.00  0.61           O  
ATOM   1435  CB  ILE A  90      -2.509   7.925  -0.438  1.00  0.61           C  
ATOM   1436  CG1 ILE A  90      -1.673   7.517   0.779  1.00  0.61           C  
ATOM   1437  CG2 ILE A  90      -2.640   6.761  -1.413  1.00  0.61           C  
ATOM   1438  CD1 ILE A  90      -2.400   6.583   1.691  1.00  0.61           C  
ATOM   1439  H   ILE A  90      -2.380  10.250   0.609  1.00  0.61           H  
ATOM   1440  HA  ILE A  90      -0.806   8.888  -1.316  1.00  0.61           H  
ATOM   1441  HB  ILE A  90      -3.499   8.218  -0.075  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  90      -0.761   7.031   0.442  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  90      -1.399   8.409   1.337  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  90      -3.110   5.920  -0.910  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  90      -3.251   7.068  -2.262  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  90      -1.657   6.475  -1.760  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  90      -1.772   6.335   2.538  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  90      -3.308   7.072   2.048  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  90      -2.661   5.681   1.150  1.00  0.61           H  
ATOM   1450  N   LYS A  91      -3.726   9.957  -2.478  1.00  0.61           N  
ATOM   1451  CA  LYS A  91      -4.383  10.203  -3.756  1.00  0.61           C  
ATOM   1452  C   LYS A  91      -3.542  11.118  -4.644  1.00  0.61           C  
ATOM   1453  O   LYS A  91      -3.359  10.830  -5.828  1.00  0.61           O  
ATOM   1454  CB  LYS A  91      -5.765  10.815  -3.543  1.00  0.61           C  
ATOM   1455  CG  LYS A  91      -6.803   9.844  -2.994  1.00  0.61           C  
ATOM   1456  CD  LYS A  91      -8.188  10.456  -3.035  1.00  0.61           C  
ATOM   1457  CE  LYS A  91      -8.299  11.576  -2.031  1.00  0.61           C  
ATOM   1458  NZ  LYS A  91      -9.680  12.129  -1.941  1.00  0.61           N  
ATOM   1459  H   LYS A  91      -4.173  10.227  -1.598  1.00  0.61           H  
ATOM   1460  HA  LYS A  91      -4.499   9.251  -4.271  1.00  0.61           H  
ATOM   1461 1HB  LYS A  91      -5.682  11.645  -2.834  1.00  0.61           H  
ATOM   1462 2HB  LYS A  91      -6.134  11.221  -4.484  1.00  0.61           H  
ATOM   1463 1HG  LYS A  91      -6.794   8.927  -3.583  1.00  0.61           H  
ATOM   1464 2HG  LYS A  91      -6.553   9.595  -1.961  1.00  0.61           H  
ATOM   1465 1HD  LYS A  91      -8.391  10.846  -4.033  1.00  0.61           H  
ATOM   1466 2HD  LYS A  91      -8.931   9.695  -2.796  1.00  0.61           H  
ATOM   1467 1HE  LYS A  91      -8.006  11.206  -1.053  1.00  0.61           H  
ATOM   1468 2HE  LYS A  91      -7.620  12.380  -2.317  1.00  0.61           H  
ATOM   1469 1HZ  LYS A  91      -9.651  12.878  -1.235  1.00  0.61           H  
ATOM   1470 2HZ  LYS A  91      -9.965  12.506  -2.828  1.00  0.61           H  
ATOM   1471 3HZ  LYS A  91     -10.322  11.411  -1.650  1.00  0.61           H  
ATOM   1472  N   LEU A  92      -2.958  12.168  -4.060  1.00  0.60           N  
ATOM   1473  CA  LEU A  92      -2.107  13.090  -4.807  1.00  0.60           C  
ATOM   1474  C   LEU A  92      -0.899  12.369  -5.365  1.00  0.60           C  
ATOM   1475  O   LEU A  92      -0.554  12.517  -6.539  1.00  0.60           O  
ATOM   1476  CB  LEU A  92      -1.691  14.256  -3.923  1.00  0.60           C  
ATOM   1477  CG  LEU A  92      -0.736  15.234  -4.535  1.00  0.60           C  
ATOM   1478  CD1 LEU A  92      -1.322  15.837  -5.789  1.00  0.60           C  
ATOM   1479  CD2 LEU A  92      -0.465  16.301  -3.536  1.00  0.60           C  
ATOM   1480  H   LEU A  92      -3.129  12.357  -3.071  1.00  0.60           H  
ATOM   1481  HA  LEU A  92      -2.684  13.484  -5.643  1.00  0.60           H  
ATOM   1482 1HB  LEU A  92      -2.585  14.796  -3.621  1.00  0.60           H  
ATOM   1483 2HB  LEU A  92      -1.220  13.855  -3.024  1.00  0.60           H  
ATOM   1484  HG  LEU A  92       0.185  14.723  -4.787  1.00  0.60           H  
ATOM   1485 1HD1 LEU A  92      -0.616  16.549  -6.216  1.00  0.60           H  
ATOM   1486 2HD1 LEU A  92      -1.526  15.045  -6.517  1.00  0.60           H  
ATOM   1487 3HD1 LEU A  92      -2.247  16.345  -5.540  1.00  0.60           H  
ATOM   1488 1HD2 LEU A  92       0.242  16.987  -3.965  1.00  0.60           H  
ATOM   1489 2HD2 LEU A  92      -1.390  16.821  -3.287  1.00  0.60           H  
ATOM   1490 3HD2 LEU A  92      -0.063  15.865  -2.640  1.00  0.60           H  
ATOM   1491  N   VAL A  93      -0.257  11.566  -4.532  1.00  0.60           N  
ATOM   1492  CA  VAL A  93       0.892  10.815  -4.971  1.00  0.60           C  
ATOM   1493  C   VAL A  93       0.555   9.917  -6.139  1.00  0.60           C  
ATOM   1494  O   VAL A  93       1.307   9.863  -7.114  1.00  0.60           O  
ATOM   1495  CB  VAL A  93       1.424   9.944  -3.837  1.00  0.60           C  
ATOM   1496  CG1 VAL A  93       2.373   9.029  -4.388  1.00  0.60           C  
ATOM   1497  CG2 VAL A  93       2.144  10.804  -2.796  1.00  0.60           C  
ATOM   1498  H   VAL A  93      -0.574  11.481  -3.569  1.00  0.60           H  
ATOM   1499  HA  VAL A  93       1.667  11.516  -5.276  1.00  0.60           H  
ATOM   1500  HB  VAL A  93       0.602   9.392  -3.387  1.00  0.60           H  
ATOM   1501 1HG1 VAL A  93       2.774   8.394  -3.644  1.00  0.60           H  
ATOM   1502 2HG1 VAL A  93       1.903   8.423  -5.151  1.00  0.60           H  
ATOM   1503 3HG1 VAL A  93       3.130   9.629  -4.805  1.00  0.60           H  
ATOM   1504 1HG2 VAL A  93       2.528  10.183  -2.008  1.00  0.60           H  
ATOM   1505 2HG2 VAL A  93       2.968  11.317  -3.280  1.00  0.60           H  
ATOM   1506 3HG2 VAL A  93       1.464  11.527  -2.377  1.00  0.60           H  
ATOM   1507  N   LYS A  94      -0.575   9.219  -6.063  1.00  0.60           N  
ATOM   1508  CA  LYS A  94      -0.960   8.365  -7.163  1.00  0.60           C  
ATOM   1509  C   LYS A  94      -1.256   9.174  -8.429  1.00  0.60           C  
ATOM   1510  O   LYS A  94      -0.861   8.764  -9.519  1.00  0.60           O  
ATOM   1511  CB  LYS A  94      -2.133   7.475  -6.760  1.00  0.60           C  
ATOM   1512  CG  LYS A  94      -1.734   6.374  -5.756  1.00  0.60           C  
ATOM   1513  CD  LYS A  94      -2.920   5.514  -5.373  1.00  0.60           C  
ATOM   1514  CE  LYS A  94      -2.513   4.379  -4.443  1.00  0.60           C  
ATOM   1515  NZ  LYS A  94      -3.687   3.538  -4.056  1.00  0.60           N  
ATOM   1516  H   LYS A  94      -1.163   9.280  -5.230  1.00  0.60           H  
ATOM   1517  HA  LYS A  94      -0.122   7.708  -7.385  1.00  0.60           H  
ATOM   1518 1HB  LYS A  94      -2.907   8.093  -6.294  1.00  0.60           H  
ATOM   1519 2HB  LYS A  94      -2.565   7.007  -7.644  1.00  0.60           H  
ATOM   1520 1HG  LYS A  94      -0.957   5.745  -6.192  1.00  0.60           H  
ATOM   1521 2HG  LYS A  94      -1.333   6.843  -4.855  1.00  0.60           H  
ATOM   1522 1HD  LYS A  94      -3.661   6.138  -4.866  1.00  0.60           H  
ATOM   1523 2HD  LYS A  94      -3.375   5.096  -6.270  1.00  0.60           H  
ATOM   1524 1HE  LYS A  94      -1.779   3.751  -4.947  1.00  0.60           H  
ATOM   1525 2HE  LYS A  94      -2.061   4.792  -3.547  1.00  0.60           H  
ATOM   1526 1HZ  LYS A  94      -3.383   2.793  -3.445  1.00  0.60           H  
ATOM   1527 2HZ  LYS A  94      -4.369   4.109  -3.577  1.00  0.60           H  
ATOM   1528 3HZ  LYS A  94      -4.105   3.140  -4.886  1.00  0.60           H  
ATOM   1529  N   GLU A  95      -1.894  10.347  -8.312  1.00  0.60           N  
ATOM   1530  CA  GLU A  95      -2.160  11.129  -9.524  1.00  0.60           C  
ATOM   1531  C   GLU A  95      -0.851  11.537 -10.199  1.00  0.60           C  
ATOM   1532  O   GLU A  95      -0.717  11.457 -11.428  1.00  0.60           O  
ATOM   1533  CB  GLU A  95      -2.975  12.394  -9.204  1.00  0.60           C  
ATOM   1534  CG  GLU A  95      -4.437  12.157  -8.815  1.00  0.60           C  
ATOM   1535  CD  GLU A  95      -5.171  13.436  -8.427  1.00  0.60           C  
ATOM   1536  OE1 GLU A  95      -4.550  14.477  -8.360  1.00  0.60           O  
ATOM   1537  OE2 GLU A  95      -6.358  13.365  -8.202  1.00  0.60           O  
ATOM   1538  H   GLU A  95      -2.224  10.669  -7.401  1.00  0.60           H  
ATOM   1539  HA  GLU A  95      -2.726  10.509 -10.219  1.00  0.60           H  
ATOM   1540 1HB  GLU A  95      -2.499  12.921  -8.374  1.00  0.60           H  
ATOM   1541 2HB  GLU A  95      -2.959  13.061 -10.063  1.00  0.60           H  
ATOM   1542 1HG  GLU A  95      -4.951  11.700  -9.658  1.00  0.60           H  
ATOM   1543 2HG  GLU A  95      -4.473  11.457  -7.987  1.00  0.60           H  
ATOM   1544  N   ILE A  96       0.132  11.915  -9.384  1.00  0.60           N  
ATOM   1545  CA  ILE A  96       1.439  12.315  -9.875  1.00  0.60           C  
ATOM   1546  C   ILE A  96       2.125  11.124 -10.511  1.00  0.60           C  
ATOM   1547  O   ILE A  96       2.686  11.232 -11.600  1.00  0.60           O  
ATOM   1548  CB  ILE A  96       2.289  12.864  -8.733  1.00  0.60           C  
ATOM   1549  CG1 ILE A  96       1.693  14.168  -8.229  1.00  0.60           C  
ATOM   1550  CG2 ILE A  96       3.727  13.083  -9.211  1.00  0.60           C  
ATOM   1551  CD1 ILE A  96       2.255  14.565  -6.922  1.00  0.60           C  
ATOM   1552  H   ILE A  96      -0.057  11.959  -8.380  1.00  0.60           H  
ATOM   1553  HA  ILE A  96       1.311  13.090 -10.630  1.00  0.60           H  
ATOM   1554  HB  ILE A  96       2.281  12.156  -7.906  1.00  0.60           H  
ATOM   1555 1HG1 ILE A  96       1.902  14.956  -8.952  1.00  0.60           H  
ATOM   1556 2HG1 ILE A  96       0.612  14.065  -8.131  1.00  0.60           H  
ATOM   1557 1HG2 ILE A  96       4.331  13.463  -8.388  1.00  0.60           H  
ATOM   1558 2HG2 ILE A  96       4.135  12.145  -9.553  1.00  0.60           H  
ATOM   1559 3HG2 ILE A  96       3.735  13.801 -10.032  1.00  0.60           H  
ATOM   1560 1HD1 ILE A  96       1.812  15.503  -6.591  1.00  0.60           H  
ATOM   1561 2HD1 ILE A  96       2.023  13.784  -6.221  1.00  0.60           H  
ATOM   1562 3HD1 ILE A  96       3.325  14.674  -7.001  1.00  0.60           H  
ATOM   1563  N   ALA A  97       2.080   9.977  -9.838  1.00  0.60           N  
ATOM   1564  CA  ALA A  97       2.702   8.784 -10.371  1.00  0.60           C  
ATOM   1565  C   ALA A  97       2.106   8.416 -11.720  1.00  0.60           C  
ATOM   1566  O   ALA A  97       2.836   8.026 -12.632  1.00  0.60           O  
ATOM   1567  CB  ALA A  97       2.540   7.648  -9.403  1.00  0.60           C  
ATOM   1568  H   ALA A  97       1.617   9.936  -8.932  1.00  0.60           H  
ATOM   1569  HA  ALA A  97       3.756   8.983 -10.504  1.00  0.60           H  
ATOM   1570 1HB  ALA A  97       3.024   6.757  -9.774  1.00  0.60           H  
ATOM   1571 2HB  ALA A  97       2.985   7.943  -8.473  1.00  0.60           H  
ATOM   1572 3HB  ALA A  97       1.483   7.449  -9.258  1.00  0.60           H  
ATOM   1573  N   GLU A  98       0.790   8.581 -11.891  1.00  0.61           N  
ATOM   1574  CA  GLU A  98       0.216   8.243 -13.184  1.00  0.61           C  
ATOM   1575  C   GLU A  98       0.744   9.195 -14.256  1.00  0.61           C  
ATOM   1576  O   GLU A  98       1.089   8.756 -15.356  1.00  0.61           O  
ATOM   1577  CB  GLU A  98      -1.318   8.281 -13.140  1.00  0.61           C  
ATOM   1578  CG  GLU A  98      -1.999   7.156 -12.314  1.00  0.61           C  
ATOM   1579  CD  GLU A  98      -1.771   5.758 -12.850  1.00  0.61           C  
ATOM   1580  OE1 GLU A  98      -1.986   5.537 -14.017  1.00  0.61           O  
ATOM   1581  OE2 GLU A  98      -1.383   4.897 -12.075  1.00  0.61           O  
ATOM   1582  H   GLU A  98       0.197   8.894 -11.121  1.00  0.61           H  
ATOM   1583  HA  GLU A  98       0.524   7.237 -13.446  1.00  0.61           H  
ATOM   1584 1HB  GLU A  98      -1.635   9.233 -12.710  1.00  0.61           H  
ATOM   1585 2HB  GLU A  98      -1.709   8.237 -14.155  1.00  0.61           H  
ATOM   1586 1HG  GLU A  98      -1.615   7.194 -11.301  1.00  0.61           H  
ATOM   1587 2HG  GLU A  98      -3.068   7.355 -12.270  1.00  0.61           H  
ATOM   1588  N   GLU A  99       0.887  10.485 -13.928  1.00  0.63           N  
ATOM   1589  CA  GLU A  99       1.437  11.424 -14.905  1.00  0.63           C  
ATOM   1590  C   GLU A  99       2.858  11.016 -15.291  1.00  0.63           C  
ATOM   1591  O   GLU A  99       3.228  10.995 -16.472  1.00  0.63           O  
ATOM   1592  CB  GLU A  99       1.438  12.860 -14.360  1.00  0.63           C  
ATOM   1593  CG  GLU A  99       2.008  13.887 -15.347  1.00  0.63           C  
ATOM   1594  CD  GLU A  99       1.982  15.336 -14.861  1.00  0.63           C  
ATOM   1595  OE1 GLU A  99       1.472  15.602 -13.800  1.00  0.63           O  
ATOM   1596  OE2 GLU A  99       2.511  16.173 -15.569  1.00  0.63           O  
ATOM   1597  H   GLU A  99       0.579  10.813 -13.008  1.00  0.63           H  
ATOM   1598  HA  GLU A  99       0.818  11.393 -15.800  1.00  0.63           H  
ATOM   1599 1HB  GLU A  99       0.420  13.152 -14.101  1.00  0.63           H  
ATOM   1600 2HB  GLU A  99       2.032  12.904 -13.449  1.00  0.63           H  
ATOM   1601 1HG  GLU A  99       3.042  13.608 -15.548  1.00  0.63           H  
ATOM   1602 2HG  GLU A  99       1.456  13.814 -16.283  1.00  0.63           H  
ATOM   1603  N   LEU A 100       3.654  10.672 -14.290  1.00  0.65           N  
ATOM   1604  CA  LEU A 100       5.032  10.304 -14.531  1.00  0.65           C  
ATOM   1605  C   LEU A 100       5.125   9.052 -15.398  1.00  0.65           C  
ATOM   1606  O   LEU A 100       5.927   8.998 -16.338  1.00  0.65           O  
ATOM   1607  CB  LEU A 100       5.698  10.078 -13.187  1.00  0.65           C  
ATOM   1608  CG  LEU A 100       5.896  11.311 -12.324  1.00  0.65           C  
ATOM   1609  CD1 LEU A 100       6.334  10.878 -10.989  1.00  0.65           C  
ATOM   1610  CD2 LEU A 100       6.904  12.203 -12.931  1.00  0.65           C  
ATOM   1611  H   LEU A 100       3.291  10.700 -13.334  1.00  0.65           H  
ATOM   1612  HA  LEU A 100       5.522  11.127 -15.047  1.00  0.65           H  
ATOM   1613 1HB  LEU A 100       5.048   9.431 -12.638  1.00  0.65           H  
ATOM   1614 2HB  LEU A 100       6.653   9.580 -13.325  1.00  0.65           H  
ATOM   1615  HG  LEU A 100       4.959  11.848 -12.227  1.00  0.65           H  
ATOM   1616 1HD1 LEU A 100       6.473  11.742 -10.346  1.00  0.65           H  
ATOM   1617 2HD1 LEU A 100       5.577  10.244 -10.576  1.00  0.65           H  
ATOM   1618 3HD1 LEU A 100       7.262  10.335 -11.076  1.00  0.65           H  
ATOM   1619 1HD2 LEU A 100       7.030  13.070 -12.292  1.00  0.65           H  
ATOM   1620 2HD2 LEU A 100       7.847  11.670 -13.019  1.00  0.65           H  
ATOM   1621 3HD2 LEU A 100       6.560  12.517 -13.914  1.00  0.65           H  
ATOM   1622  N   LYS A 101       4.256   8.066 -15.145  1.00  0.68           N  
ATOM   1623  CA  LYS A 101       4.264   6.863 -15.967  1.00  0.68           C  
ATOM   1624  C   LYS A 101       3.875   7.187 -17.411  1.00  0.68           C  
ATOM   1625  O   LYS A 101       4.484   6.674 -18.351  1.00  0.68           O  
ATOM   1626  CB  LYS A 101       3.339   5.791 -15.390  1.00  0.68           C  
ATOM   1627  CG  LYS A 101       3.851   5.133 -14.109  1.00  0.68           C  
ATOM   1628  CD  LYS A 101       2.997   3.944 -13.729  1.00  0.68           C  
ATOM   1629  CE  LYS A 101       1.645   4.405 -13.233  1.00  0.68           C  
ATOM   1630  NZ  LYS A 101       0.763   3.268 -12.821  1.00  0.68           N  
ATOM   1631  H   LYS A 101       3.612   8.140 -14.357  1.00  0.68           H  
ATOM   1632  HA  LYS A 101       5.279   6.463 -15.975  1.00  0.68           H  
ATOM   1633 1HB  LYS A 101       2.369   6.245 -15.162  1.00  0.68           H  
ATOM   1634 2HB  LYS A 101       3.171   5.014 -16.133  1.00  0.68           H  
ATOM   1635 1HG  LYS A 101       4.888   4.820 -14.240  1.00  0.68           H  
ATOM   1636 2HG  LYS A 101       3.807   5.855 -13.316  1.00  0.68           H  
ATOM   1637 1HD  LYS A 101       2.860   3.293 -14.593  1.00  0.68           H  
ATOM   1638 2HD  LYS A 101       3.492   3.379 -12.936  1.00  0.68           H  
ATOM   1639 1HE  LYS A 101       1.790   5.067 -12.376  1.00  0.68           H  
ATOM   1640 2HE  LYS A 101       1.146   4.961 -14.026  1.00  0.68           H  
ATOM   1641 1HZ  LYS A 101      -0.122   3.683 -12.503  1.00  0.68           H  
ATOM   1642 2HZ  LYS A 101       0.590   2.661 -13.604  1.00  0.68           H  
ATOM   1643 3HZ  LYS A 101       1.179   2.746 -12.073  1.00  0.68           H  
ATOM   1644  N   LYS A 102       2.907   8.094 -17.601  1.00  0.70           N  
ATOM   1645  CA  LYS A 102       2.473   8.493 -18.945  1.00  0.70           C  
ATOM   1646  C   LYS A 102       3.613   9.151 -19.721  1.00  0.70           C  
ATOM   1647  O   LYS A 102       3.698   9.031 -20.945  1.00  0.70           O  
ATOM   1648  CB  LYS A 102       1.255   9.416 -18.874  1.00  0.70           C  
ATOM   1649  CG  LYS A 102      -0.038   8.712 -18.450  1.00  0.70           C  
ATOM   1650  CD  LYS A 102      -1.195   9.688 -18.337  1.00  0.70           C  
ATOM   1651  CE  LYS A 102      -2.467   8.985 -17.889  1.00  0.70           C  
ATOM   1652  NZ  LYS A 102      -3.606   9.935 -17.749  1.00  0.70           N  
ATOM   1653  H   LYS A 102       2.427   8.492 -16.792  1.00  0.70           H  
ATOM   1654  HA  LYS A 102       2.181   7.595 -19.487  1.00  0.70           H  
ATOM   1655 1HB  LYS A 102       1.449  10.212 -18.156  1.00  0.70           H  
ATOM   1656 2HB  LYS A 102       1.092   9.881 -19.844  1.00  0.70           H  
ATOM   1657 1HG  LYS A 102      -0.290   7.958 -19.195  1.00  0.70           H  
ATOM   1658 2HG  LYS A 102       0.106   8.210 -17.502  1.00  0.70           H  
ATOM   1659 1HD  LYS A 102      -0.939  10.458 -17.606  1.00  0.70           H  
ATOM   1660 2HD  LYS A 102      -1.368  10.165 -19.300  1.00  0.70           H  
ATOM   1661 1HE  LYS A 102      -2.729   8.222 -18.619  1.00  0.70           H  
ATOM   1662 2HE  LYS A 102      -2.286   8.504 -16.924  1.00  0.70           H  
ATOM   1663 1HZ  LYS A 102      -4.430   9.434 -17.449  1.00  0.70           H  
ATOM   1664 2HZ  LYS A 102      -3.372  10.640 -17.063  1.00  0.70           H  
ATOM   1665 3HZ  LYS A 102      -3.788  10.379 -18.638  1.00  0.70           H  
ATOM   1666  N   LYS A 103       4.522   9.802 -18.994  1.00  0.71           N  
ATOM   1667  CA  LYS A 103       5.689  10.453 -19.576  1.00  0.71           C  
ATOM   1668  C   LYS A 103       6.868   9.493 -19.787  1.00  0.71           C  
ATOM   1669  O   LYS A 103       7.928   9.908 -20.262  1.00  0.71           O  
ATOM   1670  CB  LYS A 103       6.126  11.641 -18.718  1.00  0.71           C  
ATOM   1671  CG  LYS A 103       5.132  12.798 -18.720  1.00  0.71           C  
ATOM   1672  CD  LYS A 103       5.607  13.974 -17.878  1.00  0.71           C  
ATOM   1673  CE  LYS A 103       4.602  15.128 -17.960  1.00  0.71           C  
ATOM   1674  NZ  LYS A 103       5.003  16.300 -17.128  1.00  0.71           N  
ATOM   1675  H   LYS A 103       4.361   9.893 -17.989  1.00  0.71           H  
ATOM   1676  HA  LYS A 103       5.404  10.837 -20.555  1.00  0.71           H  
ATOM   1677 1HB  LYS A 103       6.238  11.308 -17.685  1.00  0.71           H  
ATOM   1678 2HB  LYS A 103       7.094  12.007 -19.054  1.00  0.71           H  
ATOM   1679 1HG  LYS A 103       4.974  13.135 -19.744  1.00  0.71           H  
ATOM   1680 2HG  LYS A 103       4.178  12.451 -18.324  1.00  0.71           H  
ATOM   1681 1HD  LYS A 103       5.699  13.654 -16.836  1.00  0.71           H  
ATOM   1682 2HD  LYS A 103       6.581  14.314 -18.228  1.00  0.71           H  
ATOM   1683 1HE  LYS A 103       4.513  15.446 -18.995  1.00  0.71           H  
ATOM   1684 2HE  LYS A 103       3.635  14.772 -17.621  1.00  0.71           H  
ATOM   1685 1HZ  LYS A 103       4.298  17.028 -17.215  1.00  0.71           H  
ATOM   1686 2HZ  LYS A 103       5.074  16.019 -16.156  1.00  0.71           H  
ATOM   1687 3HZ  LYS A 103       5.896  16.657 -17.441  1.00  0.71           H  
ATOM   1688  N   GLY A 104       6.697   8.215 -19.424  1.00  0.72           N  
ATOM   1689  CA  GLY A 104       7.744   7.214 -19.581  1.00  0.72           C  
ATOM   1690  C   GLY A 104       8.788   7.216 -18.468  1.00  0.72           C  
ATOM   1691  O   GLY A 104       9.881   6.674 -18.643  1.00  0.72           O  
ATOM   1692  H   GLY A 104       5.808   7.903 -19.043  1.00  0.72           H  
ATOM   1693 1HA  GLY A 104       7.274   6.232 -19.625  1.00  0.72           H  
ATOM   1694 2HA  GLY A 104       8.238   7.365 -20.539  1.00  0.72           H  
ATOM   1695  N   ILE A 105       8.471   7.827 -17.331  1.00  0.72           N  
ATOM   1696  CA  ILE A 105       9.416   7.910 -16.228  1.00  0.72           C  
ATOM   1697  C   ILE A 105       9.315   6.695 -15.318  1.00  0.72           C  
ATOM   1698  O   ILE A 105       8.250   6.384 -14.782  1.00  0.72           O  
ATOM   1699  CB  ILE A 105       9.150   9.199 -15.445  1.00  0.72           C  
ATOM   1700  CG1 ILE A 105       9.367  10.380 -16.403  1.00  0.72           C  
ATOM   1701  CG2 ILE A 105      10.021   9.292 -14.170  1.00  0.72           C  
ATOM   1702  CD1 ILE A 105       8.870  11.682 -15.886  1.00  0.72           C  
ATOM   1703  H   ILE A 105       7.548   8.245 -17.212  1.00  0.72           H  
ATOM   1704  HA  ILE A 105      10.425   7.950 -16.636  1.00  0.72           H  
ATOM   1705  HB  ILE A 105       8.116   9.218 -15.152  1.00  0.72           H  
ATOM   1706 1HG1 ILE A 105      10.431  10.466 -16.615  1.00  0.72           H  
ATOM   1707 2HG1 ILE A 105       8.844  10.169 -17.340  1.00  0.72           H  
ATOM   1708 1HG2 ILE A 105       9.795  10.212 -13.638  1.00  0.72           H  
ATOM   1709 2HG2 ILE A 105       9.811   8.439 -13.521  1.00  0.72           H  
ATOM   1710 3HG2 ILE A 105      11.071   9.283 -14.448  1.00  0.72           H  
ATOM   1711 1HD1 ILE A 105       9.046  12.456 -16.624  1.00  0.72           H  
ATOM   1712 2HD1 ILE A 105       7.805  11.596 -15.706  1.00  0.72           H  
ATOM   1713 3HD1 ILE A 105       9.384  11.931 -14.963  1.00  0.72           H  
ATOM   1714  N   LYS A 106      10.434   6.003 -15.157  1.00  0.71           N  
ATOM   1715  CA  LYS A 106      10.494   4.809 -14.330  1.00  0.71           C  
ATOM   1716  C   LYS A 106      10.835   5.172 -12.901  1.00  0.71           C  
ATOM   1717  O   LYS A 106      11.420   6.228 -12.644  1.00  0.71           O  
ATOM   1718  CB  LYS A 106      11.509   3.806 -14.881  1.00  0.71           C  
ATOM   1719  CG  LYS A 106      11.151   3.235 -16.247  1.00  0.71           C  
ATOM   1720  CD  LYS A 106      12.192   2.216 -16.711  1.00  0.71           C  
ATOM   1721  CE  LYS A 106      11.831   1.629 -18.071  1.00  0.71           C  
ATOM   1722  NZ  LYS A 106      12.841   0.634 -18.532  1.00  0.71           N  
ATOM   1723  H   LYS A 106      11.271   6.315 -15.637  1.00  0.71           H  
ATOM   1724  HA  LYS A 106       9.510   4.337 -14.329  1.00  0.71           H  
ATOM   1725 1HB  LYS A 106      12.486   4.292 -14.970  1.00  0.71           H  
ATOM   1726 2HB  LYS A 106      11.622   2.975 -14.185  1.00  0.71           H  
ATOM   1727 1HG  LYS A 106      10.175   2.751 -16.195  1.00  0.71           H  
ATOM   1728 2HG  LYS A 106      11.094   4.048 -16.977  1.00  0.71           H  
ATOM   1729 1HD  LYS A 106      13.167   2.701 -16.780  1.00  0.71           H  
ATOM   1730 2HD  LYS A 106      12.260   1.407 -15.983  1.00  0.71           H  
ATOM   1731 1HE  LYS A 106      10.861   1.140 -18.002  1.00  0.71           H  
ATOM   1732 2HE  LYS A 106      11.769   2.435 -18.803  1.00  0.71           H  
ATOM   1733 1HZ  LYS A 106      12.568   0.269 -19.434  1.00  0.71           H  
ATOM   1734 2HZ  LYS A 106      13.744   1.080 -18.611  1.00  0.71           H  
ATOM   1735 3HZ  LYS A 106      12.898  -0.123 -17.866  1.00  0.71           H  
ATOM   1736  N   LYS A 107      10.546   4.260 -11.984  1.00  0.70           N  
ATOM   1737  CA  LYS A 107      10.844   4.449 -10.570  1.00  0.70           C  
ATOM   1738  C   LYS A 107      12.294   4.870 -10.343  1.00  0.70           C  
ATOM   1739  O   LYS A 107      12.564   5.795  -9.579  1.00  0.70           O  
ATOM   1740  CB  LYS A 107      10.545   3.145  -9.835  1.00  0.70           C  
ATOM   1741  CG  LYS A 107      10.703   3.187  -8.357  1.00  0.70           C  
ATOM   1742  CD  LYS A 107      10.284   1.850  -7.735  1.00  0.70           C  
ATOM   1743  CE  LYS A 107      10.409   1.857  -6.214  1.00  0.70           C  
ATOM   1744  NZ  LYS A 107       9.976   0.564  -5.613  1.00  0.70           N  
ATOM   1745  H   LYS A 107      10.071   3.415 -12.269  1.00  0.70           H  
ATOM   1746  HA  LYS A 107      10.200   5.233 -10.181  1.00  0.70           H  
ATOM   1747 1HB  LYS A 107       9.518   2.846 -10.039  1.00  0.70           H  
ATOM   1748 2HB  LYS A 107      11.194   2.357 -10.212  1.00  0.70           H  
ATOM   1749 1HG  LYS A 107      11.730   3.425  -8.092  1.00  0.70           H  
ATOM   1750 2HG  LYS A 107      10.052   3.959  -7.990  1.00  0.70           H  
ATOM   1751 1HD  LYS A 107       9.234   1.661  -7.993  1.00  0.70           H  
ATOM   1752 2HD  LYS A 107      10.893   1.048  -8.144  1.00  0.70           H  
ATOM   1753 1HE  LYS A 107      11.438   2.056  -5.929  1.00  0.70           H  
ATOM   1754 2HE  LYS A 107       9.777   2.642  -5.816  1.00  0.70           H  
ATOM   1755 1HZ  LYS A 107      10.041   0.643  -4.590  1.00  0.70           H  
ATOM   1756 2HZ  LYS A 107       9.010   0.391  -5.857  1.00  0.70           H  
ATOM   1757 3HZ  LYS A 107      10.547  -0.191  -5.938  1.00  0.70           H  
ATOM   1758  N   GLU A 108      13.222   4.232 -11.052  1.00  0.68           N  
ATOM   1759  CA  GLU A 108      14.644   4.531 -10.913  1.00  0.68           C  
ATOM   1760  C   GLU A 108      14.996   5.973 -11.304  1.00  0.68           C  
ATOM   1761  O   GLU A 108      15.913   6.571 -10.733  1.00  0.68           O  
ATOM   1762  CB  GLU A 108      15.459   3.549 -11.751  1.00  0.68           C  
ATOM   1763  CG  GLU A 108      15.439   2.116 -11.221  1.00  0.68           C  
ATOM   1764  CD  GLU A 108      16.192   1.139 -12.098  1.00  0.68           C  
ATOM   1765  OE1 GLU A 108      16.587   1.514 -13.177  1.00  0.68           O  
ATOM   1766  OE2 GLU A 108      16.370   0.017 -11.682  1.00  0.68           O  
ATOM   1767  H   GLU A 108      12.932   3.503 -11.685  1.00  0.68           H  
ATOM   1768  HA  GLU A 108      14.915   4.393  -9.866  1.00  0.68           H  
ATOM   1769 1HB  GLU A 108      15.074   3.540 -12.773  1.00  0.68           H  
ATOM   1770 2HB  GLU A 108      16.496   3.880 -11.795  1.00  0.68           H  
ATOM   1771 1HG  GLU A 108      15.879   2.106 -10.224  1.00  0.68           H  
ATOM   1772 2HG  GLU A 108      14.401   1.793 -11.131  1.00  0.68           H  
ATOM   1773  N   ASP A 109      14.301   6.520 -12.303  1.00  0.67           N  
ATOM   1774  CA  ASP A 109      14.595   7.865 -12.772  1.00  0.67           C  
ATOM   1775  C   ASP A 109      14.050   8.843 -11.759  1.00  0.67           C  
ATOM   1776  O   ASP A 109      14.659   9.879 -11.468  1.00  0.67           O  
ATOM   1777  CB  ASP A 109      13.979   8.106 -14.149  1.00  0.67           C  
ATOM   1778  CG  ASP A 109      14.652   7.298 -15.247  1.00  0.67           C  
ATOM   1779  OD1 ASP A 109      15.719   6.779 -15.029  1.00  0.67           O  
ATOM   1780  OD2 ASP A 109      14.094   7.209 -16.328  1.00  0.67           O  
ATOM   1781  H   ASP A 109      13.513   6.024 -12.701  1.00  0.67           H  
ATOM   1782  HA  ASP A 109      15.675   7.993 -12.839  1.00  0.67           H  
ATOM   1783 1HB  ASP A 109      12.926   7.832 -14.114  1.00  0.67           H  
ATOM   1784 2HB  ASP A 109      14.037   9.165 -14.397  1.00  0.67           H  
ATOM   1785  N   TYR A 110      12.899   8.498 -11.198  1.00  0.66           N  
ATOM   1786  CA  TYR A 110      12.299   9.351 -10.204  1.00  0.66           C  
ATOM   1787  C   TYR A 110      13.245   9.402  -8.995  1.00  0.66           C  
ATOM   1788  O   TYR A 110      13.515  10.466  -8.434  1.00  0.66           O  
ATOM   1789  CB  TYR A 110      10.919   8.873  -9.808  1.00  0.66           C  
ATOM   1790  CG  TYR A 110      10.265   9.913  -9.015  1.00  0.66           C  
ATOM   1791  CD1 TYR A 110       9.703  10.971  -9.705  1.00  0.66           C  
ATOM   1792  CD2 TYR A 110      10.257   9.883  -7.637  1.00  0.66           C  
ATOM   1793  CE1 TYR A 110       9.117  12.000  -9.037  1.00  0.66           C  
ATOM   1794  CE2 TYR A 110       9.665  10.926  -6.954  1.00  0.66           C  
ATOM   1795  CZ  TYR A 110       9.092  11.991  -7.664  1.00  0.66           C  
ATOM   1796  OH  TYR A 110       8.500  13.054  -7.011  1.00  0.66           O  
ATOM   1797  H   TYR A 110      12.435   7.635 -11.488  1.00  0.66           H  
ATOM   1798  HA  TYR A 110      12.215  10.359 -10.606  1.00  0.66           H  
ATOM   1799 1HB  TYR A 110      10.326   8.672 -10.700  1.00  0.66           H  
ATOM   1800 2HB  TYR A 110      10.983   7.957  -9.217  1.00  0.66           H  
ATOM   1801  HD1 TYR A 110       9.733  10.981 -10.795  1.00  0.66           H  
ATOM   1802  HD2 TYR A 110      10.713   9.052  -7.097  1.00  0.66           H  
ATOM   1803  HE1 TYR A 110       8.676  12.829  -9.588  1.00  0.66           H  
ATOM   1804  HE2 TYR A 110       9.650  10.916  -5.866  1.00  0.66           H  
ATOM   1805  HH  TYR A 110       8.661  12.976  -6.047  1.00  0.66           H  
ATOM   1806  N   LEU A 111      13.761   8.242  -8.601  1.00  0.65           N  
ATOM   1807  CA  LEU A 111      14.694   8.175  -7.490  1.00  0.65           C  
ATOM   1808  C   LEU A 111      15.983   8.956  -7.804  1.00  0.65           C  
ATOM   1809  O   LEU A 111      16.566   9.572  -6.908  1.00  0.65           O  
ATOM   1810  CB  LEU A 111      14.941   6.715  -7.127  1.00  0.65           C  
ATOM   1811  CG  LEU A 111      13.716   6.030  -6.481  1.00  0.65           C  
ATOM   1812  CD1 LEU A 111      13.972   4.545  -6.344  1.00  0.65           C  
ATOM   1813  CD2 LEU A 111      13.456   6.683  -5.111  1.00  0.65           C  
ATOM   1814  H   LEU A 111      13.488   7.382  -9.078  1.00  0.65           H  
ATOM   1815  HA  LEU A 111      14.220   8.643  -6.630  1.00  0.65           H  
ATOM   1816 1HB  LEU A 111      15.193   6.169  -8.036  1.00  0.65           H  
ATOM   1817 2HB  LEU A 111      15.778   6.654  -6.436  1.00  0.65           H  
ATOM   1818  HG  LEU A 111      12.842   6.163  -7.116  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 111      13.104   4.069  -5.894  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 111      14.148   4.119  -7.334  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 111      14.844   4.380  -5.715  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 111      12.597   6.219  -4.636  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 111      14.331   6.551  -4.474  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 111      13.264   7.750  -5.245  1.00  0.65           H  
ATOM   1825  N   ALA A 112      16.425   8.977  -9.066  1.00  0.65           N  
ATOM   1826  CA  ALA A 112      17.585   9.797  -9.411  1.00  0.65           C  
ATOM   1827  C   ALA A 112      17.291  11.277  -9.083  1.00  0.65           C  
ATOM   1828  O   ALA A 112      18.155  11.994  -8.560  1.00  0.65           O  
ATOM   1829  CB  ALA A 112      17.925   9.631 -10.882  1.00  0.65           C  
ATOM   1830  H   ALA A 112      15.974   8.408  -9.783  1.00  0.65           H  
ATOM   1831  HA  ALA A 112      18.431   9.471  -8.807  1.00  0.65           H  
ATOM   1832 1HB  ALA A 112      18.780  10.228 -11.123  1.00  0.65           H  
ATOM   1833 2HB  ALA A 112      18.137   8.583 -11.093  1.00  0.65           H  
ATOM   1834 3HB  ALA A 112      17.094   9.954 -11.490  1.00  0.65           H  
ATOM   1835  N   ARG A 113      16.043  11.716  -9.350  1.00  0.64           N  
ATOM   1836  CA  ARG A 113      15.589  13.083  -9.045  1.00  0.64           C  
ATOM   1837  C   ARG A 113      15.692  13.340  -7.545  1.00  0.64           C  
ATOM   1838  O   ARG A 113      16.125  14.416  -7.109  1.00  0.64           O  
ATOM   1839  CB  ARG A 113      14.177  13.298  -9.547  1.00  0.64           C  
ATOM   1840  CG  ARG A 113      13.663  14.708  -9.522  1.00  0.64           C  
ATOM   1841  CD  ARG A 113      12.313  14.757 -10.138  1.00  0.64           C  
ATOM   1842  NE  ARG A 113      12.365  14.326 -11.531  1.00  0.64           N  
ATOM   1843  CZ  ARG A 113      12.726  15.108 -12.561  1.00  0.64           C  
ATOM   1844  NH1 ARG A 113      13.043  16.355 -12.348  1.00  0.64           N  
ATOM   1845  NH2 ARG A 113      12.763  14.621 -13.789  1.00  0.64           N  
ATOM   1846  H   ARG A 113      15.394  11.071  -9.809  1.00  0.64           H  
ATOM   1847  HA  ARG A 113      16.226  13.796  -9.548  1.00  0.64           H  
ATOM   1848 1HB  ARG A 113      14.085  12.906 -10.561  1.00  0.64           H  
ATOM   1849 2HB  ARG A 113      13.489  12.751  -8.928  1.00  0.64           H  
ATOM   1850 1HG  ARG A 113      13.589  15.051  -8.488  1.00  0.64           H  
ATOM   1851 2HG  ARG A 113      14.332  15.361 -10.079  1.00  0.64           H  
ATOM   1852 1HD  ARG A 113      11.639  14.089  -9.597  1.00  0.64           H  
ATOM   1853 2HD  ARG A 113      11.926  15.774 -10.107  1.00  0.64           H  
ATOM   1854  HE  ARG A 113      12.134  13.363 -11.731  1.00  0.64           H  
ATOM   1855 1HH1 ARG A 113      13.022  16.729 -11.410  1.00  0.64           H  
ATOM   1856 2HH1 ARG A 113      13.312  16.938 -13.125  1.00  0.64           H  
ATOM   1857 1HH2 ARG A 113      12.525  13.652 -13.952  1.00  0.64           H  
ATOM   1858 2HH2 ARG A 113      13.036  15.222 -14.555  1.00  0.64           H  
ATOM   1859  N   LEU A 114      15.325  12.333  -6.752  1.00  0.63           N  
ATOM   1860  CA  LEU A 114      15.473  12.400  -5.301  1.00  0.63           C  
ATOM   1861  C   LEU A 114      16.917  12.593  -4.893  1.00  0.63           C  
ATOM   1862  O   LEU A 114      17.224  13.412  -4.022  1.00  0.63           O  
ATOM   1863  CB  LEU A 114      14.923  11.164  -4.604  1.00  0.63           C  
ATOM   1864  CG  LEU A 114      15.272  11.079  -3.141  1.00  0.63           C  
ATOM   1865  CD1 LEU A 114      14.744  12.286  -2.376  1.00  0.63           C  
ATOM   1866  CD2 LEU A 114      14.737   9.758  -2.598  1.00  0.63           C  
ATOM   1867  H   LEU A 114      14.933  11.496  -7.191  1.00  0.63           H  
ATOM   1868  HA  LEU A 114      14.902  13.257  -4.947  1.00  0.63           H  
ATOM   1869 1HB  LEU A 114      13.838  11.162  -4.700  1.00  0.63           H  
ATOM   1870 2HB  LEU A 114      15.303  10.283  -5.069  1.00  0.63           H  
ATOM   1871  HG  LEU A 114      16.341  11.087  -3.052  1.00  0.63           H  
ATOM   1872 1HD1 LEU A 114      15.043  12.216  -1.338  1.00  0.63           H  
ATOM   1873 2HD1 LEU A 114      15.156  13.193  -2.802  1.00  0.63           H  
ATOM   1874 3HD1 LEU A 114      13.693  12.320  -2.433  1.00  0.63           H  
ATOM   1875 1HD2 LEU A 114      15.017   9.656  -1.569  1.00  0.63           H  
ATOM   1876 2HD2 LEU A 114      13.656   9.726  -2.687  1.00  0.63           H  
ATOM   1877 3HD2 LEU A 114      15.169   8.937  -3.169  1.00  0.63           H  
ATOM   1878  N   ALA A 115      17.820  11.812  -5.472  1.00  0.62           N  
ATOM   1879  CA  ALA A 115      19.212  11.973  -5.090  1.00  0.62           C  
ATOM   1880  C   ALA A 115      19.666  13.410  -5.348  1.00  0.62           C  
ATOM   1881  O   ALA A 115      20.310  14.025  -4.487  1.00  0.62           O  
ATOM   1882  CB  ALA A 115      20.079  11.003  -5.874  1.00  0.62           C  
ATOM   1883  H   ALA A 115      17.528  11.120  -6.166  1.00  0.62           H  
ATOM   1884  HA  ALA A 115      19.304  11.770  -4.027  1.00  0.62           H  
ATOM   1885 1HB  ALA A 115      21.117  11.119  -5.573  1.00  0.62           H  
ATOM   1886 2HB  ALA A 115      19.751   9.984  -5.676  1.00  0.62           H  
ATOM   1887 3HB  ALA A 115      19.985  11.212  -6.939  1.00  0.62           H  
ATOM   1888  N   ALA A 116      19.271  13.969  -6.504  1.00  0.61           N  
ATOM   1889  CA  ALA A 116      19.605  15.352  -6.842  1.00  0.61           C  
ATOM   1890  C   ALA A 116      18.967  16.329  -5.855  1.00  0.61           C  
ATOM   1891  O   ALA A 116      19.595  17.294  -5.415  1.00  0.61           O  
ATOM   1892  CB  ALA A 116      19.152  15.666  -8.252  1.00  0.61           C  
ATOM   1893  H   ALA A 116      18.744  13.400  -7.171  1.00  0.61           H  
ATOM   1894  HA  ALA A 116      20.687  15.466  -6.780  1.00  0.61           H  
ATOM   1895 1HB  ALA A 116      19.427  16.692  -8.510  1.00  0.61           H  
ATOM   1896 2HB  ALA A 116      19.629  14.976  -8.948  1.00  0.61           H  
ATOM   1897 3HB  ALA A 116      18.073  15.557  -8.323  1.00  0.61           H  
ATOM   1898  N   THR A 117      17.731  16.043  -5.450  1.00  0.59           N  
ATOM   1899  CA  THR A 117      17.014  16.914  -4.533  1.00  0.59           C  
ATOM   1900  C   THR A 117      17.762  17.015  -3.223  1.00  0.59           C  
ATOM   1901  O   THR A 117      17.972  18.104  -2.684  1.00  0.59           O  
ATOM   1902  CB  THR A 117      15.606  16.365  -4.251  1.00  0.59           C  
ATOM   1903  OG1 THR A 117      14.856  16.302  -5.481  1.00  0.59           O  
ATOM   1904  CG2 THR A 117      14.884  17.239  -3.230  1.00  0.59           C  
ATOM   1905  H   THR A 117      17.250  15.234  -5.839  1.00  0.59           H  
ATOM   1906  HA  THR A 117      16.934  17.905  -4.968  1.00  0.59           H  
ATOM   1907  HB  THR A 117      15.688  15.369  -3.849  1.00  0.59           H  
ATOM   1908  HG1 THR A 117      15.360  15.761  -6.138  1.00  0.59           H  
ATOM   1909 1HG2 THR A 117      13.894  16.829  -3.041  1.00  0.59           H  
ATOM   1910 2HG2 THR A 117      15.455  17.260  -2.302  1.00  0.59           H  
ATOM   1911 3HG2 THR A 117      14.793  18.250  -3.621  1.00  0.59           H  
ATOM   1912  N   ARG A 118      18.192  15.867  -2.716  1.00  0.58           N  
ATOM   1913  CA  ARG A 118      18.898  15.833  -1.454  1.00  0.58           C  
ATOM   1914  C   ARG A 118      20.233  16.560  -1.532  1.00  0.58           C  
ATOM   1915  O   ARG A 118      20.601  17.301  -0.613  1.00  0.58           O  
ATOM   1916  CB  ARG A 118      19.084  14.397  -1.038  1.00  0.58           C  
ATOM   1917  CG  ARG A 118      17.800  13.760  -0.587  1.00  0.58           C  
ATOM   1918  CD  ARG A 118      17.980  12.389  -0.096  1.00  0.58           C  
ATOM   1919  NE  ARG A 118      18.229  11.454  -1.168  1.00  0.58           N  
ATOM   1920  CZ  ARG A 118      18.442  10.133  -0.999  1.00  0.58           C  
ATOM   1921  NH1 ARG A 118      18.432   9.616   0.210  1.00  0.58           N  
ATOM   1922  NH2 ARG A 118      18.660   9.350  -2.043  1.00  0.58           N  
ATOM   1923  H   ARG A 118      17.994  14.998  -3.217  1.00  0.58           H  
ATOM   1924  HA  ARG A 118      18.279  16.324  -0.705  1.00  0.58           H  
ATOM   1925 1HB  ARG A 118      19.459  13.822  -1.888  1.00  0.58           H  
ATOM   1926 2HB  ARG A 118      19.813  14.327  -0.241  1.00  0.58           H  
ATOM   1927 1HG  ARG A 118      17.344  14.357   0.199  1.00  0.58           H  
ATOM   1928 2HG  ARG A 118      17.126  13.725  -1.435  1.00  0.58           H  
ATOM   1929 1HD  ARG A 118      18.820  12.354   0.592  1.00  0.58           H  
ATOM   1930 2HD  ARG A 118      17.091  12.096   0.417  1.00  0.58           H  
ATOM   1931  HE  ARG A 118      18.234  11.822  -2.114  1.00  0.58           H  
ATOM   1932 1HH1 ARG A 118      18.264  10.206   1.017  1.00  0.58           H  
ATOM   1933 2HH1 ARG A 118      18.591   8.627   0.340  1.00  0.58           H  
ATOM   1934 1HH2 ARG A 118      18.668   9.737  -2.978  1.00  0.58           H  
ATOM   1935 2HH2 ARG A 118      18.819   8.363  -1.909  1.00  0.58           H  
ATOM   1936  N   GLU A 119      20.944  16.422  -2.654  1.00  0.57           N  
ATOM   1937  CA  GLU A 119      22.201  17.148  -2.801  1.00  0.57           C  
ATOM   1938  C   GLU A 119      21.946  18.647  -2.706  1.00  0.57           C  
ATOM   1939  O   GLU A 119      22.671  19.372  -2.016  1.00  0.57           O  
ATOM   1940  CB  GLU A 119      22.882  16.804  -4.127  1.00  0.57           C  
ATOM   1941  CG  GLU A 119      24.220  17.516  -4.368  1.00  0.57           C  
ATOM   1942  CD  GLU A 119      24.903  17.057  -5.637  1.00  0.57           C  
ATOM   1943  OE1 GLU A 119      24.408  16.134  -6.241  1.00  0.57           O  
ATOM   1944  OE2 GLU A 119      25.905  17.622  -6.020  1.00  0.57           O  
ATOM   1945  H   GLU A 119      20.624  15.792  -3.394  1.00  0.57           H  
ATOM   1946  HA  GLU A 119      22.864  16.864  -1.986  1.00  0.57           H  
ATOM   1947 1HB  GLU A 119      23.050  15.729  -4.180  1.00  0.57           H  
ATOM   1948 2HB  GLU A 119      22.216  17.068  -4.951  1.00  0.57           H  
ATOM   1949 1HG  GLU A 119      24.023  18.581  -4.432  1.00  0.57           H  
ATOM   1950 2HG  GLU A 119      24.877  17.344  -3.517  1.00  0.57           H  
ATOM   1951  N   VAL A 120      20.886  19.104  -3.361  1.00  0.57           N  
ATOM   1952  CA  VAL A 120      20.551  20.512  -3.345  1.00  0.57           C  
ATOM   1953  C   VAL A 120      20.150  21.003  -1.963  1.00  0.57           C  
ATOM   1954  O   VAL A 120      20.630  22.048  -1.514  1.00  0.57           O  
ATOM   1955  CB  VAL A 120      19.467  20.801  -4.367  1.00  0.57           C  
ATOM   1956  CG1 VAL A 120      18.990  22.177  -4.242  1.00  0.57           C  
ATOM   1957  CG2 VAL A 120      20.066  20.627  -5.676  1.00  0.57           C  
ATOM   1958  H   VAL A 120      20.321  18.455  -3.915  1.00  0.57           H  
ATOM   1959  HA  VAL A 120      21.434  21.064  -3.657  1.00  0.57           H  
ATOM   1960  HB  VAL A 120      18.620  20.127  -4.229  1.00  0.57           H  
ATOM   1961 1HG1 VAL A 120      18.238  22.379  -5.004  1.00  0.57           H  
ATOM   1962 2HG1 VAL A 120      18.558  22.328  -3.257  1.00  0.57           H  
ATOM   1963 3HG1 VAL A 120      19.845  22.821  -4.388  1.00  0.57           H  
ATOM   1964 1HG2 VAL A 120      19.356  20.847  -6.424  1.00  0.57           H  
ATOM   1965 2HG2 VAL A 120      20.900  21.310  -5.766  1.00  0.57           H  
ATOM   1966 3HG2 VAL A 120      20.409  19.605  -5.773  1.00  0.57           H  
ATOM   1967  N   LEU A 121      19.335  20.235  -1.253  1.00  0.57           N  
ATOM   1968  CA  LEU A 121      18.935  20.672   0.070  1.00  0.57           C  
ATOM   1969  C   LEU A 121      20.171  20.840   0.959  1.00  0.57           C  
ATOM   1970  O   LEU A 121      20.267  21.816   1.719  1.00  0.57           O  
ATOM   1971  CB  LEU A 121      17.964  19.655   0.678  1.00  0.57           C  
ATOM   1972  CG  LEU A 121      16.563  19.586   0.025  1.00  0.57           C  
ATOM   1973  CD1 LEU A 121      15.776  18.423   0.662  1.00  0.57           C  
ATOM   1974  CD2 LEU A 121      15.850  20.942   0.180  1.00  0.57           C  
ATOM   1975  H   LEU A 121      18.965  19.373  -1.656  1.00  0.57           H  
ATOM   1976  HA  LEU A 121      18.434  21.634  -0.017  1.00  0.57           H  
ATOM   1977 1HB  LEU A 121      18.413  18.666   0.577  1.00  0.57           H  
ATOM   1978 2HB  LEU A 121      17.848  19.862   1.728  1.00  0.57           H  
ATOM   1979  HG  LEU A 121      16.667  19.373  -1.035  1.00  0.57           H  
ATOM   1980 1HD1 LEU A 121      14.796  18.352   0.198  1.00  0.57           H  
ATOM   1981 2HD1 LEU A 121      16.317  17.490   0.505  1.00  0.57           H  
ATOM   1982 3HD1 LEU A 121      15.661  18.597   1.730  1.00  0.57           H  
ATOM   1983 1HD2 LEU A 121      14.867  20.896  -0.291  1.00  0.57           H  
ATOM   1984 2HD2 LEU A 121      15.734  21.183   1.229  1.00  0.57           H  
ATOM   1985 3HD2 LEU A 121      16.444  21.722  -0.302  1.00  0.57           H  
ATOM   1986  N   ARG A 122      21.147  19.931   0.819  1.00  0.57           N  
ATOM   1987  CA  ARG A 122      22.398  20.057   1.559  1.00  0.57           C  
ATOM   1988  C   ARG A 122      23.153  21.338   1.159  1.00  0.57           C  
ATOM   1989  O   ARG A 122      23.694  22.046   2.015  1.00  0.57           O  
ATOM   1990  CB  ARG A 122      23.280  18.832   1.356  1.00  0.57           C  
ATOM   1991  CG  ARG A 122      22.758  17.541   2.013  1.00  0.57           C  
ATOM   1992  CD  ARG A 122      23.752  16.445   1.897  1.00  0.57           C  
ATOM   1993  NE  ARG A 122      23.245  15.158   2.362  1.00  0.57           N  
ATOM   1994  CZ  ARG A 122      22.750  14.201   1.555  1.00  0.57           C  
ATOM   1995  NH1 ARG A 122      22.700  14.393   0.251  1.00  0.57           N  
ATOM   1996  NH2 ARG A 122      22.333  13.067   2.079  1.00  0.57           N  
ATOM   1997  H   ARG A 122      21.015  19.131   0.196  1.00  0.57           H  
ATOM   1998  HA  ARG A 122      22.159  20.123   2.611  1.00  0.57           H  
ATOM   1999 1HB  ARG A 122      23.382  18.634   0.294  1.00  0.57           H  
ATOM   2000 2HB  ARG A 122      24.274  19.031   1.751  1.00  0.57           H  
ATOM   2001 1HG  ARG A 122      22.567  17.726   3.075  1.00  0.57           H  
ATOM   2002 2HG  ARG A 122      21.837  17.228   1.535  1.00  0.57           H  
ATOM   2003 1HD  ARG A 122      24.042  16.338   0.853  1.00  0.57           H  
ATOM   2004 2HD  ARG A 122      24.628  16.696   2.493  1.00  0.57           H  
ATOM   2005  HE  ARG A 122      23.280  14.948   3.380  1.00  0.57           H  
ATOM   2006 1HH1 ARG A 122      23.026  15.266  -0.142  1.00  0.57           H  
ATOM   2007 2HH1 ARG A 122      22.354  13.663  -0.356  1.00  0.57           H  
ATOM   2008 1HH2 ARG A 122      22.396  12.935   3.092  1.00  0.57           H  
ATOM   2009 2HH2 ARG A 122      21.972  12.337   1.488  1.00  0.57           H  
ATOM   2010  N   ARG A 123      23.150  21.675  -0.140  1.00  0.59           N  
ATOM   2011  CA  ARG A 123      23.821  22.887  -0.637  1.00  0.59           C  
ATOM   2012  C   ARG A 123      23.228  24.158  -0.037  1.00  0.59           C  
ATOM   2013  O   ARG A 123      23.927  25.160   0.129  1.00  0.59           O  
ATOM   2014  CB  ARG A 123      23.778  22.964  -2.155  1.00  0.59           C  
ATOM   2015  CG  ARG A 123      24.681  21.961  -2.853  1.00  0.59           C  
ATOM   2016  CD  ARG A 123      24.577  22.023  -4.326  1.00  0.59           C  
ATOM   2017  NE  ARG A 123      25.407  21.011  -4.949  1.00  0.59           N  
ATOM   2018  CZ  ARG A 123      26.702  21.166  -5.262  1.00  0.59           C  
ATOM   2019  NH1 ARG A 123      27.311  22.314  -5.042  1.00  0.59           N  
ATOM   2020  NH2 ARG A 123      27.359  20.156  -5.789  1.00  0.59           N  
ATOM   2021  H   ARG A 123      22.705  21.048  -0.813  1.00  0.59           H  
ATOM   2022  HA  ARG A 123      24.868  22.833  -0.343  1.00  0.59           H  
ATOM   2023 1HB  ARG A 123      22.768  22.804  -2.509  1.00  0.59           H  
ATOM   2024 2HB  ARG A 123      24.076  23.960  -2.479  1.00  0.59           H  
ATOM   2025 1HG  ARG A 123      25.714  22.168  -2.581  1.00  0.59           H  
ATOM   2026 2HG  ARG A 123      24.427  20.959  -2.536  1.00  0.59           H  
ATOM   2027 1HD  ARG A 123      23.545  21.861  -4.638  1.00  0.59           H  
ATOM   2028 2HD  ARG A 123      24.912  22.997  -4.671  1.00  0.59           H  
ATOM   2029  HE  ARG A 123      24.990  20.104  -5.139  1.00  0.59           H  
ATOM   2030 1HH1 ARG A 123      26.798  23.088  -4.638  1.00  0.59           H  
ATOM   2031 2HH1 ARG A 123      28.285  22.423  -5.280  1.00  0.59           H  
ATOM   2032 1HH2 ARG A 123      26.869  19.260  -5.933  1.00  0.59           H  
ATOM   2033 2HH2 ARG A 123      28.331  20.249  -6.030  1.00  0.59           H  
ATOM   2034  N   TYR A 124      21.954  24.098   0.339  1.00  0.60           N  
ATOM   2035  CA  TYR A 124      21.285  25.240   0.945  1.00  0.60           C  
ATOM   2036  C   TYR A 124      21.319  25.226   2.477  1.00  0.60           C  
ATOM   2037  O   TYR A 124      20.618  26.009   3.122  1.00  0.60           O  
ATOM   2038  CB  TYR A 124      19.862  25.381   0.426  1.00  0.60           C  
ATOM   2039  CG  TYR A 124      19.824  25.883  -1.000  1.00  0.60           C  
ATOM   2040  CD1 TYR A 124      19.560  25.034  -2.043  1.00  0.60           C  
ATOM   2041  CD2 TYR A 124      20.100  27.218  -1.255  1.00  0.60           C  
ATOM   2042  CE1 TYR A 124      19.590  25.511  -3.339  1.00  0.60           C  
ATOM   2043  CE2 TYR A 124      20.125  27.686  -2.555  1.00  0.60           C  
ATOM   2044  CZ  TYR A 124      19.882  26.820  -3.591  1.00  0.60           C  
ATOM   2045  OH  TYR A 124      19.942  27.244  -4.896  1.00  0.60           O  
ATOM   2046  H   TYR A 124      21.428  23.244   0.137  1.00  0.60           H  
ATOM   2047  HA  TYR A 124      21.818  26.136   0.633  1.00  0.60           H  
ATOM   2048 1HB  TYR A 124      19.386  24.399   0.450  1.00  0.60           H  
ATOM   2049 2HB  TYR A 124      19.294  26.061   1.057  1.00  0.60           H  
ATOM   2050  HD1 TYR A 124      19.339  23.998  -1.845  1.00  0.60           H  
ATOM   2051  HD2 TYR A 124      20.314  27.896  -0.429  1.00  0.60           H  
ATOM   2052  HE1 TYR A 124      19.397  24.871  -4.177  1.00  0.60           H  
ATOM   2053  HE2 TYR A 124      20.356  28.731  -2.758  1.00  0.60           H  
ATOM   2054  HH  TYR A 124      20.352  26.518  -5.442  1.00  0.60           H  
ATOM   2055  N   GLY A 125      22.171  24.373   3.059  1.00  0.61           N  
ATOM   2056  CA  GLY A 125      22.379  24.354   4.502  1.00  0.61           C  
ATOM   2057  C   GLY A 125      21.636  23.301   5.319  1.00  0.61           C  
ATOM   2058  O   GLY A 125      21.674  23.356   6.551  1.00  0.61           O  
ATOM   2059  H   GLY A 125      22.708  23.717   2.492  1.00  0.61           H  
ATOM   2060 1HA  GLY A 125      23.447  24.228   4.678  1.00  0.61           H  
ATOM   2061 2HA  GLY A 125      22.130  25.336   4.896  1.00  0.61           H  
ATOM   2062  N   LEU A 126      20.970  22.341   4.688  1.00  0.62           N  
ATOM   2063  CA  LEU A 126      20.290  21.345   5.504  1.00  0.62           C  
ATOM   2064  C   LEU A 126      21.118  20.088   5.727  1.00  0.62           C  
ATOM   2065  O   LEU A 126      21.915  19.681   4.885  1.00  0.62           O  
ATOM   2066  CB  LEU A 126      18.954  20.989   4.913  1.00  0.62           C  
ATOM   2067  CG  LEU A 126      18.010  22.122   4.783  1.00  0.62           C  
ATOM   2068  CD1 LEU A 126      16.734  21.622   4.233  1.00  0.62           C  
ATOM   2069  CD2 LEU A 126      17.790  22.791   6.120  1.00  0.62           C  
ATOM   2070  H   LEU A 126      20.920  22.291   3.669  1.00  0.62           H  
ATOM   2071  HA  LEU A 126      20.094  21.780   6.481  1.00  0.62           H  
ATOM   2072 1HB  LEU A 126      19.110  20.561   3.924  1.00  0.62           H  
ATOM   2073 2HB  LEU A 126      18.512  20.262   5.528  1.00  0.62           H  
ATOM   2074  HG  LEU A 126      18.429  22.843   4.088  1.00  0.62           H  
ATOM   2075 1HD1 LEU A 126      16.076  22.450   4.146  1.00  0.62           H  
ATOM   2076 2HD1 LEU A 126      16.898  21.171   3.275  1.00  0.62           H  
ATOM   2077 3HD1 LEU A 126      16.304  20.904   4.901  1.00  0.62           H  
ATOM   2078 1HD2 LEU A 126      17.100  23.626   5.996  1.00  0.62           H  
ATOM   2079 2HD2 LEU A 126      17.371  22.087   6.811  1.00  0.62           H  
ATOM   2080 3HD2 LEU A 126      18.740  23.160   6.507  1.00  0.62           H  
ATOM   2081  N   ASP A 127      20.933  19.471   6.881  1.00  0.62           N  
ATOM   2082  CA  ASP A 127      21.649  18.247   7.195  1.00  0.62           C  
ATOM   2083  C   ASP A 127      20.958  17.002   6.648  1.00  0.62           C  
ATOM   2084  O   ASP A 127      19.918  17.079   5.979  1.00  0.62           O  
ATOM   2085  CB  ASP A 127      21.812  18.107   8.708  1.00  0.62           C  
ATOM   2086  CG  ASP A 127      20.514  17.816   9.453  1.00  0.62           C  
ATOM   2087  OD1 ASP A 127      19.539  17.393   8.830  1.00  0.62           O  
ATOM   2088  OD2 ASP A 127      20.496  18.029  10.636  1.00  0.62           O  
ATOM   2089  H   ASP A 127      20.286  19.861   7.551  1.00  0.62           H  
ATOM   2090  HA  ASP A 127      22.641  18.307   6.746  1.00  0.62           H  
ATOM   2091 1HB  ASP A 127      22.530  17.321   8.932  1.00  0.62           H  
ATOM   2092 2HB  ASP A 127      22.227  19.036   9.104  1.00  0.62           H  
ATOM   2093  N   ASP A 128      21.529  15.849   6.985  1.00  0.62           N  
ATOM   2094  CA  ASP A 128      21.026  14.564   6.546  1.00  0.62           C  
ATOM   2095  C   ASP A 128      19.610  14.241   7.033  1.00  0.62           C  
ATOM   2096  O   ASP A 128      18.885  13.527   6.346  1.00  0.62           O  
ATOM   2097  CB  ASP A 128      21.987  13.463   6.976  1.00  0.62           C  
ATOM   2098  CG  ASP A 128      23.294  13.481   6.172  1.00  0.62           C  
ATOM   2099  OD1 ASP A 128      23.349  14.156   5.148  1.00  0.62           O  
ATOM   2100  OD2 ASP A 128      24.224  12.837   6.586  1.00  0.62           O  
ATOM   2101  H   ASP A 128      22.365  15.868   7.548  1.00  0.62           H  
ATOM   2102  HA  ASP A 128      21.006  14.578   5.458  1.00  0.62           H  
ATOM   2103 1HB  ASP A 128      22.219  13.574   8.036  1.00  0.62           H  
ATOM   2104 2HB  ASP A 128      21.507  12.492   6.846  1.00  0.62           H  
ATOM   2105  N   GLU A 129      19.201  14.718   8.216  1.00  0.62           N  
ATOM   2106  CA  GLU A 129      17.858  14.382   8.688  1.00  0.62           C  
ATOM   2107  C   GLU A 129      16.815  15.013   7.779  1.00  0.62           C  
ATOM   2108  O   GLU A 129      15.768  14.419   7.505  1.00  0.62           O  
ATOM   2109  CB  GLU A 129      17.617  14.812  10.140  1.00  0.62           C  
ATOM   2110  CG  GLU A 129      18.416  14.024  11.174  1.00  0.62           C  
ATOM   2111  CD  GLU A 129      18.074  14.382  12.611  1.00  0.62           C  
ATOM   2112  OE1 GLU A 129      17.212  15.221  12.836  1.00  0.62           O  
ATOM   2113  OE2 GLU A 129      18.669  13.808  13.490  1.00  0.62           O  
ATOM   2114  H   GLU A 129      19.786  15.354   8.756  1.00  0.62           H  
ATOM   2115  HA  GLU A 129      17.736  13.300   8.635  1.00  0.62           H  
ATOM   2116 1HB  GLU A 129      17.877  15.868  10.248  1.00  0.62           H  
ATOM   2117 2HB  GLU A 129      16.560  14.709  10.375  1.00  0.62           H  
ATOM   2118 1HG  GLU A 129      18.237  12.961  11.021  1.00  0.62           H  
ATOM   2119 2HG  GLU A 129      19.476  14.214  11.001  1.00  0.62           H  
ATOM   2120  N   TYR A 130      17.114  16.210   7.279  1.00  0.61           N  
ATOM   2121  CA  TYR A 130      16.155  16.868   6.397  1.00  0.61           C  
ATOM   2122  C   TYR A 130      16.159  16.181   5.045  1.00  0.61           C  
ATOM   2123  O   TYR A 130      15.104  15.943   4.442  1.00  0.61           O  
ATOM   2124  CB  TYR A 130      16.530  18.312   6.166  1.00  0.61           C  
ATOM   2125  CG  TYR A 130      16.417  19.249   7.344  1.00  0.61           C  
ATOM   2126  CD1 TYR A 130      17.537  19.500   8.064  1.00  0.61           C  
ATOM   2127  CD2 TYR A 130      15.238  19.884   7.669  1.00  0.61           C  
ATOM   2128  CE1 TYR A 130      17.530  20.355   9.129  1.00  0.61           C  
ATOM   2129  CE2 TYR A 130      15.218  20.760   8.745  1.00  0.61           C  
ATOM   2130  CZ  TYR A 130      16.359  20.989   9.472  1.00  0.61           C  
ATOM   2131  OH  TYR A 130      16.341  21.858  10.539  1.00  0.61           O  
ATOM   2132  H   TYR A 130      18.002  16.660   7.566  1.00  0.61           H  
ATOM   2133  HA  TYR A 130      15.164  16.791   6.820  1.00  0.61           H  
ATOM   2134 1HB  TYR A 130      17.558  18.326   5.824  1.00  0.61           H  
ATOM   2135 2HB  TYR A 130      15.916  18.703   5.361  1.00  0.61           H  
ATOM   2136  HD1 TYR A 130      18.440  19.008   7.774  1.00  0.61           H  
ATOM   2137  HD2 TYR A 130      14.340  19.703   7.091  1.00  0.61           H  
ATOM   2138  HE1 TYR A 130      18.447  20.533   9.691  1.00  0.61           H  
ATOM   2139  HE2 TYR A 130      14.306  21.265   9.023  1.00  0.61           H  
ATOM   2140  HH  TYR A 130      15.477  22.277  10.597  1.00  0.61           H  
ATOM   2141  N   ALA A 131      17.355  15.834   4.570  1.00  0.61           N  
ATOM   2142  CA  ALA A 131      17.469  15.164   3.288  1.00  0.61           C  
ATOM   2143  C   ALA A 131      16.733  13.824   3.319  1.00  0.61           C  
ATOM   2144  O   ALA A 131      16.021  13.471   2.371  1.00  0.61           O  
ATOM   2145  CB  ALA A 131      18.931  14.962   2.950  1.00  0.61           C  
ATOM   2146  H   ALA A 131      18.198  16.063   5.106  1.00  0.61           H  
ATOM   2147  HA  ALA A 131      17.004  15.793   2.529  1.00  0.61           H  
ATOM   2148 1HB  ALA A 131      19.028  14.484   1.998  1.00  0.61           H  
ATOM   2149 2HB  ALA A 131      19.439  15.930   2.924  1.00  0.61           H  
ATOM   2150 3HB  ALA A 131      19.388  14.337   3.710  1.00  0.61           H  
ATOM   2151  N   GLU A 132      16.859  13.105   4.438  1.00  0.60           N  
ATOM   2152  CA  GLU A 132      16.209  11.817   4.584  1.00  0.60           C  
ATOM   2153  C   GLU A 132      14.705  11.996   4.679  1.00  0.60           C  
ATOM   2154  O   GLU A 132      13.951  11.222   4.092  1.00  0.60           O  
ATOM   2155  CB  GLU A 132      16.723  11.071   5.815  1.00  0.60           C  
ATOM   2156  CG  GLU A 132      16.157   9.657   5.954  1.00  0.60           C  
ATOM   2157  CD  GLU A 132      16.572   8.723   4.815  1.00  0.60           C  
ATOM   2158  OE1 GLU A 132      17.548   8.997   4.154  1.00  0.60           O  
ATOM   2159  OE2 GLU A 132      15.893   7.740   4.603  1.00  0.60           O  
ATOM   2160  H   GLU A 132      17.458  13.436   5.191  1.00  0.60           H  
ATOM   2161  HA  GLU A 132      16.430  11.219   3.703  1.00  0.60           H  
ATOM   2162 1HB  GLU A 132      17.811  11.004   5.773  1.00  0.60           H  
ATOM   2163 2HB  GLU A 132      16.466  11.636   6.714  1.00  0.60           H  
ATOM   2164 1HG  GLU A 132      16.495   9.236   6.900  1.00  0.60           H  
ATOM   2165 2HG  GLU A 132      15.068   9.722   5.984  1.00  0.60           H  
ATOM   2166  N   ALA A 133      14.254  13.024   5.392  1.00  0.60           N  
ATOM   2167  CA  ALA A 133      12.829  13.249   5.508  1.00  0.60           C  
ATOM   2168  C   ALA A 133      12.214  13.455   4.124  1.00  0.60           C  
ATOM   2169  O   ALA A 133      11.144  12.911   3.813  1.00  0.60           O  
ATOM   2170  CB  ALA A 133      12.590  14.449   6.388  1.00  0.60           C  
ATOM   2171  H   ALA A 133      14.898  13.637   5.893  1.00  0.60           H  
ATOM   2172  HA  ALA A 133      12.382  12.365   5.956  1.00  0.60           H  
ATOM   2173 1HB  ALA A 133      11.537  14.618   6.512  1.00  0.60           H  
ATOM   2174 2HB  ALA A 133      13.039  14.267   7.364  1.00  0.60           H  
ATOM   2175 3HB  ALA A 133      13.046  15.328   5.938  1.00  0.60           H  
ATOM   2176  N   MET A 134      12.933  14.178   3.255  1.00  0.60           N  
ATOM   2177  CA  MET A 134      12.437  14.382   1.906  1.00  0.60           C  
ATOM   2178  C   MET A 134      12.417  13.049   1.177  1.00  0.60           C  
ATOM   2179  O   MET A 134      11.475  12.761   0.435  1.00  0.60           O  
ATOM   2180  CB  MET A 134      13.282  15.395   1.152  1.00  0.60           C  
ATOM   2181  CG  MET A 134      12.690  15.802  -0.180  1.00  0.60           C  
ATOM   2182  SD  MET A 134      11.062  16.584   0.016  1.00  0.60           S  
ATOM   2183  CE  MET A 134      11.525  18.174   0.702  1.00  0.60           C  
ATOM   2184  H   MET A 134      13.808  14.615   3.555  1.00  0.60           H  
ATOM   2185  HA  MET A 134      11.415  14.748   1.957  1.00  0.60           H  
ATOM   2186 1HB  MET A 134      13.417  16.287   1.765  1.00  0.60           H  
ATOM   2187 2HB  MET A 134      14.276  14.974   0.970  1.00  0.60           H  
ATOM   2188 1HG  MET A 134      13.354  16.501  -0.674  1.00  0.60           H  
ATOM   2189 2HG  MET A 134      12.581  14.922  -0.817  1.00  0.60           H  
ATOM   2190 1HE  MET A 134      10.629  18.777   0.883  1.00  0.60           H  
ATOM   2191 2HE  MET A 134      12.048  18.007   1.642  1.00  0.60           H  
ATOM   2192 3HE  MET A 134      12.181  18.701   0.010  1.00  0.60           H  
ATOM   2193  N   ALA A 135      13.426  12.201   1.429  1.00  0.61           N  
ATOM   2194  CA  ALA A 135      13.458  10.888   0.800  1.00  0.61           C  
ATOM   2195  C   ALA A 135      12.232  10.098   1.180  1.00  0.61           C  
ATOM   2196  O   ALA A 135      11.686   9.384   0.350  1.00  0.61           O  
ATOM   2197  CB  ALA A 135      14.703  10.103   1.185  1.00  0.61           C  
ATOM   2198  H   ALA A 135      14.194  12.493   2.035  1.00  0.61           H  
ATOM   2199  HA  ALA A 135      13.434  11.029  -0.270  1.00  0.61           H  
ATOM   2200 1HB  ALA A 135      14.692   9.140   0.685  1.00  0.61           H  
ATOM   2201 2HB  ALA A 135      15.569  10.644   0.896  1.00  0.61           H  
ATOM   2202 3HB  ALA A 135      14.729   9.935   2.249  1.00  0.61           H  
ATOM   2203  N   VAL A 136      11.745  10.245   2.408  1.00  0.61           N  
ATOM   2204  CA  VAL A 136      10.578   9.462   2.784  1.00  0.61           C  
ATOM   2205  C   VAL A 136       9.410   9.849   1.884  1.00  0.61           C  
ATOM   2206  O   VAL A 136       8.730   8.979   1.334  1.00  0.61           O  
ATOM   2207  CB  VAL A 136      10.172   9.707   4.248  1.00  0.61           C  
ATOM   2208  CG1 VAL A 136       8.855   9.000   4.537  1.00  0.61           C  
ATOM   2209  CG2 VAL A 136      11.264   9.244   5.185  1.00  0.61           C  
ATOM   2210  H   VAL A 136      12.231  10.848   3.077  1.00  0.61           H  
ATOM   2211  HA  VAL A 136      10.800   8.405   2.646  1.00  0.61           H  
ATOM   2212  HB  VAL A 136      10.004  10.772   4.392  1.00  0.61           H  
ATOM   2213 1HG1 VAL A 136       8.547   9.193   5.565  1.00  0.61           H  
ATOM   2214 2HG1 VAL A 136       8.103   9.362   3.851  1.00  0.61           H  
ATOM   2215 3HG1 VAL A 136       8.980   7.924   4.398  1.00  0.61           H  
ATOM   2216 1HG2 VAL A 136      10.966   9.440   6.215  1.00  0.61           H  
ATOM   2217 2HG2 VAL A 136      11.430   8.177   5.051  1.00  0.61           H  
ATOM   2218 3HG2 VAL A 136      12.178   9.783   4.966  1.00  0.61           H  
ATOM   2219  N   LEU A 137       9.208  11.153   1.687  1.00  0.62           N  
ATOM   2220  CA  LEU A 137       8.098  11.617   0.852  1.00  0.62           C  
ATOM   2221  C   LEU A 137       8.249  11.105  -0.578  1.00  0.62           C  
ATOM   2222  O   LEU A 137       7.290  10.608  -1.188  1.00  0.62           O  
ATOM   2223  CB  LEU A 137       8.058  13.148   0.823  1.00  0.62           C  
ATOM   2224  CG  LEU A 137       6.901  13.825   0.041  1.00  0.62           C  
ATOM   2225  CD1 LEU A 137       5.554  13.430   0.685  1.00  0.62           C  
ATOM   2226  CD2 LEU A 137       7.095  15.349   0.077  1.00  0.62           C  
ATOM   2227  H   LEU A 137       9.829  11.819   2.157  1.00  0.62           H  
ATOM   2228  HA  LEU A 137       7.169  11.236   1.264  1.00  0.62           H  
ATOM   2229 1HB  LEU A 137       8.015  13.487   1.829  1.00  0.62           H  
ATOM   2230 2HB  LEU A 137       8.996  13.507   0.389  1.00  0.62           H  
ATOM   2231  HG  LEU A 137       6.906  13.484  -0.997  1.00  0.62           H  
ATOM   2232 1HD1 LEU A 137       4.741  13.897   0.151  1.00  0.62           H  
ATOM   2233 2HD1 LEU A 137       5.433  12.348   0.648  1.00  0.62           H  
ATOM   2234 3HD1 LEU A 137       5.536  13.761   1.722  1.00  0.62           H  
ATOM   2235 1HD2 LEU A 137       6.295  15.841  -0.463  1.00  0.62           H  
ATOM   2236 2HD2 LEU A 137       7.088  15.685   1.101  1.00  0.62           H  
ATOM   2237 3HD2 LEU A 137       8.050  15.604  -0.384  1.00  0.62           H  
ATOM   2238  N   GLU A 138       9.464  11.212  -1.107  1.00  0.63           N  
ATOM   2239  CA  GLU A 138       9.692  10.802  -2.475  1.00  0.63           C  
ATOM   2240  C   GLU A 138       9.580   9.285  -2.621  1.00  0.63           C  
ATOM   2241  O   GLU A 138       9.164   8.812  -3.677  1.00  0.63           O  
ATOM   2242  CB  GLU A 138      11.016  11.329  -2.980  1.00  0.63           C  
ATOM   2243  CG  GLU A 138      11.068  12.903  -3.079  1.00  0.63           C  
ATOM   2244  CD  GLU A 138       9.985  13.524  -3.895  1.00  0.63           C  
ATOM   2245  OE1 GLU A 138       9.270  12.805  -4.530  1.00  0.63           O  
ATOM   2246  OE2 GLU A 138       9.882  14.731  -3.889  1.00  0.63           O  
ATOM   2247  H   GLU A 138      10.224  11.615  -0.554  1.00  0.63           H  
ATOM   2248  HA  GLU A 138       8.913  11.248  -3.092  1.00  0.63           H  
ATOM   2249 1HB  GLU A 138      11.786  11.019  -2.283  1.00  0.63           H  
ATOM   2250 2HB  GLU A 138      11.252  10.899  -3.953  1.00  0.63           H  
ATOM   2251 1HG  GLU A 138      11.026  13.315  -2.072  1.00  0.63           H  
ATOM   2252 2HG  GLU A 138      12.010  13.200  -3.523  1.00  0.63           H  
ATOM   2253  N   ARG A 139       9.931   8.517  -1.576  1.00  0.63           N  
ATOM   2254  CA  ARG A 139       9.748   7.071  -1.609  1.00  0.63           C  
ATOM   2255  C   ARG A 139       8.278   6.729  -1.767  1.00  0.63           C  
ATOM   2256  O   ARG A 139       7.945   5.769  -2.454  1.00  0.63           O  
ATOM   2257  CB  ARG A 139      10.284   6.348  -0.371  1.00  0.63           C  
ATOM   2258  CG  ARG A 139      11.816   6.246  -0.261  1.00  0.63           C  
ATOM   2259  CD  ARG A 139      12.200   5.396   0.888  1.00  0.63           C  
ATOM   2260  NE  ARG A 139      13.630   5.394   1.124  1.00  0.63           N  
ATOM   2261  CZ  ARG A 139      14.244   6.123   2.075  1.00  0.63           C  
ATOM   2262  NH1 ARG A 139      13.556   6.886   2.878  1.00  0.63           N  
ATOM   2263  NH2 ARG A 139      15.547   6.076   2.230  1.00  0.63           N  
ATOM   2264  H   ARG A 139      10.323   8.945  -0.743  1.00  0.63           H  
ATOM   2265  HA  ARG A 139      10.289   6.681  -2.468  1.00  0.63           H  
ATOM   2266 1HB  ARG A 139       9.933   6.863   0.521  1.00  0.63           H  
ATOM   2267 2HB  ARG A 139       9.881   5.336  -0.341  1.00  0.63           H  
ATOM   2268 1HG  ARG A 139      12.201   5.780  -1.167  1.00  0.63           H  
ATOM   2269 2HG  ARG A 139      12.274   7.202  -0.144  1.00  0.63           H  
ATOM   2270 1HD  ARG A 139      11.707   5.772   1.787  1.00  0.63           H  
ATOM   2271 2HD  ARG A 139      11.882   4.372   0.704  1.00  0.63           H  
ATOM   2272  HE  ARG A 139      14.206   4.815   0.530  1.00  0.63           H  
ATOM   2273 1HH1 ARG A 139      12.553   6.937   2.791  1.00  0.63           H  
ATOM   2274 2HH1 ARG A 139      14.075   7.409   3.600  1.00  0.63           H  
ATOM   2275 1HH2 ARG A 139      16.117   5.495   1.638  1.00  0.63           H  
ATOM   2276 2HH2 ARG A 139      15.966   6.643   2.985  1.00  0.63           H  
ATOM   2277  N   VAL A 140       7.383   7.534  -1.180  1.00  0.64           N  
ATOM   2278  CA  VAL A 140       5.962   7.216  -1.275  1.00  0.64           C  
ATOM   2279  C   VAL A 140       5.599   7.275  -2.770  1.00  0.64           C  
ATOM   2280  O   VAL A 140       4.954   6.365  -3.308  1.00  0.64           O  
ATOM   2281  CB  VAL A 140       5.099   8.240  -0.490  1.00  0.64           C  
ATOM   2282  CG1 VAL A 140       3.645   7.938  -0.677  1.00  0.64           C  
ATOM   2283  CG2 VAL A 140       5.446   8.239   0.957  1.00  0.64           C  
ATOM   2284  H   VAL A 140       7.708   8.317  -0.606  1.00  0.64           H  
ATOM   2285  HA  VAL A 140       5.785   6.212  -0.901  1.00  0.64           H  
ATOM   2286  HB  VAL A 140       5.274   9.228  -0.902  1.00  0.64           H  
ATOM   2287 1HG1 VAL A 140       3.045   8.681  -0.151  1.00  0.64           H  
ATOM   2288 2HG1 VAL A 140       3.422   7.957  -1.702  1.00  0.64           H  
ATOM   2289 3HG1 VAL A 140       3.429   6.945  -0.274  1.00  0.64           H  
ATOM   2290 1HG2 VAL A 140       4.838   8.972   1.471  1.00  0.64           H  
ATOM   2291 2HG2 VAL A 140       5.266   7.274   1.358  1.00  0.64           H  
ATOM   2292 3HG2 VAL A 140       6.474   8.486   1.074  1.00  0.64           H  
ATOM   2293  N   LEU A 141       6.107   8.308  -3.451  1.00  0.64           N  
ATOM   2294  CA  LEU A 141       5.886   8.458  -4.889  1.00  0.64           C  
ATOM   2295  C   LEU A 141       6.538   7.315  -5.659  1.00  0.64           C  
ATOM   2296  O   LEU A 141       5.909   6.692  -6.519  1.00  0.64           O  
ATOM   2297  CB  LEU A 141       6.452   9.774  -5.430  1.00  0.64           C  
ATOM   2298  CG  LEU A 141       6.062  10.088  -6.903  1.00  0.64           C  
ATOM   2299  CD1 LEU A 141       6.644   9.051  -7.776  1.00  0.64           C  
ATOM   2300  CD2 LEU A 141       4.580  10.129  -7.078  1.00  0.64           C  
ATOM   2301  H   LEU A 141       6.638   9.014  -2.931  1.00  0.64           H  
ATOM   2302  HA  LEU A 141       4.838   8.402  -5.097  1.00  0.64           H  
ATOM   2303 1HB  LEU A 141       6.104  10.591  -4.802  1.00  0.64           H  
ATOM   2304 2HB  LEU A 141       7.533   9.737  -5.371  1.00  0.64           H  
ATOM   2305  HG  LEU A 141       6.479  11.047  -7.186  1.00  0.64           H  
ATOM   2306 1HD1 LEU A 141       6.405   9.256  -8.786  1.00  0.64           H  
ATOM   2307 2HD1 LEU A 141       7.701   9.014  -7.662  1.00  0.64           H  
ATOM   2308 3HD1 LEU A 141       6.228   8.110  -7.502  1.00  0.64           H  
ATOM   2309 1HD2 LEU A 141       4.352  10.339  -8.111  1.00  0.64           H  
ATOM   2310 2HD2 LEU A 141       4.160   9.167  -6.811  1.00  0.64           H  
ATOM   2311 3HD2 LEU A 141       4.150  10.908  -6.449  1.00  0.64           H  
ATOM   2312  N   ALA A 142       7.802   7.042  -5.376  1.00  0.65           N  
ATOM   2313  CA  ALA A 142       8.496   6.005  -6.111  1.00  0.65           C  
ATOM   2314  C   ALA A 142       7.759   4.671  -5.981  1.00  0.65           C  
ATOM   2315  O   ALA A 142       7.702   3.903  -6.937  1.00  0.65           O  
ATOM   2316  CB  ALA A 142       9.917   5.890  -5.616  1.00  0.65           C  
ATOM   2317  H   ALA A 142       8.285   7.572  -4.655  1.00  0.65           H  
ATOM   2318  HA  ALA A 142       8.508   6.285  -7.163  1.00  0.65           H  
ATOM   2319 1HB  ALA A 142      10.458   5.147  -6.163  1.00  0.65           H  
ATOM   2320 2HB  ALA A 142      10.409   6.855  -5.734  1.00  0.65           H  
ATOM   2321 3HB  ALA A 142       9.899   5.616  -4.565  1.00  0.65           H  
ATOM   2322  N   GLU A 143       7.171   4.382  -4.814  1.00  0.67           N  
ATOM   2323  CA  GLU A 143       6.419   3.140  -4.680  1.00  0.67           C  
ATOM   2324  C   GLU A 143       5.157   3.186  -5.543  1.00  0.67           C  
ATOM   2325  O   GLU A 143       4.756   2.175  -6.121  1.00  0.67           O  
ATOM   2326  CB  GLU A 143       6.081   2.835  -3.218  1.00  0.67           C  
ATOM   2327  CG  GLU A 143       7.318   2.456  -2.354  1.00  0.67           C  
ATOM   2328  CD  GLU A 143       8.076   1.236  -2.885  1.00  0.67           C  
ATOM   2329  OE1 GLU A 143       7.461   0.229  -3.122  1.00  0.67           O  
ATOM   2330  OE2 GLU A 143       9.284   1.328  -3.067  1.00  0.67           O  
ATOM   2331  H   GLU A 143       7.258   5.016  -4.021  1.00  0.67           H  
ATOM   2332  HA  GLU A 143       7.039   2.327  -5.050  1.00  0.67           H  
ATOM   2333 1HB  GLU A 143       5.617   3.717  -2.764  1.00  0.67           H  
ATOM   2334 2HB  GLU A 143       5.356   2.021  -3.167  1.00  0.67           H  
ATOM   2335 1HG  GLU A 143       8.002   3.296  -2.327  1.00  0.67           H  
ATOM   2336 2HG  GLU A 143       6.986   2.262  -1.335  1.00  0.67           H  
ATOM   2337  N   ALA A 144       4.543   4.372  -5.671  1.00  0.70           N  
ATOM   2338  CA  ALA A 144       3.370   4.522  -6.532  1.00  0.70           C  
ATOM   2339  C   ALA A 144       3.750   4.155  -7.973  1.00  0.70           C  
ATOM   2340  O   ALA A 144       2.960   3.546  -8.706  1.00  0.70           O  
ATOM   2341  CB  ALA A 144       2.806   5.924  -6.427  1.00  0.70           C  
ATOM   2342  H   ALA A 144       4.887   5.177  -5.142  1.00  0.70           H  
ATOM   2343  HA  ALA A 144       2.614   3.813  -6.206  1.00  0.70           H  
ATOM   2344 1HB  ALA A 144       1.922   6.010  -7.048  1.00  0.70           H  
ATOM   2345 2HB  ALA A 144       2.544   6.119  -5.390  1.00  0.70           H  
ATOM   2346 3HB  ALA A 144       3.540   6.636  -6.744  1.00  0.70           H  
ATOM   2347  N   LEU A 145       4.996   4.447  -8.365  1.00  0.75           N  
ATOM   2348  CA  LEU A 145       5.493   4.098  -9.703  1.00  0.75           C  
ATOM   2349  C   LEU A 145       5.888   2.618  -9.753  1.00  0.75           C  
ATOM   2350  O   LEU A 145       7.055   2.269  -9.931  1.00  0.75           O  
ATOM   2351  CB  LEU A 145       6.736   4.924 -10.071  1.00  0.75           C  
ATOM   2352  CG  LEU A 145       6.561   6.404 -10.178  1.00  0.75           C  
ATOM   2353  CD1 LEU A 145       7.917   7.073 -10.383  1.00  0.75           C  
ATOM   2354  CD2 LEU A 145       5.695   6.707 -11.331  1.00  0.75           C  
ATOM   2355  H   LEU A 145       5.594   4.959  -7.714  1.00  0.75           H  
ATOM   2356  HA  LEU A 145       4.705   4.280 -10.431  1.00  0.75           H  
ATOM   2357 1HB  LEU A 145       7.499   4.742  -9.318  1.00  0.75           H  
ATOM   2358 2HB  LEU A 145       7.116   4.569 -11.029  1.00  0.75           H  
ATOM   2359  HG  LEU A 145       6.104   6.770  -9.278  1.00  0.75           H  
ATOM   2360 1HD1 LEU A 145       7.788   8.141 -10.466  1.00  0.75           H  
ATOM   2361 2HD1 LEU A 145       8.556   6.853  -9.535  1.00  0.75           H  
ATOM   2362 3HD1 LEU A 145       8.379   6.697 -11.299  1.00  0.75           H  
ATOM   2363 1HD2 LEU A 145       5.572   7.758 -11.391  1.00  0.75           H  
ATOM   2364 2HD2 LEU A 145       6.159   6.339 -12.251  1.00  0.75           H  
ATOM   2365 3HD2 LEU A 145       4.734   6.231 -11.196  1.00  0.75           H  
ATOM   2366  N   GLY A 146       4.891   1.754  -9.625  1.00  0.81           N  
ATOM   2367  CA  GLY A 146       5.092   0.313  -9.596  1.00  0.81           C  
ATOM   2368  C   GLY A 146       3.918  -0.401  -8.933  1.00  0.81           C  
ATOM   2369  O   GLY A 146       3.363  -1.345  -9.503  1.00  0.81           O  
ATOM   2370  H   GLY A 146       3.966   2.151  -9.477  1.00  0.81           H  
ATOM   2371 1HA  GLY A 146       5.221  -0.056 -10.613  1.00  0.81           H  
ATOM   2372 2HA  GLY A 146       6.008   0.091  -9.052  1.00  0.81           H  
TER    2373
ENDMDL

REMARK ID 641713 MODEL 4 3qob-PLE-1
PFRMAT TS
TARGET 3qob-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      -1.155   0.663   0.409  1.00  0.72           N  
ATOM      2  CA  ASP A   1       0.278   0.497   0.210  1.00  0.72           C  
ATOM      3  C   ASP A   1       0.950   1.853   0.012  1.00  0.72           C  
ATOM      4  O   ASP A   1       0.285   2.888  -0.115  1.00  0.72           O  
ATOM      5  CB  ASP A   1       0.576  -0.358  -1.034  1.00  0.72           C  
ATOM      6  CG  ASP A   1       0.264   0.379  -2.334  1.00  0.72           C  
ATOM      7  OD1 ASP A   1       0.141   1.579  -2.267  1.00  0.72           O  
ATOM      8  OD2 ASP A   1       0.191  -0.230  -3.368  1.00  0.72           O  
ATOM      9 1H   ASP A   1      -1.647  -0.151   0.072  1.00  0.72           H  
ATOM     10 2H   ASP A   1      -1.324   0.765   1.415  1.00  0.72           H  
ATOM     11 3H   ASP A   1      -1.486   1.486  -0.068  1.00  0.72           H  
ATOM     12  HA  ASP A   1       0.702   0.021   1.097  1.00  0.72           H  
ATOM     13 1HB  ASP A   1       1.622  -0.657  -1.038  1.00  0.72           H  
ATOM     14 2HB  ASP A   1      -0.024  -1.268  -0.997  1.00  0.72           H  
ATOM     15  N   VAL A   2       2.273   1.832  -0.108  1.00  0.69           N  
ATOM     16  CA  VAL A   2       3.056   3.052  -0.228  1.00  0.69           C  
ATOM     17  C   VAL A   2       2.864   3.814  -1.525  1.00  0.69           C  
ATOM     18  O   VAL A   2       2.762   5.038  -1.515  1.00  0.69           O  
ATOM     19  CB  VAL A   2       4.535   2.705  -0.120  1.00  0.69           C  
ATOM     20  CG1 VAL A   2       5.386   3.918  -0.369  1.00  0.69           C  
ATOM     21  CG2 VAL A   2       4.789   2.176   1.202  1.00  0.69           C  
ATOM     22  H   VAL A   2       2.761   0.950  -0.047  1.00  0.69           H  
ATOM     23  HA  VAL A   2       2.784   3.707   0.604  1.00  0.69           H  
ATOM     24  HB  VAL A   2       4.786   1.961  -0.873  1.00  0.69           H  
ATOM     25 1HG1 VAL A   2       6.436   3.651  -0.281  1.00  0.69           H  
ATOM     26 2HG1 VAL A   2       5.182   4.301  -1.356  1.00  0.69           H  
ATOM     27 3HG1 VAL A   2       5.153   4.660   0.367  1.00  0.69           H  
ATOM     28 1HG2 VAL A   2       5.842   1.914   1.280  1.00  0.69           H  
ATOM     29 2HG2 VAL A   2       4.534   2.941   1.938  1.00  0.69           H  
ATOM     30 3HG2 VAL A   2       4.176   1.290   1.370  1.00  0.69           H  
ATOM     31  N   ALA A   3       2.874   3.116  -2.653  1.00  0.67           N  
ATOM     32  CA  ALA A   3       2.763   3.821  -3.917  1.00  0.67           C  
ATOM     33  C   ALA A   3       1.440   4.558  -4.051  1.00  0.67           C  
ATOM     34  O   ALA A   3       1.423   5.715  -4.496  1.00  0.67           O  
ATOM     35  CB  ALA A   3       2.920   2.854  -5.068  1.00  0.67           C  
ATOM     36  H   ALA A   3       2.925   2.108  -2.629  1.00  0.67           H  
ATOM     37  HA  ALA A   3       3.561   4.556  -3.955  1.00  0.67           H  
ATOM     38 1HB  ALA A   3       2.869   3.395  -6.009  1.00  0.67           H  
ATOM     39 2HB  ALA A   3       3.882   2.352  -4.988  1.00  0.67           H  
ATOM     40 3HB  ALA A   3       2.116   2.114  -5.026  1.00  0.67           H  
ATOM     41  N   GLU A   4       0.344   3.929  -3.624  1.00  0.65           N  
ATOM     42  CA  GLU A   4      -0.951   4.567  -3.724  1.00  0.65           C  
ATOM     43  C   GLU A   4      -0.993   5.712  -2.742  1.00  0.65           C  
ATOM     44  O   GLU A   4      -1.496   6.783  -3.055  1.00  0.65           O  
ATOM     45  CB  GLU A   4      -2.084   3.581  -3.437  1.00  0.65           C  
ATOM     46  CG  GLU A   4      -3.495   4.154  -3.628  1.00  0.65           C  
ATOM     47  CD  GLU A   4      -3.804   4.548  -5.064  1.00  0.65           C  
ATOM     48  OE1 GLU A   4      -3.118   4.093  -5.952  1.00  0.65           O  
ATOM     49  OE2 GLU A   4      -4.731   5.299  -5.266  1.00  0.65           O  
ATOM     50  H   GLU A   4       0.392   2.986  -3.234  1.00  0.65           H  
ATOM     51  HA  GLU A   4      -1.075   4.965  -4.731  1.00  0.65           H  
ATOM     52 1HB  GLU A   4      -1.977   2.709  -4.083  1.00  0.65           H  
ATOM     53 2HB  GLU A   4      -1.998   3.230  -2.406  1.00  0.65           H  
ATOM     54 1HG  GLU A   4      -4.221   3.409  -3.303  1.00  0.65           H  
ATOM     55 2HG  GLU A   4      -3.603   5.029  -2.985  1.00  0.65           H  
ATOM     56  N   ALA A   5      -0.454   5.511  -1.543  1.00  0.64           N  
ATOM     57  CA  ALA A   5      -0.455   6.601  -0.591  1.00  0.64           C  
ATOM     58  C   ALA A   5       0.358   7.781  -1.130  1.00  0.64           C  
ATOM     59  O   ALA A   5      -0.044   8.933  -1.004  1.00  0.64           O  
ATOM     60  CB  ALA A   5       0.097   6.123   0.728  1.00  0.64           C  
ATOM     61  H   ALA A   5      -0.056   4.606  -1.280  1.00  0.64           H  
ATOM     62  HA  ALA A   5      -1.485   6.934  -0.451  1.00  0.64           H  
ATOM     63 1HB  ALA A   5       0.075   6.935   1.454  1.00  0.64           H  
ATOM     64 2HB  ALA A   5      -0.504   5.293   1.093  1.00  0.64           H  
ATOM     65 3HB  ALA A   5       1.122   5.785   0.578  1.00  0.64           H  
ATOM     66  N   ALA A   6       1.487   7.506  -1.787  1.00  0.63           N  
ATOM     67  CA  ALA A   6       2.323   8.568  -2.337  1.00  0.63           C  
ATOM     68  C   ALA A   6       1.537   9.383  -3.359  1.00  0.63           C  
ATOM     69  O   ALA A   6       1.669  10.607  -3.438  1.00  0.63           O  
ATOM     70  CB  ALA A   6       3.574   7.981  -2.965  1.00  0.63           C  
ATOM     71  H   ALA A   6       1.797   6.541  -1.875  1.00  0.63           H  
ATOM     72  HA  ALA A   6       2.611   9.231  -1.524  1.00  0.63           H  
ATOM     73 1HB  ALA A   6       4.200   8.781  -3.345  1.00  0.63           H  
ATOM     74 2HB  ALA A   6       4.124   7.416  -2.211  1.00  0.63           H  
ATOM     75 3HB  ALA A   6       3.295   7.318  -3.776  1.00  0.63           H  
ATOM     76  N   ALA A   7       0.662   8.703  -4.106  1.00  0.62           N  
ATOM     77  CA  ALA A   7      -0.188   9.317  -5.123  1.00  0.62           C  
ATOM     78  C   ALA A   7      -1.156  10.348  -4.533  1.00  0.62           C  
ATOM     79  O   ALA A   7      -1.697  11.176  -5.270  1.00  0.62           O  
ATOM     80  CB  ALA A   7      -0.985   8.263  -5.876  1.00  0.62           C  
ATOM     81  H   ALA A   7       0.615   7.689  -3.991  1.00  0.62           H  
ATOM     82  HA  ALA A   7       0.465   9.830  -5.827  1.00  0.62           H  
ATOM     83 1HB  ALA A   7      -1.573   8.743  -6.653  1.00  0.62           H  
ATOM     84 2HB  ALA A   7      -0.317   7.554  -6.318  1.00  0.62           H  
ATOM     85 3HB  ALA A   7      -1.651   7.749  -5.203  1.00  0.62           H  
ATOM     86  N   GLU A   8      -1.411  10.289  -3.217  1.00  0.62           N  
ATOM     87  CA  GLU A   8      -2.329  11.219  -2.573  1.00  0.62           C  
ATOM     88  C   GLU A   8      -1.642  12.559  -2.287  1.00  0.62           C  
ATOM     89  O   GLU A   8      -2.297  13.545  -1.927  1.00  0.62           O  
ATOM     90  CB  GLU A   8      -2.901  10.627  -1.268  1.00  0.62           C  
ATOM     91  CG  GLU A   8      -3.822   9.409  -1.455  1.00  0.62           C  
ATOM     92  CD  GLU A   8      -4.374   8.851  -0.140  1.00  0.62           C  
ATOM     93  OE1 GLU A   8      -4.012   9.349   0.900  1.00  0.62           O  
ATOM     94  OE2 GLU A   8      -5.171   7.939  -0.190  1.00  0.62           O  
ATOM     95  H   GLU A   8      -0.935   9.606  -2.629  1.00  0.62           H  
ATOM     96  HA  GLU A   8      -3.159  11.404  -3.253  1.00  0.62           H  
ATOM     97 1HB  GLU A   8      -2.084  10.332  -0.616  1.00  0.62           H  
ATOM     98 2HB  GLU A   8      -3.467  11.396  -0.742  1.00  0.62           H  
ATOM     99 1HG  GLU A   8      -4.653   9.690  -2.099  1.00  0.62           H  
ATOM    100 2HG  GLU A   8      -3.252   8.626  -1.963  1.00  0.62           H  
ATOM    101  N   ILE A   9      -0.322  12.633  -2.467  1.00  0.61           N  
ATOM    102  CA  ILE A   9       0.319  13.903  -2.194  1.00  0.61           C  
ATOM    103  C   ILE A   9       0.251  14.803  -3.417  1.00  0.61           C  
ATOM    104  O   ILE A   9       1.147  14.821  -4.265  1.00  0.61           O  
ATOM    105  CB  ILE A   9       1.787  13.727  -1.767  1.00  0.61           C  
ATOM    106  CG1 ILE A   9       1.881  12.865  -0.535  1.00  0.61           C  
ATOM    107  CG2 ILE A   9       2.378  15.101  -1.457  1.00  0.61           C  
ATOM    108  CD1 ILE A   9       3.269  12.484  -0.180  1.00  0.61           C  
ATOM    109  H   ILE A   9       0.227  11.834  -2.786  1.00  0.61           H  
ATOM    110  HA  ILE A   9      -0.210  14.394  -1.382  1.00  0.61           H  
ATOM    111  HB  ILE A   9       2.353  13.242  -2.566  1.00  0.61           H  
ATOM    112 1HG1 ILE A   9       1.466  13.419   0.298  1.00  0.61           H  
ATOM    113 2HG1 ILE A   9       1.297  11.948  -0.688  1.00  0.61           H  
ATOM    114 1HG2 ILE A   9       3.401  14.983  -1.144  1.00  0.61           H  
ATOM    115 2HG2 ILE A   9       2.329  15.732  -2.346  1.00  0.61           H  
ATOM    116 3HG2 ILE A   9       1.820  15.561  -0.664  1.00  0.61           H  
ATOM    117 1HD1 ILE A   9       3.258  11.876   0.716  1.00  0.61           H  
ATOM    118 2HD1 ILE A   9       3.686  11.916  -1.006  1.00  0.61           H  
ATOM    119 3HD1 ILE A   9       3.865  13.378  -0.005  1.00  0.61           H  
ATOM    120  N   THR A  10      -0.815  15.586  -3.455  1.00  0.60           N  
ATOM    121  CA  THR A  10      -1.107  16.503  -4.550  1.00  0.60           C  
ATOM    122  C   THR A  10      -0.270  17.742  -4.375  1.00  0.60           C  
ATOM    123  O   THR A  10       0.375  17.896  -3.341  1.00  0.60           O  
ATOM    124  CB  THR A  10      -2.588  16.922  -4.577  1.00  0.60           C  
ATOM    125  OG1 THR A  10      -2.905  17.709  -3.397  1.00  0.60           O  
ATOM    126  CG2 THR A  10      -3.461  15.685  -4.581  1.00  0.60           C  
ATOM    127  H   THR A  10      -1.490  15.435  -2.707  1.00  0.60           H  
ATOM    128  HA  THR A  10      -0.844  16.029  -5.497  1.00  0.60           H  
ATOM    129  HB  THR A  10      -2.789  17.512  -5.468  1.00  0.60           H  
ATOM    130  HG1 THR A  10      -3.862  17.851  -3.366  1.00  0.60           H  
ATOM    131 1HG2 THR A  10      -4.511  15.979  -4.599  1.00  0.60           H  
ATOM    132 2HG2 THR A  10      -3.236  15.084  -5.462  1.00  0.60           H  
ATOM    133 3HG2 THR A  10      -3.265  15.100  -3.686  1.00  0.60           H  
ATOM    134  N   GLU A  11      -0.277  18.635  -5.363  1.00  0.59           N  
ATOM    135  CA  GLU A  11       0.491  19.867  -5.227  1.00  0.59           C  
ATOM    136  C   GLU A  11       0.005  20.684  -4.029  1.00  0.59           C  
ATOM    137  O   GLU A  11       0.807  21.275  -3.305  1.00  0.59           O  
ATOM    138  CB  GLU A  11       0.391  20.705  -6.504  1.00  0.59           C  
ATOM    139  CG  GLU A  11       1.120  20.111  -7.706  1.00  0.59           C  
ATOM    140  CD  GLU A  11       0.947  20.926  -8.969  1.00  0.59           C  
ATOM    141  OE1 GLU A  11       0.175  21.855  -8.955  1.00  0.59           O  
ATOM    142  OE2 GLU A  11       1.592  20.617  -9.944  1.00  0.59           O  
ATOM    143  H   GLU A  11      -0.810  18.458  -6.202  1.00  0.59           H  
ATOM    144  HA  GLU A  11       1.536  19.605  -5.062  1.00  0.59           H  
ATOM    145 1HB  GLU A  11      -0.658  20.832  -6.773  1.00  0.59           H  
ATOM    146 2HB  GLU A  11       0.802  21.698  -6.318  1.00  0.59           H  
ATOM    147 1HG  GLU A  11       2.182  20.042  -7.474  1.00  0.59           H  
ATOM    148 2HG  GLU A  11       0.748  19.101  -7.877  1.00  0.59           H  
ATOM    149  N   GLU A  12      -1.308  20.697  -3.779  1.00  0.58           N  
ATOM    150  CA  GLU A  12      -1.795  21.461  -2.636  1.00  0.58           C  
ATOM    151  C   GLU A  12      -1.306  20.817  -1.343  1.00  0.58           C  
ATOM    152  O   GLU A  12      -0.890  21.510  -0.408  1.00  0.58           O  
ATOM    153  CB  GLU A  12      -3.323  21.554  -2.644  1.00  0.58           C  
ATOM    154  CG  GLU A  12      -3.915  22.415  -3.773  1.00  0.58           C  
ATOM    155  CD  GLU A  12      -3.503  23.874  -3.705  1.00  0.58           C  
ATOM    156  OE1 GLU A  12      -3.647  24.474  -2.667  1.00  0.58           O  
ATOM    157  OE2 GLU A  12      -3.032  24.390  -4.705  1.00  0.58           O  
ATOM    158  H   GLU A  12      -1.944  20.191  -4.377  1.00  0.58           H  
ATOM    159  HA  GLU A  12      -1.386  22.466  -2.687  1.00  0.58           H  
ATOM    160 1HB  GLU A  12      -3.742  20.551  -2.734  1.00  0.58           H  
ATOM    161 2HB  GLU A  12      -3.664  21.965  -1.693  1.00  0.58           H  
ATOM    162 1HG  GLU A  12      -3.588  22.003  -4.729  1.00  0.58           H  
ATOM    163 2HG  GLU A  12      -5.001  22.347  -3.733  1.00  0.58           H  
ATOM    164  N   VAL A  13      -1.280  19.482  -1.305  1.00  0.56           N  
ATOM    165  CA  VAL A  13      -0.786  18.821  -0.107  1.00  0.56           C  
ATOM    166  C   VAL A  13       0.690  19.134   0.078  1.00  0.56           C  
ATOM    167  O   VAL A  13       1.123  19.483   1.176  1.00  0.56           O  
ATOM    168  CB  VAL A  13      -0.978  17.301  -0.196  1.00  0.56           C  
ATOM    169  CG1 VAL A  13      -0.283  16.614   0.945  1.00  0.56           C  
ATOM    170  CG2 VAL A  13      -2.435  16.948  -0.155  1.00  0.56           C  
ATOM    171  H   VAL A  13      -1.631  18.928  -2.094  1.00  0.56           H  
ATOM    172  HA  VAL A  13      -1.337  19.198   0.754  1.00  0.56           H  
ATOM    173  HB  VAL A  13      -0.534  16.955  -1.116  1.00  0.56           H  
ATOM    174 1HG1 VAL A  13      -0.405  15.539   0.854  1.00  0.56           H  
ATOM    175 2HG1 VAL A  13       0.758  16.866   0.911  1.00  0.56           H  
ATOM    176 3HG1 VAL A  13      -0.700  16.941   1.873  1.00  0.56           H  
ATOM    177 1HG2 VAL A  13      -2.547  15.862  -0.234  1.00  0.56           H  
ATOM    178 2HG2 VAL A  13      -2.862  17.291   0.785  1.00  0.56           H  
ATOM    179 3HG2 VAL A  13      -2.949  17.424  -0.975  1.00  0.56           H  
ATOM    180  N   ALA A  14       1.462  19.038  -1.006  1.00  0.56           N  
ATOM    181  CA  ALA A  14       2.892  19.283  -0.959  1.00  0.56           C  
ATOM    182  C   ALA A  14       3.220  20.683  -0.471  1.00  0.56           C  
ATOM    183  O   ALA A  14       4.127  20.863   0.346  1.00  0.56           O  
ATOM    184  CB  ALA A  14       3.478  19.100  -2.340  1.00  0.56           C  
ATOM    185  H   ALA A  14       1.040  18.760  -1.889  1.00  0.56           H  
ATOM    186  HA  ALA A  14       3.335  18.564  -0.274  1.00  0.56           H  
ATOM    187 1HB  ALA A  14       4.556  19.252  -2.307  1.00  0.56           H  
ATOM    188 2HB  ALA A  14       3.257  18.095  -2.695  1.00  0.56           H  
ATOM    189 3HB  ALA A  14       3.030  19.823  -3.016  1.00  0.56           H  
ATOM    190  N   LYS A  15       2.464  21.684  -0.930  1.00  0.55           N  
ATOM    191  CA  LYS A  15       2.719  23.047  -0.487  1.00  0.55           C  
ATOM    192  C   LYS A  15       2.454  23.187   1.003  1.00  0.55           C  
ATOM    193  O   LYS A  15       3.238  23.809   1.723  1.00  0.55           O  
ATOM    194  CB  LYS A  15       1.873  24.044  -1.285  1.00  0.55           C  
ATOM    195  CG  LYS A  15       2.330  24.248  -2.739  1.00  0.55           C  
ATOM    196  CD  LYS A  15       1.546  25.364  -3.412  1.00  0.55           C  
ATOM    197  CE  LYS A  15       0.125  24.913  -3.700  1.00  0.55           C  
ATOM    198  NZ  LYS A  15      -0.667  25.931  -4.450  1.00  0.55           N  
ATOM    199  H   LYS A  15       1.729  21.501  -1.616  1.00  0.55           H  
ATOM    200  HA  LYS A  15       3.769  23.275  -0.660  1.00  0.55           H  
ATOM    201 1HB  LYS A  15       0.838  23.685  -1.314  1.00  0.55           H  
ATOM    202 2HB  LYS A  15       1.872  25.010  -0.782  1.00  0.55           H  
ATOM    203 1HG  LYS A  15       3.390  24.502  -2.751  1.00  0.55           H  
ATOM    204 2HG  LYS A  15       2.193  23.328  -3.298  1.00  0.55           H  
ATOM    205 1HD  LYS A  15       1.519  26.239  -2.763  1.00  0.55           H  
ATOM    206 2HD  LYS A  15       2.028  25.639  -4.349  1.00  0.55           H  
ATOM    207 1HE  LYS A  15       0.158  23.992  -4.287  1.00  0.55           H  
ATOM    208 2HE  LYS A  15      -0.380  24.707  -2.756  1.00  0.55           H  
ATOM    209 1HZ  LYS A  15      -1.608  25.526  -4.594  1.00  0.55           H  
ATOM    210 2HZ  LYS A  15      -0.739  26.780  -3.917  1.00  0.55           H  
ATOM    211 3HZ  LYS A  15      -0.239  26.120  -5.338  1.00  0.55           H  
ATOM    212  N   LYS A  16       1.383  22.560   1.486  1.00  0.55           N  
ATOM    213  CA  LYS A  16       1.049  22.645   2.899  1.00  0.55           C  
ATOM    214  C   LYS A  16       2.105  21.923   3.739  1.00  0.55           C  
ATOM    215  O   LYS A  16       2.506  22.411   4.802  1.00  0.55           O  
ATOM    216  CB  LYS A  16      -0.341  22.079   3.110  1.00  0.55           C  
ATOM    217  CG  LYS A  16      -1.447  22.945   2.519  1.00  0.55           C  
ATOM    218  CD  LYS A  16      -2.804  22.287   2.660  1.00  0.55           C  
ATOM    219  CE  LYS A  16      -3.864  23.015   1.805  1.00  0.55           C  
ATOM    220  NZ  LYS A  16      -4.244  24.363   2.329  1.00  0.55           N  
ATOM    221  H   LYS A  16       0.760  22.048   0.855  1.00  0.55           H  
ATOM    222  HA  LYS A  16       1.046  23.694   3.190  1.00  0.55           H  
ATOM    223 1HB  LYS A  16      -0.402  21.116   2.615  1.00  0.55           H  
ATOM    224 2HB  LYS A  16      -0.530  21.930   4.157  1.00  0.55           H  
ATOM    225 1HG  LYS A  16      -1.470  23.901   3.045  1.00  0.55           H  
ATOM    226 2HG  LYS A  16      -1.244  23.135   1.467  1.00  0.55           H  
ATOM    227 1HD  LYS A  16      -2.737  21.247   2.336  1.00  0.55           H  
ATOM    228 2HD  LYS A  16      -3.095  22.305   3.704  1.00  0.55           H  
ATOM    229 1HE  LYS A  16      -3.446  23.138   0.804  1.00  0.55           H  
ATOM    230 2HE  LYS A  16      -4.762  22.401   1.738  1.00  0.55           H  
ATOM    231 1HZ  LYS A  16      -4.925  24.776   1.707  1.00  0.55           H  
ATOM    232 2HZ  LYS A  16      -4.691  24.283   3.252  1.00  0.55           H  
ATOM    233 3HZ  LYS A  16      -3.438  24.956   2.386  1.00  0.55           H  
ATOM    234  N   ILE A  17       2.613  20.797   3.232  1.00  0.55           N  
ATOM    235  CA  ILE A  17       3.659  20.073   3.937  1.00  0.55           C  
ATOM    236  C   ILE A  17       4.904  20.938   4.042  1.00  0.55           C  
ATOM    237  O   ILE A  17       5.511  21.022   5.111  1.00  0.55           O  
ATOM    238  CB  ILE A  17       4.035  18.760   3.250  1.00  0.55           C  
ATOM    239  CG1 ILE A  17       2.901  17.751   3.334  1.00  0.55           C  
ATOM    240  CG2 ILE A  17       5.203  18.220   3.907  1.00  0.55           C  
ATOM    241  CD1 ILE A  17       3.079  16.558   2.440  1.00  0.55           C  
ATOM    242  H   ILE A  17       2.243  20.426   2.356  1.00  0.55           H  
ATOM    243  HA  ILE A  17       3.307  19.846   4.943  1.00  0.55           H  
ATOM    244  HB  ILE A  17       4.252  18.945   2.198  1.00  0.55           H  
ATOM    245 1HG1 ILE A  17       2.831  17.399   4.358  1.00  0.55           H  
ATOM    246 2HG1 ILE A  17       1.987  18.233   3.080  1.00  0.55           H  
ATOM    247 1HG2 ILE A  17       5.473  17.307   3.418  1.00  0.55           H  
ATOM    248 2HG2 ILE A  17       6.014  18.937   3.837  1.00  0.55           H  
ATOM    249 3HG2 ILE A  17       4.977  18.026   4.950  1.00  0.55           H  
ATOM    250 1HD1 ILE A  17       2.237  15.875   2.570  1.00  0.55           H  
ATOM    251 2HD1 ILE A  17       3.126  16.883   1.409  1.00  0.55           H  
ATOM    252 3HD1 ILE A  17       3.992  16.058   2.701  1.00  0.55           H  
ATOM    253  N   ARG A  18       5.290  21.591   2.938  1.00  0.56           N  
ATOM    254  CA  ARG A  18       6.453  22.465   2.972  1.00  0.56           C  
ATOM    255  C   ARG A  18       6.282  23.593   3.983  1.00  0.56           C  
ATOM    256  O   ARG A  18       7.221  23.900   4.724  1.00  0.56           O  
ATOM    257  CB  ARG A  18       6.732  23.073   1.608  1.00  0.56           C  
ATOM    258  CG  ARG A  18       7.277  22.140   0.575  1.00  0.56           C  
ATOM    259  CD  ARG A  18       7.636  22.892  -0.632  1.00  0.56           C  
ATOM    260  NE  ARG A  18       8.151  22.049  -1.664  1.00  0.56           N  
ATOM    261  CZ  ARG A  18       7.434  21.576  -2.689  1.00  0.56           C  
ATOM    262  NH1 ARG A  18       6.164  21.875  -2.801  1.00  0.56           N  
ATOM    263  NH2 ARG A  18       8.027  20.822  -3.571  1.00  0.56           N  
ATOM    264  H   ARG A  18       4.769  21.473   2.068  1.00  0.56           H  
ATOM    265  HA  ARG A  18       7.316  21.870   3.262  1.00  0.56           H  
ATOM    266 1HB  ARG A  18       5.805  23.486   1.210  1.00  0.56           H  
ATOM    267 2HB  ARG A  18       7.432  23.899   1.716  1.00  0.56           H  
ATOM    268 1HG  ARG A  18       8.172  21.655   0.958  1.00  0.56           H  
ATOM    269 2HG  ARG A  18       6.540  21.387   0.319  1.00  0.56           H  
ATOM    270 1HD  ARG A  18       6.748  23.396  -1.014  1.00  0.56           H  
ATOM    271 2HD  ARG A  18       8.396  23.633  -0.386  1.00  0.56           H  
ATOM    272  HE  ARG A  18       9.128  21.790  -1.622  1.00  0.56           H  
ATOM    273 1HH1 ARG A  18       5.739  22.465  -2.102  1.00  0.56           H  
ATOM    274 2HH1 ARG A  18       5.631  21.526  -3.586  1.00  0.56           H  
ATOM    275 1HH2 ARG A  18       9.009  20.600  -3.480  1.00  0.56           H  
ATOM    276 2HH2 ARG A  18       7.530  20.430  -4.376  1.00  0.56           H  
ATOM    277  N   GLU A  19       5.087  24.184   4.057  1.00  0.57           N  
ATOM    278  CA  GLU A  19       4.887  25.260   5.018  1.00  0.57           C  
ATOM    279  C   GLU A  19       5.010  24.728   6.445  1.00  0.57           C  
ATOM    280  O   GLU A  19       5.580  25.382   7.318  1.00  0.57           O  
ATOM    281  CB  GLU A  19       3.533  25.933   4.794  1.00  0.57           C  
ATOM    282  CG  GLU A  19       3.434  26.781   3.510  1.00  0.57           C  
ATOM    283  CD  GLU A  19       4.365  27.985   3.507  1.00  0.57           C  
ATOM    284  OE1 GLU A  19       4.326  28.749   4.437  1.00  0.57           O  
ATOM    285  OE2 GLU A  19       5.125  28.133   2.567  1.00  0.57           O  
ATOM    286  H   GLU A  19       4.336  23.912   3.418  1.00  0.57           H  
ATOM    287  HA  GLU A  19       5.665  26.004   4.867  1.00  0.57           H  
ATOM    288 1HB  GLU A  19       2.785  25.153   4.724  1.00  0.57           H  
ATOM    289 2HB  GLU A  19       3.282  26.559   5.650  1.00  0.57           H  
ATOM    290 1HG  GLU A  19       3.683  26.151   2.659  1.00  0.57           H  
ATOM    291 2HG  GLU A  19       2.406  27.117   3.387  1.00  0.57           H  
ATOM    292  N   ALA A  20       4.519  23.517   6.686  1.00  0.58           N  
ATOM    293  CA  ALA A  20       4.682  22.911   7.997  1.00  0.58           C  
ATOM    294  C   ALA A  20       6.169  22.669   8.297  1.00  0.58           C  
ATOM    295  O   ALA A  20       6.662  22.960   9.395  1.00  0.58           O  
ATOM    296  CB  ALA A  20       3.901  21.624   8.054  1.00  0.58           C  
ATOM    297  H   ALA A  20       4.016  23.016   5.951  1.00  0.58           H  
ATOM    298  HA  ALA A  20       4.306  23.599   8.737  1.00  0.58           H  
ATOM    299 1HB  ALA A  20       4.002  21.168   9.025  1.00  0.58           H  
ATOM    300 2HB  ALA A  20       2.849  21.828   7.853  1.00  0.58           H  
ATOM    301 3HB  ALA A  20       4.285  20.960   7.300  1.00  0.58           H  
ATOM    302  N   GLN A  21       6.917  22.240   7.278  1.00  0.60           N  
ATOM    303  CA  GLN A  21       8.343  21.994   7.443  1.00  0.60           C  
ATOM    304  C   GLN A  21       9.067  23.282   7.801  1.00  0.60           C  
ATOM    305  O   GLN A  21      10.010  23.253   8.579  1.00  0.60           O  
ATOM    306  CB  GLN A  21       8.945  21.368   6.190  1.00  0.60           C  
ATOM    307  CG  GLN A  21      10.418  20.915   6.315  1.00  0.60           C  
ATOM    308  CD  GLN A  21      10.633  19.793   7.338  1.00  0.60           C  
ATOM    309  OE1 GLN A  21       9.773  18.925   7.466  1.00  0.60           O  
ATOM    310  NE2 GLN A  21      11.777  19.776   8.039  1.00  0.60           N  
ATOM    311  H   GLN A  21       6.472  22.025   6.386  1.00  0.60           H  
ATOM    312  HA  GLN A  21       8.475  21.292   8.263  1.00  0.60           H  
ATOM    313 1HB  GLN A  21       8.335  20.522   5.889  1.00  0.60           H  
ATOM    314 2HB  GLN A  21       8.901  22.092   5.380  1.00  0.60           H  
ATOM    315 1HG  GLN A  21      10.747  20.548   5.344  1.00  0.60           H  
ATOM    316 2HG  GLN A  21      11.014  21.764   6.604  1.00  0.60           H  
ATOM    317 1HE2 GLN A  21      11.960  19.024   8.681  1.00  0.60           H  
ATOM    318 2HE2 GLN A  21      12.506  20.495   7.912  1.00  0.60           H  
ATOM    319  N   LYS A  22       8.600  24.428   7.309  1.00  0.61           N  
ATOM    320  CA  LYS A  22       9.247  25.695   7.656  1.00  0.61           C  
ATOM    321  C   LYS A  22       9.212  25.945   9.174  1.00  0.61           C  
ATOM    322  O   LYS A  22      10.084  26.619   9.724  1.00  0.61           O  
ATOM    323  CB  LYS A  22       8.612  26.868   6.905  1.00  0.61           C  
ATOM    324  CG  LYS A  22       8.918  26.899   5.411  1.00  0.61           C  
ATOM    325  CD  LYS A  22       8.209  28.057   4.716  1.00  0.61           C  
ATOM    326  CE  LYS A  22       8.538  28.102   3.230  1.00  0.61           C  
ATOM    327  NZ  LYS A  22       7.756  29.153   2.521  1.00  0.61           N  
ATOM    328  H   LYS A  22       7.824  24.407   6.643  1.00  0.61           H  
ATOM    329  HA  LYS A  22      10.290  25.635   7.353  1.00  0.61           H  
ATOM    330 1HB  LYS A  22       7.535  26.839   7.024  1.00  0.61           H  
ATOM    331 2HB  LYS A  22       8.960  27.804   7.338  1.00  0.61           H  
ATOM    332 1HG  LYS A  22       9.993  26.992   5.261  1.00  0.61           H  
ATOM    333 2HG  LYS A  22       8.588  25.968   4.961  1.00  0.61           H  
ATOM    334 1HD  LYS A  22       7.128  27.947   4.831  1.00  0.61           H  
ATOM    335 2HD  LYS A  22       8.507  28.997   5.174  1.00  0.61           H  
ATOM    336 1HE  LYS A  22       9.599  28.311   3.111  1.00  0.61           H  
ATOM    337 2HE  LYS A  22       8.313  27.133   2.780  1.00  0.61           H  
ATOM    338 1HZ  LYS A  22       7.992  29.157   1.545  1.00  0.61           H  
ATOM    339 2HZ  LYS A  22       6.751  28.928   2.622  1.00  0.61           H  
ATOM    340 3HZ  LYS A  22       7.943  30.057   2.918  1.00  0.61           H  
ATOM    341  N   ILE A  23       8.223  25.396   9.878  1.00  0.63           N  
ATOM    342  CA  ILE A  23       8.165  25.593  11.319  1.00  0.63           C  
ATOM    343  C   ILE A  23       9.285  24.766  11.922  1.00  0.63           C  
ATOM    344  O   ILE A  23      10.045  25.218  12.792  1.00  0.63           O  
ATOM    345  CB  ILE A  23       6.821  25.116  11.890  1.00  0.63           C  
ATOM    346  CG1 ILE A  23       5.672  25.911  11.293  1.00  0.63           C  
ATOM    347  CG2 ILE A  23       6.806  25.187  13.401  1.00  0.63           C  
ATOM    348  CD1 ILE A  23       5.756  27.383  11.519  1.00  0.63           C  
ATOM    349  H   ILE A  23       7.526  24.803   9.428  1.00  0.63           H  
ATOM    350  HA  ILE A  23       8.323  26.645  11.552  1.00  0.63           H  
ATOM    351  HB  ILE A  23       6.668  24.080  11.601  1.00  0.63           H  
ATOM    352 1HG1 ILE A  23       5.636  25.718  10.214  1.00  0.63           H  
ATOM    353 2HG1 ILE A  23       4.748  25.562  11.743  1.00  0.63           H  
ATOM    354 1HG2 ILE A  23       5.852  24.815  13.746  1.00  0.63           H  
ATOM    355 2HG2 ILE A  23       7.607  24.572  13.803  1.00  0.63           H  
ATOM    356 3HG2 ILE A  23       6.939  26.218  13.727  1.00  0.63           H  
ATOM    357 1HD1 ILE A  23       4.889  27.868  11.065  1.00  0.63           H  
ATOM    358 2HD1 ILE A  23       5.767  27.588  12.591  1.00  0.63           H  
ATOM    359 3HD1 ILE A  23       6.669  27.765  11.063  1.00  0.63           H  
ATOM    360  N   VAL A  24       9.409  23.551  11.400  1.00  0.64           N  
ATOM    361  CA  VAL A  24      10.408  22.615  11.872  1.00  0.64           C  
ATOM    362  C   VAL A  24      11.796  23.183  11.623  1.00  0.64           C  
ATOM    363  O   VAL A  24      12.659  23.116  12.484  1.00  0.64           O  
ATOM    364  CB  VAL A  24      10.313  21.277  11.129  1.00  0.64           C  
ATOM    365  CG1 VAL A  24      11.453  20.403  11.560  1.00  0.64           C  
ATOM    366  CG2 VAL A  24       8.955  20.637  11.332  1.00  0.64           C  
ATOM    367  H   VAL A  24       8.752  23.277  10.664  1.00  0.64           H  
ATOM    368  HA  VAL A  24      10.273  22.453  12.938  1.00  0.64           H  
ATOM    369  HB  VAL A  24      10.449  21.454  10.077  1.00  0.64           H  
ATOM    370 1HG1 VAL A  24      11.418  19.464  11.006  1.00  0.64           H  
ATOM    371 2HG1 VAL A  24      12.397  20.913  11.352  1.00  0.64           H  
ATOM    372 3HG1 VAL A  24      11.374  20.200  12.629  1.00  0.64           H  
ATOM    373 1HG2 VAL A  24       8.914  19.710  10.766  1.00  0.64           H  
ATOM    374 2HG2 VAL A  24       8.792  20.429  12.368  1.00  0.64           H  
ATOM    375 3HG2 VAL A  24       8.181  21.320  10.968  1.00  0.64           H  
ATOM    376  N   GLU A  25      12.008  23.753  10.436  1.00  0.64           N  
ATOM    377  CA  GLU A  25      13.306  24.308  10.070  1.00  0.64           C  
ATOM    378  C   GLU A  25      13.703  25.515  10.910  1.00  0.64           C  
ATOM    379  O   GLU A  25      14.884  25.687  11.215  1.00  0.64           O  
ATOM    380  CB  GLU A  25      13.340  24.681   8.591  1.00  0.64           C  
ATOM    381  CG  GLU A  25      13.309  23.487   7.652  1.00  0.64           C  
ATOM    382  CD  GLU A  25      14.484  22.605   7.816  1.00  0.64           C  
ATOM    383  OE1 GLU A  25      15.588  23.098   7.776  1.00  0.64           O  
ATOM    384  OE2 GLU A  25      14.293  21.418   7.969  1.00  0.64           O  
ATOM    385  H   GLU A  25      11.245  23.777   9.769  1.00  0.64           H  
ATOM    386  HA  GLU A  25      14.052  23.533  10.233  1.00  0.64           H  
ATOM    387 1HB  GLU A  25      12.483  25.312   8.362  1.00  0.64           H  
ATOM    388 2HB  GLU A  25      14.239  25.259   8.380  1.00  0.64           H  
ATOM    389 1HG  GLU A  25      12.428  22.917   7.892  1.00  0.64           H  
ATOM    390 2HG  GLU A  25      13.231  23.826   6.621  1.00  0.64           H  
ATOM    391  N   LYS A  26      12.743  26.358  11.303  1.00  0.63           N  
ATOM    392  CA  LYS A  26      13.112  27.498  12.136  1.00  0.63           C  
ATOM    393  C   LYS A  26      13.715  27.046  13.465  1.00  0.63           C  
ATOM    394  O   LYS A  26      14.656  27.669  13.959  1.00  0.63           O  
ATOM    395  CB  LYS A  26      11.918  28.422  12.377  1.00  0.63           C  
ATOM    396  CG  LYS A  26      11.504  29.244  11.148  1.00  0.63           C  
ATOM    397  CD  LYS A  26      10.285  30.118  11.427  1.00  0.63           C  
ATOM    398  CE  LYS A  26       9.887  30.912  10.189  1.00  0.63           C  
ATOM    399  NZ  LYS A  26       8.700  31.781  10.438  1.00  0.63           N  
ATOM    400  H   LYS A  26      11.775  26.230  11.001  1.00  0.63           H  
ATOM    401  HA  LYS A  26      13.874  28.069  11.609  1.00  0.63           H  
ATOM    402 1HB  LYS A  26      11.054  27.817  12.673  1.00  0.63           H  
ATOM    403 2HB  LYS A  26      12.140  29.105  13.194  1.00  0.63           H  
ATOM    404 1HG  LYS A  26      12.333  29.891  10.866  1.00  0.63           H  
ATOM    405 2HG  LYS A  26      11.298  28.589  10.318  1.00  0.63           H  
ATOM    406 1HD  LYS A  26       9.449  29.478  11.721  1.00  0.63           H  
ATOM    407 2HD  LYS A  26      10.503  30.806  12.242  1.00  0.63           H  
ATOM    408 1HE  LYS A  26      10.724  31.535   9.882  1.00  0.63           H  
ATOM    409 2HE  LYS A  26       9.650  30.214   9.383  1.00  0.63           H  
ATOM    410 1HZ  LYS A  26       8.470  32.287   9.595  1.00  0.63           H  
ATOM    411 2HZ  LYS A  26       7.914  31.211  10.713  1.00  0.63           H  
ATOM    412 3HZ  LYS A  26       8.913  32.437  11.176  1.00  0.63           H  
ATOM    413  N   ASP A  27      13.187  25.964  14.044  1.00  0.63           N  
ATOM    414  CA  ASP A  27      13.759  25.450  15.291  1.00  0.63           C  
ATOM    415  C   ASP A  27      13.548  23.948  15.515  1.00  0.63           C  
ATOM    416  O   ASP A  27      12.785  23.572  16.409  1.00  0.63           O  
ATOM    417  CB  ASP A  27      13.215  26.233  16.484  1.00  0.63           C  
ATOM    418  CG  ASP A  27      13.883  25.837  17.798  1.00  0.63           C  
ATOM    419  OD1 ASP A  27      14.531  24.801  17.834  1.00  0.63           O  
ATOM    420  OD2 ASP A  27      13.724  26.539  18.763  1.00  0.63           O  
ATOM    421  H   ASP A  27      12.380  25.506  13.604  1.00  0.63           H  
ATOM    422  HA  ASP A  27      14.830  25.643  15.264  1.00  0.63           H  
ATOM    423 1HB  ASP A  27      13.368  27.303  16.322  1.00  0.63           H  
ATOM    424 2HB  ASP A  27      12.140  26.062  16.567  1.00  0.63           H  
ATOM    425  N   PRO A  28      14.302  23.067  14.818  1.00  0.61           N  
ATOM    426  CA  PRO A  28      14.163  21.615  14.817  1.00  0.61           C  
ATOM    427  C   PRO A  28      14.282  20.986  16.201  1.00  0.61           C  
ATOM    428  O   PRO A  28      13.729  19.910  16.455  1.00  0.61           O  
ATOM    429  CB  PRO A  28      15.363  21.173  13.966  1.00  0.61           C  
ATOM    430  CG  PRO A  28      15.687  22.344  13.096  1.00  0.61           C  
ATOM    431  CD  PRO A  28      15.403  23.553  13.959  1.00  0.61           C  
ATOM    432  HA  PRO A  28      13.211  21.345  14.338  1.00  0.61           H  
ATOM    433 1HB  PRO A  28      16.196  20.885  14.623  1.00  0.61           H  
ATOM    434 2HB  PRO A  28      15.102  20.288  13.385  1.00  0.61           H  
ATOM    435 1HG  PRO A  28      16.734  22.295  12.764  1.00  0.61           H  
ATOM    436 2HG  PRO A  28      15.069  22.322  12.186  1.00  0.61           H  
ATOM    437 1HD  PRO A  28      16.278  23.824  14.564  1.00  0.61           H  
ATOM    438 2HD  PRO A  28      15.088  24.356  13.309  1.00  0.61           H  
ATOM    439  N   GLU A  29      14.977  21.669  17.115  1.00  0.60           N  
ATOM    440  CA  GLU A  29      15.163  21.128  18.446  1.00  0.60           C  
ATOM    441  C   GLU A  29      13.922  21.369  19.273  1.00  0.60           C  
ATOM    442  O   GLU A  29      13.358  20.435  19.836  1.00  0.60           O  
ATOM    443  CB  GLU A  29      16.359  21.787  19.148  1.00  0.60           C  
ATOM    444  CG  GLU A  29      17.726  21.483  18.547  1.00  0.60           C  
ATOM    445  CD  GLU A  29      18.878  22.159  19.275  1.00  0.60           C  
ATOM    446  OE1 GLU A  29      18.630  22.867  20.221  1.00  0.60           O  
ATOM    447  OE2 GLU A  29      20.005  21.967  18.877  1.00  0.60           O  
ATOM    448  H   GLU A  29      15.374  22.575  16.895  1.00  0.60           H  
ATOM    449  HA  GLU A  29      15.333  20.053  18.372  1.00  0.60           H  
ATOM    450 1HB  GLU A  29      16.227  22.871  19.132  1.00  0.60           H  
ATOM    451 2HB  GLU A  29      16.376  21.478  20.193  1.00  0.60           H  
ATOM    452 1HG  GLU A  29      17.880  20.423  18.607  1.00  0.60           H  
ATOM    453 2HG  GLU A  29      17.730  21.771  17.495  1.00  0.60           H  
ATOM    454  N   ALA A  30      13.447  22.613  19.327  1.00  0.58           N  
ATOM    455  CA  ALA A  30      12.260  22.878  20.123  1.00  0.58           C  
ATOM    456  C   ALA A  30      11.075  22.117  19.580  1.00  0.58           C  
ATOM    457  O   ALA A  30      10.273  21.571  20.341  1.00  0.58           O  
ATOM    458  CB  ALA A  30      11.923  24.350  20.137  1.00  0.58           C  
ATOM    459  H   ALA A  30      13.912  23.383  18.824  1.00  0.58           H  
ATOM    460  HA  ALA A  30      12.453  22.540  21.141  1.00  0.58           H  
ATOM    461 1HB  ALA A  30      11.050  24.519  20.735  1.00  0.58           H  
ATOM    462 2HB  ALA A  30      12.764  24.915  20.542  1.00  0.58           H  
ATOM    463 3HB  ALA A  30      11.725  24.674  19.119  1.00  0.58           H  
ATOM    464  N   VAL A  31      10.985  22.046  18.250  1.00  0.57           N  
ATOM    465  CA  VAL A  31       9.844  21.401  17.637  1.00  0.57           C  
ATOM    466  C   VAL A  31       9.884  19.902  17.856  1.00  0.57           C  
ATOM    467  O   VAL A  31       8.916  19.335  18.366  1.00  0.57           O  
ATOM    468  CB  VAL A  31       9.809  21.711  16.131  1.00  0.57           C  
ATOM    469  CG1 VAL A  31       8.704  20.932  15.453  1.00  0.57           C  
ATOM    470  CG2 VAL A  31       9.618  23.217  15.924  1.00  0.57           C  
ATOM    471  H   VAL A  31      11.695  22.493  17.665  1.00  0.57           H  
ATOM    472  HA  VAL A  31       8.938  21.797  18.097  1.00  0.57           H  
ATOM    473  HB  VAL A  31      10.759  21.407  15.682  1.00  0.57           H  
ATOM    474 1HG1 VAL A  31       8.709  21.168  14.411  1.00  0.57           H  
ATOM    475 2HG1 VAL A  31       8.862  19.859  15.590  1.00  0.57           H  
ATOM    476 3HG1 VAL A  31       7.751  21.211  15.873  1.00  0.57           H  
ATOM    477 1HG2 VAL A  31       9.616  23.451  14.869  1.00  0.57           H  
ATOM    478 2HG2 VAL A  31       8.705  23.531  16.347  1.00  0.57           H  
ATOM    479 3HG2 VAL A  31      10.420  23.758  16.402  1.00  0.57           H  
ATOM    480  N   GLY A  32      11.004  19.250  17.523  1.00  0.56           N  
ATOM    481  CA  GLY A  32      11.083  17.816  17.722  1.00  0.56           C  
ATOM    482  C   GLY A  32      10.959  17.443  19.203  1.00  0.56           C  
ATOM    483  O   GLY A  32      10.364  16.420  19.538  1.00  0.56           O  
ATOM    484  H   GLY A  32      11.815  19.723  17.126  1.00  0.56           H  
ATOM    485 1HA  GLY A  32      10.276  17.341  17.163  1.00  0.56           H  
ATOM    486 2HA  GLY A  32      12.008  17.440  17.294  1.00  0.56           H  
ATOM    487  N   VAL A  33      11.505  18.262  20.116  1.00  0.56           N  
ATOM    488  CA  VAL A  33      11.373  17.920  21.521  1.00  0.56           C  
ATOM    489  C   VAL A  33       9.926  17.968  21.928  1.00  0.56           C  
ATOM    490  O   VAL A  33       9.464  17.067  22.621  1.00  0.56           O  
ATOM    491  CB  VAL A  33      12.199  18.822  22.459  1.00  0.56           C  
ATOM    492  CG1 VAL A  33      11.807  18.535  23.897  1.00  0.56           C  
ATOM    493  CG2 VAL A  33      13.684  18.498  22.321  1.00  0.56           C  
ATOM    494  H   VAL A  33      12.016  19.104  19.849  1.00  0.56           H  
ATOM    495  HA  VAL A  33      11.734  16.901  21.658  1.00  0.56           H  
ATOM    496  HB  VAL A  33      12.005  19.873  22.227  1.00  0.56           H  
ATOM    497 1HG1 VAL A  33      12.386  19.151  24.557  1.00  0.56           H  
ATOM    498 2HG1 VAL A  33      10.747  18.748  24.036  1.00  0.56           H  
ATOM    499 3HG1 VAL A  33      11.997  17.491  24.117  1.00  0.56           H  
ATOM    500 1HG2 VAL A  33      14.236  19.130  23.001  1.00  0.56           H  
ATOM    501 2HG2 VAL A  33      13.856  17.449  22.573  1.00  0.56           H  
ATOM    502 3HG2 VAL A  33      14.016  18.678  21.312  1.00  0.56           H  
ATOM    503  N   GLU A  34       9.194  19.005  21.512  1.00  0.55           N  
ATOM    504  CA  GLU A  34       7.787  19.074  21.862  1.00  0.55           C  
ATOM    505  C   GLU A  34       7.041  17.861  21.291  1.00  0.55           C  
ATOM    506  O   GLU A  34       6.199  17.273  21.975  1.00  0.55           O  
ATOM    507  CB  GLU A  34       7.172  20.388  21.377  1.00  0.55           C  
ATOM    508  CG  GLU A  34       5.740  20.636  21.852  1.00  0.55           C  
ATOM    509  CD  GLU A  34       5.215  21.990  21.431  1.00  0.55           C  
ATOM    510  OE1 GLU A  34       5.761  22.982  21.857  1.00  0.55           O  
ATOM    511  OE2 GLU A  34       4.275  22.031  20.691  1.00  0.55           O  
ATOM    512  H   GLU A  34       9.608  19.753  20.951  1.00  0.55           H  
ATOM    513  HA  GLU A  34       7.702  19.043  22.947  1.00  0.55           H  
ATOM    514 1HB  GLU A  34       7.791  21.223  21.707  1.00  0.55           H  
ATOM    515 2HB  GLU A  34       7.170  20.402  20.282  1.00  0.55           H  
ATOM    516 1HG  GLU A  34       5.097  19.856  21.483  1.00  0.55           H  
ATOM    517 2HG  GLU A  34       5.727  20.578  22.939  1.00  0.55           H  
ATOM    518  N   GLU A  35       7.386  17.433  20.062  1.00  0.55           N  
ATOM    519  CA  GLU A  35       6.726  16.259  19.485  1.00  0.55           C  
ATOM    520  C   GLU A  35       6.986  15.016  20.318  1.00  0.55           C  
ATOM    521  O   GLU A  35       6.066  14.237  20.584  1.00  0.55           O  
ATOM    522  CB  GLU A  35       7.248  15.967  18.066  1.00  0.55           C  
ATOM    523  CG  GLU A  35       6.861  16.928  16.974  1.00  0.55           C  
ATOM    524  CD  GLU A  35       7.504  16.574  15.667  1.00  0.55           C  
ATOM    525  OE1 GLU A  35       8.411  15.770  15.673  1.00  0.55           O  
ATOM    526  OE2 GLU A  35       7.073  17.075  14.652  1.00  0.55           O  
ATOM    527  H   GLU A  35       8.080  17.952  19.521  1.00  0.55           H  
ATOM    528  HA  GLU A  35       5.651  16.422  19.465  1.00  0.55           H  
ATOM    529 1HB  GLU A  35       8.331  15.927  18.089  1.00  0.55           H  
ATOM    530 2HB  GLU A  35       6.900  14.981  17.761  1.00  0.55           H  
ATOM    531 1HG  GLU A  35       5.789  16.914  16.857  1.00  0.55           H  
ATOM    532 2HG  GLU A  35       7.159  17.926  17.261  1.00  0.55           H  
ATOM    533  N   LEU A  36       8.232  14.850  20.759  1.00  0.55           N  
ATOM    534  CA  LEU A  36       8.609  13.694  21.548  1.00  0.55           C  
ATOM    535  C   LEU A  36       7.993  13.744  22.931  1.00  0.55           C  
ATOM    536  O   LEU A  36       7.458  12.747  23.411  1.00  0.55           O  
ATOM    537  CB  LEU A  36      10.136  13.620  21.649  1.00  0.55           C  
ATOM    538  CG  LEU A  36      10.872  13.284  20.352  1.00  0.55           C  
ATOM    539  CD1 LEU A  36      12.360  13.489  20.532  1.00  0.55           C  
ATOM    540  CD2 LEU A  36      10.596  11.845  19.992  1.00  0.55           C  
ATOM    541  H   LEU A  36       8.946  15.532  20.496  1.00  0.55           H  
ATOM    542  HA  LEU A  36       8.250  12.801  21.041  1.00  0.55           H  
ATOM    543 1HB  LEU A  36      10.511  14.580  22.010  1.00  0.55           H  
ATOM    544 2HB  LEU A  36      10.379  12.860  22.367  1.00  0.55           H  
ATOM    545  HG  LEU A  36      10.526  13.940  19.554  1.00  0.55           H  
ATOM    546 1HD1 LEU A  36      12.862  13.251  19.604  1.00  0.55           H  
ATOM    547 2HD1 LEU A  36      12.560  14.526  20.798  1.00  0.55           H  
ATOM    548 3HD1 LEU A  36      12.726  12.843  21.304  1.00  0.55           H  
ATOM    549 1HD2 LEU A  36      11.123  11.607  19.069  1.00  0.55           H  
ATOM    550 2HD2 LEU A  36      10.951  11.194  20.793  1.00  0.55           H  
ATOM    551 3HD2 LEU A  36       9.522  11.707  19.858  1.00  0.55           H  
ATOM    552  N   GLN A  37       7.965  14.923  23.538  1.00  0.56           N  
ATOM    553  CA  GLN A  37       7.399  15.073  24.865  1.00  0.56           C  
ATOM    554  C   GLN A  37       5.931  14.680  24.829  1.00  0.56           C  
ATOM    555  O   GLN A  37       5.492  13.825  25.597  1.00  0.56           O  
ATOM    556  CB  GLN A  37       7.533  16.530  25.318  1.00  0.56           C  
ATOM    557  CG  GLN A  37       7.064  16.834  26.723  1.00  0.56           C  
ATOM    558  CD  GLN A  37       7.975  16.281  27.788  1.00  0.56           C  
ATOM    559  OE1 GLN A  37       9.189  16.201  27.584  1.00  0.56           O  
ATOM    560  NE2 GLN A  37       7.398  15.921  28.930  1.00  0.56           N  
ATOM    561  H   GLN A  37       8.388  15.729  23.090  1.00  0.56           H  
ATOM    562  HA  GLN A  37       7.925  14.415  25.556  1.00  0.56           H  
ATOM    563 1HB  GLN A  37       8.578  16.833  25.235  1.00  0.56           H  
ATOM    564 2HB  GLN A  37       6.965  17.165  24.637  1.00  0.56           H  
ATOM    565 1HG  GLN A  37       7.005  17.912  26.848  1.00  0.56           H  
ATOM    566 2HG  GLN A  37       6.074  16.393  26.858  1.00  0.56           H  
ATOM    567 1HE2 GLN A  37       7.941  15.564  29.687  1.00  0.56           H  
ATOM    568 2HE2 GLN A  37       6.382  16.031  29.036  1.00  0.56           H  
ATOM    569  N   LEU A  38       5.188  15.233  23.868  1.00  0.56           N  
ATOM    570  CA  LEU A  38       3.767  14.941  23.757  1.00  0.56           C  
ATOM    571  C   LEU A  38       3.530  13.478  23.432  1.00  0.56           C  
ATOM    572  O   LEU A  38       2.585  12.860  23.928  1.00  0.56           O  
ATOM    573  CB  LEU A  38       3.145  15.820  22.680  1.00  0.56           C  
ATOM    574  CG  LEU A  38       3.075  17.308  23.008  1.00  0.56           C  
ATOM    575  CD1 LEU A  38       2.617  18.040  21.785  1.00  0.56           C  
ATOM    576  CD2 LEU A  38       2.134  17.536  24.178  1.00  0.56           C  
ATOM    577  H   LEU A  38       5.606  15.905  23.220  1.00  0.56           H  
ATOM    578  HA  LEU A  38       3.296  15.166  24.713  1.00  0.56           H  
ATOM    579 1HB  LEU A  38       3.743  15.716  21.769  1.00  0.56           H  
ATOM    580 2HB  LEU A  38       2.135  15.469  22.472  1.00  0.56           H  
ATOM    581  HG  LEU A  38       4.067  17.673  23.269  1.00  0.56           H  
ATOM    582 1HD1 LEU A  38       2.580  19.105  21.982  1.00  0.56           H  
ATOM    583 2HD1 LEU A  38       3.324  17.835  21.011  1.00  0.56           H  
ATOM    584 3HD1 LEU A  38       1.633  17.690  21.490  1.00  0.56           H  
ATOM    585 1HD2 LEU A  38       2.089  18.601  24.402  1.00  0.56           H  
ATOM    586 2HD2 LEU A  38       1.135  17.179  23.917  1.00  0.56           H  
ATOM    587 3HD2 LEU A  38       2.499  16.994  25.056  1.00  0.56           H  
ATOM    588  N   LEU A  39       4.405  12.899  22.616  1.00  0.57           N  
ATOM    589  CA  LEU A  39       4.279  11.505  22.264  1.00  0.57           C  
ATOM    590  C   LEU A  39       4.392  10.639  23.505  1.00  0.57           C  
ATOM    591  O   LEU A  39       3.547   9.774  23.738  1.00  0.57           O  
ATOM    592  CB  LEU A  39       5.366  11.130  21.257  1.00  0.57           C  
ATOM    593  CG  LEU A  39       5.396   9.738  20.823  1.00  0.57           C  
ATOM    594  CD1 LEU A  39       4.060   9.416  20.191  1.00  0.57           C  
ATOM    595  CD2 LEU A  39       6.534   9.555  19.826  1.00  0.57           C  
ATOM    596  H   LEU A  39       5.163  13.438  22.197  1.00  0.57           H  
ATOM    597  HA  LEU A  39       3.300  11.346  21.815  1.00  0.57           H  
ATOM    598 1HB  LEU A  39       5.253  11.755  20.373  1.00  0.57           H  
ATOM    599 2HB  LEU A  39       6.330  11.344  21.698  1.00  0.57           H  
ATOM    600  HG  LEU A  39       5.559   9.098  21.670  1.00  0.57           H  
ATOM    601 1HD1 LEU A  39       4.048   8.387  19.846  1.00  0.57           H  
ATOM    602 2HD1 LEU A  39       3.283   9.561  20.917  1.00  0.57           H  
ATOM    603 3HD1 LEU A  39       3.888  10.071  19.373  1.00  0.57           H  
ATOM    604 1HD2 LEU A  39       6.562   8.518  19.488  1.00  0.57           H  
ATOM    605 2HD2 LEU A  39       6.374  10.211  18.975  1.00  0.57           H  
ATOM    606 3HD2 LEU A  39       7.480   9.809  20.309  1.00  0.57           H  
ATOM    607  N   PHE A  40       5.413  10.892  24.320  1.00  0.58           N  
ATOM    608  CA  PHE A  40       5.626  10.085  25.507  1.00  0.58           C  
ATOM    609  C   PHE A  40       4.583  10.364  26.596  1.00  0.58           C  
ATOM    610  O   PHE A  40       4.241   9.465  27.358  1.00  0.58           O  
ATOM    611  CB  PHE A  40       7.032  10.310  26.058  1.00  0.58           C  
ATOM    612  CG  PHE A  40       8.142   9.734  25.180  1.00  0.58           C  
ATOM    613  CD1 PHE A  40       9.096  10.556  24.577  1.00  0.58           C  
ATOM    614  CD2 PHE A  40       8.206   8.383  24.929  1.00  0.58           C  
ATOM    615  CE1 PHE A  40      10.074  10.032  23.763  1.00  0.58           C  
ATOM    616  CE2 PHE A  40       9.186   7.860  24.114  1.00  0.58           C  
ATOM    617  CZ  PHE A  40      10.112   8.681  23.531  1.00  0.58           C  
ATOM    618  H   PHE A  40       6.071  11.637  24.086  1.00  0.58           H  
ATOM    619  HA  PHE A  40       5.538   9.035  25.220  1.00  0.58           H  
ATOM    620 1HB  PHE A  40       7.201  11.386  26.161  1.00  0.58           H  
ATOM    621 2HB  PHE A  40       7.106   9.873  27.018  1.00  0.58           H  
ATOM    622  HD1 PHE A  40       9.065  11.627  24.758  1.00  0.58           H  
ATOM    623  HD2 PHE A  40       7.466   7.728  25.379  1.00  0.58           H  
ATOM    624  HE1 PHE A  40      10.808  10.687  23.304  1.00  0.58           H  
ATOM    625  HE2 PHE A  40       9.224   6.799  23.927  1.00  0.58           H  
ATOM    626  HZ  PHE A  40      10.876   8.255  22.884  1.00  0.58           H  
ATOM    627  N   GLU A  41       4.076  11.599  26.688  1.00  0.60           N  
ATOM    628  CA  GLU A  41       3.048  11.890  27.687  1.00  0.60           C  
ATOM    629  C   GLU A  41       1.737  11.183  27.346  1.00  0.60           C  
ATOM    630  O   GLU A  41       1.067  10.637  28.225  1.00  0.60           O  
ATOM    631  CB  GLU A  41       2.786  13.403  27.813  1.00  0.60           C  
ATOM    632  CG  GLU A  41       3.919  14.222  28.463  1.00  0.60           C  
ATOM    633  CD  GLU A  41       3.618  15.711  28.525  1.00  0.60           C  
ATOM    634  OE1 GLU A  41       2.557  16.113  28.095  1.00  0.60           O  
ATOM    635  OE2 GLU A  41       4.474  16.449  28.976  1.00  0.60           O  
ATOM    636  H   GLU A  41       4.411  12.339  26.072  1.00  0.60           H  
ATOM    637  HA  GLU A  41       3.389  11.516  28.650  1.00  0.60           H  
ATOM    638 1HB  GLU A  41       2.616  13.816  26.816  1.00  0.60           H  
ATOM    639 2HB  GLU A  41       1.878  13.565  28.392  1.00  0.60           H  
ATOM    640 1HG  GLU A  41       4.063  13.857  29.479  1.00  0.60           H  
ATOM    641 2HG  GLU A  41       4.843  14.060  27.927  1.00  0.60           H  
ATOM    642  N   LYS A  42       1.381  11.169  26.057  1.00  0.62           N  
ATOM    643  CA  LYS A  42       0.149  10.528  25.615  1.00  0.62           C  
ATOM    644  C   LYS A  42       0.248   9.016  25.568  1.00  0.62           C  
ATOM    645  O   LYS A  42      -0.731   8.318  25.848  1.00  0.62           O  
ATOM    646  CB  LYS A  42      -0.265  11.049  24.248  1.00  0.62           C  
ATOM    647  CG  LYS A  42      -0.760  12.461  24.253  1.00  0.62           C  
ATOM    648  CD  LYS A  42      -1.179  12.880  22.875  1.00  0.62           C  
ATOM    649  CE  LYS A  42      -1.776  14.262  22.898  1.00  0.62           C  
ATOM    650  NZ  LYS A  42      -2.214  14.681  21.570  1.00  0.62           N  
ATOM    651  H   LYS A  42       1.959  11.651  25.366  1.00  0.62           H  
ATOM    652  HA  LYS A  42      -0.635  10.782  26.326  1.00  0.62           H  
ATOM    653 1HB  LYS A  42       0.598  11.010  23.580  1.00  0.62           H  
ATOM    654 2HB  LYS A  42      -1.038  10.407  23.831  1.00  0.62           H  
ATOM    655 1HG  LYS A  42      -1.605  12.552  24.934  1.00  0.62           H  
ATOM    656 2HG  LYS A  42       0.041  13.120  24.599  1.00  0.62           H  
ATOM    657 1HD  LYS A  42      -0.303  12.881  22.220  1.00  0.62           H  
ATOM    658 2HD  LYS A  42      -1.909  12.176  22.481  1.00  0.62           H  
ATOM    659 1HE  LYS A  42      -2.632  14.269  23.569  1.00  0.62           H  
ATOM    660 2HE  LYS A  42      -1.033  14.976  23.262  1.00  0.62           H  
ATOM    661 1HZ  LYS A  42      -2.609  15.627  21.643  1.00  0.62           H  
ATOM    662 2HZ  LYS A  42      -1.420  14.703  20.956  1.00  0.62           H  
ATOM    663 3HZ  LYS A  42      -2.908  14.057  21.209  1.00  0.62           H  
ATOM    664  N   PHE A  43       1.432   8.505  25.236  1.00  0.64           N  
ATOM    665  CA  PHE A  43       1.651   7.073  25.119  1.00  0.64           C  
ATOM    666  C   PHE A  43       2.904   6.638  25.902  1.00  0.64           C  
ATOM    667  O   PHE A  43       3.907   6.290  25.273  1.00  0.64           O  
ATOM    668  CB  PHE A  43       1.859   6.752  23.644  1.00  0.64           C  
ATOM    669  CG  PHE A  43       0.744   7.193  22.751  1.00  0.64           C  
ATOM    670  CD1 PHE A  43       0.828   8.425  22.129  1.00  0.64           C  
ATOM    671  CD2 PHE A  43      -0.355   6.408  22.509  1.00  0.64           C  
ATOM    672  CE1 PHE A  43      -0.161   8.881  21.290  1.00  0.64           C  
ATOM    673  CE2 PHE A  43      -1.359   6.853  21.663  1.00  0.64           C  
ATOM    674  CZ  PHE A  43      -1.259   8.095  21.053  1.00  0.64           C  
ATOM    675  H   PHE A  43       2.205   9.126  25.001  1.00  0.64           H  
ATOM    676  HA  PHE A  43       0.781   6.536  25.498  1.00  0.64           H  
ATOM    677 1HB  PHE A  43       2.753   7.246  23.314  1.00  0.64           H  
ATOM    678 2HB  PHE A  43       2.000   5.677  23.517  1.00  0.64           H  
ATOM    679  HD1 PHE A  43       1.694   9.043  22.324  1.00  0.64           H  
ATOM    680  HD2 PHE A  43      -0.427   5.426  22.994  1.00  0.64           H  
ATOM    681  HE1 PHE A  43      -0.067   9.859  20.816  1.00  0.64           H  
ATOM    682  HE2 PHE A  43      -2.229   6.224  21.478  1.00  0.64           H  
ATOM    683  HZ  PHE A  43      -2.048   8.445  20.389  1.00  0.64           H  
ATOM    684  N   PRO A  44       2.889   6.619  27.258  1.00  0.66           N  
ATOM    685  CA  PRO A  44       4.028   6.359  28.136  1.00  0.66           C  
ATOM    686  C   PRO A  44       4.705   5.027  27.875  1.00  0.66           C  
ATOM    687  O   PRO A  44       5.884   4.857  28.176  1.00  0.66           O  
ATOM    688  CB  PRO A  44       3.390   6.350  29.529  1.00  0.66           C  
ATOM    689  CG  PRO A  44       2.154   7.185  29.385  1.00  0.66           C  
ATOM    690  CD  PRO A  44       1.639   6.873  28.002  1.00  0.66           C  
ATOM    691  HA  PRO A  44       4.751   7.181  28.043  1.00  0.66           H  
ATOM    692 1HB  PRO A  44       3.172   5.315  29.831  1.00  0.66           H  
ATOM    693 2HB  PRO A  44       4.093   6.757  30.263  1.00  0.66           H  
ATOM    694 1HG  PRO A  44       1.429   6.947  30.173  1.00  0.66           H  
ATOM    695 2HG  PRO A  44       2.405   8.257  29.489  1.00  0.66           H  
ATOM    696 1HD  PRO A  44       0.991   5.983  27.991  1.00  0.66           H  
ATOM    697 2HD  PRO A  44       1.132   7.752  27.681  1.00  0.66           H  
ATOM    698  N   GLU A  45       3.991   4.079  27.272  1.00  0.69           N  
ATOM    699  CA  GLU A  45       4.571   2.776  26.974  1.00  0.69           C  
ATOM    700  C   GLU A  45       5.749   2.898  26.001  1.00  0.69           C  
ATOM    701  O   GLU A  45       6.647   2.056  25.973  1.00  0.69           O  
ATOM    702  CB  GLU A  45       3.500   1.819  26.411  1.00  0.69           C  
ATOM    703  CG  GLU A  45       2.812   2.246  25.075  1.00  0.69           C  
ATOM    704  CD  GLU A  45       1.558   3.101  25.252  1.00  0.69           C  
ATOM    705  OE1 GLU A  45       1.279   3.516  26.352  1.00  0.69           O  
ATOM    706  OE2 GLU A  45       0.878   3.325  24.273  1.00  0.69           O  
ATOM    707  H   GLU A  45       3.030   4.251  27.027  1.00  0.69           H  
ATOM    708  HA  GLU A  45       4.951   2.349  27.904  1.00  0.69           H  
ATOM    709 1HB  GLU A  45       3.951   0.840  26.247  1.00  0.69           H  
ATOM    710 2HB  GLU A  45       2.714   1.690  27.153  1.00  0.69           H  
ATOM    711 1HG  GLU A  45       3.517   2.799  24.463  1.00  0.69           H  
ATOM    712 2HG  GLU A  45       2.544   1.345  24.527  1.00  0.69           H  
ATOM    713  N   LEU A  46       5.804   3.996  25.249  1.00  0.70           N  
ATOM    714  CA  LEU A  46       6.872   4.201  24.291  1.00  0.70           C  
ATOM    715  C   LEU A  46       8.193   4.431  25.025  1.00  0.70           C  
ATOM    716  O   LEU A  46       9.273   4.214  24.475  1.00  0.70           O  
ATOM    717  CB  LEU A  46       6.521   5.369  23.375  1.00  0.70           C  
ATOM    718  CG  LEU A  46       5.297   5.131  22.477  1.00  0.70           C  
ATOM    719  CD1 LEU A  46       4.997   6.367  21.738  1.00  0.70           C  
ATOM    720  CD2 LEU A  46       5.551   3.988  21.539  1.00  0.70           C  
ATOM    721  H   LEU A  46       5.069   4.702  25.327  1.00  0.70           H  
ATOM    722  HA  LEU A  46       6.967   3.303  23.683  1.00  0.70           H  
ATOM    723 1HB  LEU A  46       6.300   6.238  23.991  1.00  0.70           H  
ATOM    724 2HB  LEU A  46       7.372   5.595  22.738  1.00  0.70           H  
ATOM    725  HG  LEU A  46       4.431   4.897  23.103  1.00  0.70           H  
ATOM    726 1HD1 LEU A  46       4.112   6.218  21.117  1.00  0.70           H  
ATOM    727 2HD1 LEU A  46       4.813   7.155  22.460  1.00  0.70           H  
ATOM    728 3HD1 LEU A  46       5.844   6.629  21.111  1.00  0.70           H  
ATOM    729 1HD2 LEU A  46       4.666   3.829  20.915  1.00  0.70           H  
ATOM    730 2HD2 LEU A  46       6.409   4.205  20.905  1.00  0.70           H  
ATOM    731 3HD2 LEU A  46       5.740   3.103  22.126  1.00  0.70           H  
ATOM    732  N   ARG A  47       8.122   4.847  26.287  1.00  0.71           N  
ATOM    733  CA  ARG A  47       9.304   5.125  27.086  1.00  0.71           C  
ATOM    734  C   ARG A  47      10.114   3.846  27.301  1.00  0.71           C  
ATOM    735  O   ARG A  47      11.312   3.902  27.577  1.00  0.71           O  
ATOM    736  CB  ARG A  47       8.897   5.725  28.424  1.00  0.71           C  
ATOM    737  CG  ARG A  47       8.306   7.133  28.333  1.00  0.71           C  
ATOM    738  CD  ARG A  47       7.761   7.607  29.633  1.00  0.71           C  
ATOM    739  NE  ARG A  47       7.232   8.956  29.522  1.00  0.71           N  
ATOM    740  CZ  ARG A  47       6.336   9.517  30.355  1.00  0.71           C  
ATOM    741  NH1 ARG A  47       5.857   8.834  31.367  1.00  0.71           N  
ATOM    742  NH2 ARG A  47       5.935  10.762  30.154  1.00  0.71           N  
ATOM    743  H   ARG A  47       7.216   4.958  26.739  1.00  0.71           H  
ATOM    744  HA  ARG A  47       9.924   5.848  26.553  1.00  0.71           H  
ATOM    745 1HB  ARG A  47       8.186   5.075  28.919  1.00  0.71           H  
ATOM    746 2HB  ARG A  47       9.773   5.785  29.066  1.00  0.71           H  
ATOM    747 1HG  ARG A  47       9.066   7.837  27.989  1.00  0.71           H  
ATOM    748 2HG  ARG A  47       7.479   7.114  27.625  1.00  0.71           H  
ATOM    749 1HD  ARG A  47       6.947   6.946  29.939  1.00  0.71           H  
ATOM    750 2HD  ARG A  47       8.543   7.604  30.389  1.00  0.71           H  
ATOM    751  HE  ARG A  47       7.574   9.521  28.766  1.00  0.71           H  
ATOM    752 1HH1 ARG A  47       6.162   7.884  31.522  1.00  0.71           H  
ATOM    753 2HH1 ARG A  47       5.184   9.258  31.988  1.00  0.71           H  
ATOM    754 1HH2 ARG A  47       6.298  11.296  29.375  1.00  0.71           H  
ATOM    755 2HH2 ARG A  47       5.261  11.178  30.780  1.00  0.71           H  
ATOM    756  N   GLU A  48       9.452   2.683  27.187  1.00  0.72           N  
ATOM    757  CA  GLU A  48      10.108   1.396  27.366  1.00  0.72           C  
ATOM    758  C   GLU A  48      10.698   0.892  26.046  1.00  0.72           C  
ATOM    759  O   GLU A  48      11.362  -0.146  26.009  1.00  0.72           O  
ATOM    760  CB  GLU A  48       9.122   0.366  27.930  1.00  0.72           C  
ATOM    761  CG  GLU A  48       8.606   0.699  29.333  1.00  0.72           C  
ATOM    762  CD  GLU A  48       7.643  -0.332  29.900  1.00  0.72           C  
ATOM    763  OE1 GLU A  48       7.366  -1.305  29.238  1.00  0.72           O  
ATOM    764  OE2 GLU A  48       7.186  -0.133  31.002  1.00  0.72           O  
ATOM    765  H   GLU A  48       8.463   2.674  26.933  1.00  0.72           H  
ATOM    766  HA  GLU A  48      10.925   1.520  28.077  1.00  0.72           H  
ATOM    767 1HB  GLU A  48       8.260   0.291  27.264  1.00  0.72           H  
ATOM    768 2HB  GLU A  48       9.597  -0.613  27.966  1.00  0.72           H  
ATOM    769 1HG  GLU A  48       9.458   0.793  30.006  1.00  0.72           H  
ATOM    770 2HG  GLU A  48       8.105   1.668  29.290  1.00  0.72           H  
ATOM    771  N   LYS A  49      10.452   1.632  24.958  1.00  0.71           N  
ATOM    772  CA  LYS A  49      10.958   1.287  23.639  1.00  0.71           C  
ATOM    773  C   LYS A  49      12.148   2.180  23.353  1.00  0.71           C  
ATOM    774  O   LYS A  49      13.088   1.780  22.663  1.00  0.71           O  
ATOM    775  CB  LYS A  49       9.870   1.433  22.580  1.00  0.71           C  
ATOM    776  CG  LYS A  49       8.723   0.455  22.786  1.00  0.71           C  
ATOM    777  CD  LYS A  49       7.666   0.580  21.719  1.00  0.71           C  
ATOM    778  CE  LYS A  49       6.515  -0.384  21.983  1.00  0.71           C  
ATOM    779  NZ  LYS A  49       5.398  -0.172  21.048  1.00  0.71           N  
ATOM    780  H   LYS A  49       9.907   2.481  25.035  1.00  0.71           H  
ATOM    781  HA  LYS A  49      11.304   0.254  23.645  1.00  0.71           H  
ATOM    782 1HB  LYS A  49       9.467   2.445  22.604  1.00  0.71           H  
ATOM    783 2HB  LYS A  49      10.297   1.271  21.589  1.00  0.71           H  
ATOM    784 1HG  LYS A  49       9.110  -0.564  22.794  1.00  0.71           H  
ATOM    785 2HG  LYS A  49       8.260   0.657  23.757  1.00  0.71           H  
ATOM    786 1HD  LYS A  49       7.300   1.588  21.683  1.00  0.71           H  
ATOM    787 2HD  LYS A  49       8.097   0.341  20.745  1.00  0.71           H  
ATOM    788 1HE  LYS A  49       6.877  -1.404  21.871  1.00  0.71           H  
ATOM    789 2HE  LYS A  49       6.153  -0.243  23.003  1.00  0.71           H  
ATOM    790 1HZ  LYS A  49       4.651  -0.808  21.228  1.00  0.71           H  
ATOM    791 2HZ  LYS A  49       5.050   0.777  21.141  1.00  0.71           H  
ATOM    792 3HZ  LYS A  49       5.698  -0.281  20.067  1.00  0.71           H  
ATOM    793  N   PHE A  50      12.147   3.367  23.971  1.00  0.70           N  
ATOM    794  CA  PHE A  50      13.249   4.301  23.799  1.00  0.70           C  
ATOM    795  C   PHE A  50      13.837   4.763  25.152  1.00  0.70           C  
ATOM    796  O   PHE A  50      13.958   5.968  25.380  1.00  0.70           O  
ATOM    797  CB  PHE A  50      12.734   5.540  23.062  1.00  0.70           C  
ATOM    798  CG  PHE A  50      12.080   5.244  21.743  1.00  0.70           C  
ATOM    799  CD1 PHE A  50      10.693   5.157  21.660  1.00  0.70           C  
ATOM    800  CD2 PHE A  50      12.821   5.046  20.596  1.00  0.70           C  
ATOM    801  CE1 PHE A  50      10.061   4.880  20.473  1.00  0.70           C  
ATOM    802  CE2 PHE A  50      12.192   4.768  19.396  1.00  0.70           C  
ATOM    803  CZ  PHE A  50      10.807   4.686  19.338  1.00  0.70           C  
ATOM    804  H   PHE A  50      11.326   3.642  24.506  1.00  0.70           H  
ATOM    805  HA  PHE A  50      14.033   3.830  23.205  1.00  0.70           H  
ATOM    806 1HB  PHE A  50      12.013   6.062  23.692  1.00  0.70           H  
ATOM    807 2HB  PHE A  50      13.563   6.212  22.877  1.00  0.70           H  
ATOM    808  HD1 PHE A  50      10.109   5.307  22.551  1.00  0.70           H  
ATOM    809  HD2 PHE A  50      13.917   5.109  20.645  1.00  0.70           H  
ATOM    810  HE1 PHE A  50       8.973   4.816  20.435  1.00  0.70           H  
ATOM    811  HE2 PHE A  50      12.789   4.611  18.501  1.00  0.70           H  
ATOM    812  HZ  PHE A  50      10.311   4.467  18.400  1.00  0.70           H  
ATOM    813  N   PRO A  51      14.328   3.841  26.031  1.00  0.68           N  
ATOM    814  CA  PRO A  51      14.896   4.124  27.350  1.00  0.68           C  
ATOM    815  C   PRO A  51      16.208   4.880  27.214  1.00  0.68           C  
ATOM    816  O   PRO A  51      16.669   5.568  28.127  1.00  0.68           O  
ATOM    817  CB  PRO A  51      15.122   2.724  27.931  1.00  0.68           C  
ATOM    818  CG  PRO A  51      15.282   1.830  26.721  1.00  0.68           C  
ATOM    819  CD  PRO A  51      14.356   2.408  25.688  1.00  0.68           C  
ATOM    820  HA  PRO A  51      14.167   4.695  27.946  1.00  0.68           H  
ATOM    821 1HB  PRO A  51      16.005   2.725  28.586  1.00  0.68           H  
ATOM    822 2HB  PRO A  51      14.257   2.441  28.552  1.00  0.68           H  
ATOM    823 1HG  PRO A  51      16.331   1.813  26.391  1.00  0.68           H  
ATOM    824 2HG  PRO A  51      15.013   0.795  26.981  1.00  0.68           H  
ATOM    825 1HD  PRO A  51      14.756   2.230  24.683  1.00  0.68           H  
ATOM    826 2HD  PRO A  51      13.374   1.958  25.844  1.00  0.68           H  
ATOM    827  N   GLU A  52      16.776   4.779  26.017  1.00  0.66           N  
ATOM    828  CA  GLU A  52      18.017   5.407  25.613  1.00  0.66           C  
ATOM    829  C   GLU A  52      17.939   6.922  25.698  1.00  0.66           C  
ATOM    830  O   GLU A  52      18.964   7.596  25.804  1.00  0.66           O  
ATOM    831  CB  GLU A  52      18.354   4.964  24.188  1.00  0.66           C  
ATOM    832  CG  GLU A  52      17.360   5.457  23.128  1.00  0.66           C  
ATOM    833  CD  GLU A  52      17.638   4.913  21.751  1.00  0.66           C  
ATOM    834  OE1 GLU A  52      18.654   4.286  21.569  1.00  0.66           O  
ATOM    835  OE2 GLU A  52      16.820   5.108  20.884  1.00  0.66           O  
ATOM    836  H   GLU A  52      16.327   4.199  25.330  1.00  0.66           H  
ATOM    837  HA  GLU A  52      18.806   5.066  26.283  1.00  0.66           H  
ATOM    838 1HB  GLU A  52      19.345   5.329  23.917  1.00  0.66           H  
ATOM    839 2HB  GLU A  52      18.379   3.876  24.143  1.00  0.66           H  
ATOM    840 1HG  GLU A  52      16.351   5.173  23.428  1.00  0.66           H  
ATOM    841 2HG  GLU A  52      17.402   6.544  23.088  1.00  0.66           H  
ATOM    842  N   LEU A  53      16.721   7.464  25.691  1.00  0.64           N  
ATOM    843  CA  LEU A  53      16.542   8.897  25.740  1.00  0.64           C  
ATOM    844  C   LEU A  53      16.654   9.445  27.153  1.00  0.64           C  
ATOM    845  O   LEU A  53      16.627  10.660  27.333  1.00  0.64           O  
ATOM    846  CB  LEU A  53      15.186   9.261  25.154  1.00  0.64           C  
ATOM    847  CG  LEU A  53      15.051   8.902  23.685  1.00  0.64           C  
ATOM    848  CD1 LEU A  53      13.652   9.196  23.218  1.00  0.64           C  
ATOM    849  CD2 LEU A  53      16.086   9.661  22.888  1.00  0.64           C  
ATOM    850  H   LEU A  53      15.891   6.871  25.629  1.00  0.64           H  
ATOM    851  HA  LEU A  53      17.319   9.357  25.133  1.00  0.64           H  
ATOM    852 1HB  LEU A  53      14.411   8.725  25.707  1.00  0.64           H  
ATOM    853 2HB  LEU A  53      15.025  10.333  25.266  1.00  0.64           H  
ATOM    854  HG  LEU A  53      15.224   7.832  23.564  1.00  0.64           H  
ATOM    855 1HD1 LEU A  53      13.547   8.914  22.169  1.00  0.64           H  
ATOM    856 2HD1 LEU A  53      12.967   8.615  23.827  1.00  0.64           H  
ATOM    857 3HD1 LEU A  53      13.440  10.247  23.332  1.00  0.64           H  
ATOM    858 1HD2 LEU A  53      15.996   9.378  21.841  1.00  0.64           H  
ATOM    859 2HD2 LEU A  53      15.929  10.725  22.991  1.00  0.64           H  
ATOM    860 3HD2 LEU A  53      17.082   9.407  23.245  1.00  0.64           H  
ATOM    861  N   GLY A  54      16.786   8.571  28.152  1.00  0.63           N  
ATOM    862  CA  GLY A  54      16.918   9.012  29.528  1.00  0.63           C  
ATOM    863  C   GLY A  54      15.616   9.545  30.095  1.00  0.63           C  
ATOM    864  O   GLY A  54      14.514   9.163  29.682  1.00  0.63           O  
ATOM    865  H   GLY A  54      16.801   7.567  27.963  1.00  0.63           H  
ATOM    866 1HA  GLY A  54      17.265   8.176  30.136  1.00  0.63           H  
ATOM    867 2HA  GLY A  54      17.683   9.785  29.585  1.00  0.63           H  
ATOM    868  N   ASP A  55      15.716  10.423  31.085  1.00  0.62           N  
ATOM    869  CA  ASP A  55      14.489  10.854  31.713  1.00  0.62           C  
ATOM    870  C   ASP A  55      13.849  11.969  30.915  1.00  0.62           C  
ATOM    871  O   ASP A  55      14.127  13.156  31.109  1.00  0.62           O  
ATOM    872  CB  ASP A  55      14.689  11.323  33.149  1.00  0.62           C  
ATOM    873  CG  ASP A  55      13.325  11.602  33.868  1.00  0.62           C  
ATOM    874  OD1 ASP A  55      12.281  11.689  33.197  1.00  0.62           O  
ATOM    875  OD2 ASP A  55      13.341  11.727  35.071  1.00  0.62           O  
ATOM    876  H   ASP A  55      16.616  10.754  31.403  1.00  0.62           H  
ATOM    877  HA  ASP A  55      13.796  10.013  31.733  1.00  0.62           H  
ATOM    878 1HB  ASP A  55      15.240  10.569  33.713  1.00  0.62           H  
ATOM    879 2HB  ASP A  55      15.281  12.240  33.155  1.00  0.62           H  
ATOM    880  N   VAL A  56      12.939  11.555  30.056  1.00  0.61           N  
ATOM    881  CA  VAL A  56      12.168  12.403  29.160  1.00  0.61           C  
ATOM    882  C   VAL A  56      11.463  13.552  29.896  1.00  0.61           C  
ATOM    883  O   VAL A  56      11.144  14.572  29.286  1.00  0.61           O  
ATOM    884  CB  VAL A  56      11.122  11.565  28.403  1.00  0.61           C  
ATOM    885  CG1 VAL A  56      10.184  12.490  27.615  1.00  0.61           C  
ATOM    886  CG2 VAL A  56      11.840  10.575  27.451  1.00  0.61           C  
ATOM    887  H   VAL A  56      12.853  10.543  29.986  1.00  0.61           H  
ATOM    888  HA  VAL A  56      12.856  12.832  28.430  1.00  0.61           H  
ATOM    889  HB  VAL A  56      10.517  11.013  29.123  1.00  0.61           H  
ATOM    890 1HG1 VAL A  56       9.444  11.898  27.105  1.00  0.61           H  
ATOM    891 2HG1 VAL A  56       9.684  13.178  28.300  1.00  0.61           H  
ATOM    892 3HG1 VAL A  56      10.752  13.062  26.887  1.00  0.61           H  
ATOM    893 1HG2 VAL A  56      11.103   9.972  26.919  1.00  0.61           H  
ATOM    894 2HG2 VAL A  56      12.435  11.124  26.738  1.00  0.61           H  
ATOM    895 3HG2 VAL A  56      12.494   9.918  28.032  1.00  0.61           H  
ATOM    896  N   SER A  57      11.201  13.396  31.209  1.00  0.61           N  
ATOM    897  CA  SER A  57      10.502  14.403  32.016  1.00  0.61           C  
ATOM    898  C   SER A  57      11.223  15.749  32.003  1.00  0.61           C  
ATOM    899  O   SER A  57      10.623  16.788  32.283  1.00  0.61           O  
ATOM    900  CB  SER A  57      10.452  13.980  33.471  1.00  0.61           C  
ATOM    901  OG  SER A  57       9.784  12.774  33.629  1.00  0.61           O  
ATOM    902  H   SER A  57      11.536  12.558  31.703  1.00  0.61           H  
ATOM    903  HA  SER A  57       9.496  14.532  31.619  1.00  0.61           H  
ATOM    904 1HB  SER A  57      11.463  13.904  33.870  1.00  0.61           H  
ATOM    905 2HB  SER A  57       9.941  14.750  34.039  1.00  0.61           H  
ATOM    906  HG  SER A  57      10.510  12.106  33.507  1.00  0.61           H  
ATOM    907  N   LEU A  58      12.521  15.723  31.701  1.00  0.60           N  
ATOM    908  CA  LEU A  58      13.354  16.910  31.683  1.00  0.60           C  
ATOM    909  C   LEU A  58      13.184  17.735  30.392  1.00  0.60           C  
ATOM    910  O   LEU A  58      13.717  18.849  30.280  1.00  0.60           O  
ATOM    911  CB  LEU A  58      14.799  16.461  31.846  1.00  0.60           C  
ATOM    912  CG  LEU A  58      15.143  15.795  33.153  1.00  0.60           C  
ATOM    913  CD1 LEU A  58      16.564  15.277  33.066  1.00  0.60           C  
ATOM    914  CD2 LEU A  58      14.979  16.792  34.284  1.00  0.60           C  
ATOM    915  H   LEU A  58      12.958  14.824  31.479  1.00  0.60           H  
ATOM    916  HA  LEU A  58      13.077  17.535  32.530  1.00  0.60           H  
ATOM    917 1HB  LEU A  58      15.001  15.737  31.074  1.00  0.60           H  
ATOM    918 2HB  LEU A  58      15.458  17.306  31.706  1.00  0.60           H  
ATOM    919  HG  LEU A  58      14.478  14.939  33.318  1.00  0.60           H  
ATOM    920 1HD1 LEU A  58      16.828  14.780  34.000  1.00  0.60           H  
ATOM    921 2HD1 LEU A  58      16.631  14.563  32.240  1.00  0.60           H  
ATOM    922 3HD1 LEU A  58      17.246  16.107  32.888  1.00  0.60           H  
ATOM    923 1HD2 LEU A  58      15.229  16.311  35.231  1.00  0.60           H  
ATOM    924 2HD2 LEU A  58      15.643  17.642  34.121  1.00  0.60           H  
ATOM    925 3HD2 LEU A  58      13.945  17.139  34.314  1.00  0.60           H  
ATOM    926  N   GLY A  59      12.466  17.187  29.409  1.00  0.59           N  
ATOM    927  CA  GLY A  59      12.184  17.900  28.176  1.00  0.59           C  
ATOM    928  C   GLY A  59      13.427  18.363  27.439  1.00  0.59           C  
ATOM    929  O   GLY A  59      14.363  17.608  27.190  1.00  0.59           O  
ATOM    930  H   GLY A  59      12.051  16.262  29.526  1.00  0.59           H  
ATOM    931 1HA  GLY A  59      11.598  17.249  27.524  1.00  0.59           H  
ATOM    932 2HA  GLY A  59      11.550  18.756  28.399  1.00  0.59           H  
ATOM    933  N   ARG A  60      13.461  19.659  27.158  1.00  0.57           N  
ATOM    934  CA  ARG A  60      14.546  20.305  26.427  1.00  0.57           C  
ATOM    935  C   ARG A  60      15.895  20.244  27.142  1.00  0.57           C  
ATOM    936  O   ARG A  60      16.932  20.463  26.517  1.00  0.57           O  
ATOM    937  CB  ARG A  60      14.198  21.759  26.165  1.00  0.57           C  
ATOM    938  CG  ARG A  60      13.041  21.964  25.182  1.00  0.57           C  
ATOM    939  CD  ARG A  60      12.720  23.401  24.983  1.00  0.57           C  
ATOM    940  NE  ARG A  60      11.541  23.584  24.146  1.00  0.57           N  
ATOM    941  CZ  ARG A  60      10.953  24.774  23.907  1.00  0.57           C  
ATOM    942  NH1 ARG A  60      11.459  25.872  24.421  1.00  0.57           N  
ATOM    943  NH2 ARG A  60       9.866  24.838  23.163  1.00  0.57           N  
ATOM    944  H   ARG A  60      12.672  20.222  27.439  1.00  0.57           H  
ATOM    945  HA  ARG A  60      14.653  19.797  25.468  1.00  0.57           H  
ATOM    946 1HB  ARG A  60      13.933  22.243  27.103  1.00  0.57           H  
ATOM    947 2HB  ARG A  60      15.071  22.274  25.764  1.00  0.57           H  
ATOM    948 1HG  ARG A  60      13.310  21.540  24.212  1.00  0.57           H  
ATOM    949 2HG  ARG A  60      12.149  21.465  25.561  1.00  0.57           H  
ATOM    950 1HD  ARG A  60      12.529  23.869  25.948  1.00  0.57           H  
ATOM    951 2HD  ARG A  60      13.560  23.897  24.498  1.00  0.57           H  
ATOM    952  HE  ARG A  60      11.121  22.759  23.732  1.00  0.57           H  
ATOM    953 1HH1 ARG A  60      12.290  25.826  24.993  1.00  0.57           H  
ATOM    954 2HH1 ARG A  60      11.017  26.762  24.243  1.00  0.57           H  
ATOM    955 1HH2 ARG A  60       9.463  23.991  22.775  1.00  0.57           H  
ATOM    956 2HH2 ARG A  60       9.423  25.727  22.990  1.00  0.57           H  
ATOM    957  N   ALA A  61      15.895  19.999  28.460  1.00  0.56           N  
ATOM    958  CA  ALA A  61      17.149  19.929  29.209  1.00  0.56           C  
ATOM    959  C   ALA A  61      17.835  18.570  29.015  1.00  0.56           C  
ATOM    960  O   ALA A  61      18.975  18.369  29.441  1.00  0.56           O  
ATOM    961  CB  ALA A  61      16.898  20.178  30.686  1.00  0.56           C  
ATOM    962  H   ALA A  61      15.020  19.805  28.951  1.00  0.56           H  
ATOM    963  HA  ALA A  61      17.815  20.701  28.827  1.00  0.56           H  
ATOM    964 1HB  ALA A  61      17.841  20.146  31.227  1.00  0.56           H  
ATOM    965 2HB  ALA A  61      16.435  21.155  30.816  1.00  0.56           H  
ATOM    966 3HB  ALA A  61      16.232  19.411  31.067  1.00  0.56           H  
ATOM    967  N   ASN A  62      17.132  17.629  28.391  1.00  0.55           N  
ATOM    968  CA  ASN A  62      17.645  16.296  28.129  1.00  0.55           C  
ATOM    969  C   ASN A  62      18.362  16.244  26.786  1.00  0.55           C  
ATOM    970  O   ASN A  62      17.726  16.200  25.730  1.00  0.55           O  
ATOM    971  CB  ASN A  62      16.512  15.302  28.198  1.00  0.55           C  
ATOM    972  CG  ASN A  62      16.904  13.928  27.954  1.00  0.55           C  
ATOM    973  OD1 ASN A  62      17.820  13.671  27.160  1.00  0.55           O  
ATOM    974  ND2 ASN A  62      16.232  13.014  28.582  1.00  0.55           N  
ATOM    975  H   ASN A  62      16.193  17.840  28.053  1.00  0.55           H  
ATOM    976  HA  ASN A  62      18.374  16.047  28.901  1.00  0.55           H  
ATOM    977 1HB  ASN A  62      16.051  15.354  29.167  1.00  0.55           H  
ATOM    978 2HB  ASN A  62      15.753  15.573  27.476  1.00  0.55           H  
ATOM    979 1HD2 ASN A  62      16.444  12.041  28.403  1.00  0.55           H  
ATOM    980 2HD2 ASN A  62      15.486  13.272  29.203  1.00  0.55           H  
ATOM    981  N   ALA A  63      19.694  16.224  26.813  1.00  0.54           N  
ATOM    982  CA  ALA A  63      20.455  16.296  25.569  1.00  0.54           C  
ATOM    983  C   ALA A  63      20.112  15.174  24.600  1.00  0.54           C  
ATOM    984  O   ALA A  63      20.057  15.405  23.396  1.00  0.54           O  
ATOM    985  CB  ALA A  63      21.943  16.250  25.857  1.00  0.54           C  
ATOM    986  H   ALA A  63      20.172  16.226  27.705  1.00  0.54           H  
ATOM    987  HA  ALA A  63      20.212  17.245  25.088  1.00  0.54           H  
ATOM    988 1HB  ALA A  63      22.496  16.341  24.922  1.00  0.54           H  
ATOM    989 2HB  ALA A  63      22.211  17.073  26.520  1.00  0.54           H  
ATOM    990 3HB  ALA A  63      22.191  15.303  26.334  1.00  0.54           H  
ATOM    991  N   ARG A  64      19.858  13.964  25.099  1.00  0.54           N  
ATOM    992  CA  ARG A  64      19.558  12.874  24.179  1.00  0.54           C  
ATOM    993  C   ARG A  64      18.185  13.058  23.551  1.00  0.54           C  
ATOM    994  O   ARG A  64      17.969  12.711  22.387  1.00  0.54           O  
ATOM    995  CB  ARG A  64      19.645  11.521  24.852  1.00  0.54           C  
ATOM    996  CG  ARG A  64      21.050  11.103  25.233  1.00  0.54           C  
ATOM    997  CD  ARG A  64      21.068   9.732  25.781  1.00  0.54           C  
ATOM    998  NE  ARG A  64      22.393   9.312  26.197  1.00  0.54           N  
ATOM    999  CZ  ARG A  64      22.699   8.071  26.632  1.00  0.54           C  
ATOM   1000  NH1 ARG A  64      21.770   7.134  26.682  1.00  0.54           N  
ATOM   1001  NH2 ARG A  64      23.940   7.792  27.007  1.00  0.54           N  
ATOM   1002  H   ARG A  64      19.867  13.803  26.098  1.00  0.54           H  
ATOM   1003  HA  ARG A  64      20.304  12.889  23.381  1.00  0.54           H  
ATOM   1004 1HB  ARG A  64      19.033  11.523  25.759  1.00  0.54           H  
ATOM   1005 2HB  ARG A  64      19.241  10.756  24.190  1.00  0.54           H  
ATOM   1006 1HG  ARG A  64      21.692  11.137  24.350  1.00  0.54           H  
ATOM   1007 2HG  ARG A  64      21.435  11.784  25.991  1.00  0.54           H  
ATOM   1008 1HD  ARG A  64      20.394   9.662  26.637  1.00  0.54           H  
ATOM   1009 2HD  ARG A  64      20.737   9.054  24.999  1.00  0.54           H  
ATOM   1010  HE  ARG A  64      23.132   9.999  26.172  1.00  0.54           H  
ATOM   1011 1HH1 ARG A  64      20.799   7.341  26.382  1.00  0.54           H  
ATOM   1012 2HH1 ARG A  64      22.005   6.211  27.006  1.00  0.54           H  
ATOM   1013 1HH2 ARG A  64      24.653   8.508  26.968  1.00  0.54           H  
ATOM   1014 2HH2 ARG A  64      24.172   6.866  27.331  1.00  0.54           H  
ATOM   1015  N   LEU A  65      17.248  13.640  24.301  1.00  0.54           N  
ATOM   1016  CA  LEU A  65      15.917  13.860  23.746  1.00  0.54           C  
ATOM   1017  C   LEU A  65      16.074  14.871  22.609  1.00  0.54           C  
ATOM   1018  O   LEU A  65      15.442  14.744  21.560  1.00  0.54           O  
ATOM   1019  CB  LEU A  65      14.950  14.396  24.801  1.00  0.54           C  
ATOM   1020  CG  LEU A  65      13.475  14.426  24.423  1.00  0.54           C  
ATOM   1021  CD1 LEU A  65      13.041  13.008  24.147  1.00  0.54           C  
ATOM   1022  CD2 LEU A  65      12.668  15.015  25.559  1.00  0.54           C  
ATOM   1023  H   LEU A  65      17.464  13.907  25.262  1.00  0.54           H  
ATOM   1024  HA  LEU A  65      15.531  12.930  23.341  1.00  0.54           H  
ATOM   1025 1HB  LEU A  65      15.044  13.780  25.691  1.00  0.54           H  
ATOM   1026 2HB  LEU A  65      15.248  15.418  25.056  1.00  0.54           H  
ATOM   1027  HG  LEU A  65      13.330  15.022  23.518  1.00  0.54           H  
ATOM   1028 1HD1 LEU A  65      12.000  12.992  23.883  1.00  0.54           H  
ATOM   1029 2HD1 LEU A  65      13.638  12.603  23.339  1.00  0.54           H  
ATOM   1030 3HD1 LEU A  65      13.194  12.413  25.036  1.00  0.54           H  
ATOM   1031 1HD2 LEU A  65      11.607  15.027  25.297  1.00  0.54           H  
ATOM   1032 2HD2 LEU A  65      12.811  14.423  26.463  1.00  0.54           H  
ATOM   1033 3HD2 LEU A  65      13.007  16.023  25.738  1.00  0.54           H  
ATOM   1034  N   VAL A  66      16.957  15.861  22.814  1.00  0.54           N  
ATOM   1035  CA  VAL A  66      17.236  16.872  21.799  1.00  0.54           C  
ATOM   1036  C   VAL A  66      17.905  16.244  20.571  1.00  0.54           C  
ATOM   1037  O   VAL A  66      17.538  16.543  19.434  1.00  0.54           O  
ATOM   1038  CB  VAL A  66      18.132  17.998  22.349  1.00  0.54           C  
ATOM   1039  CG1 VAL A  66      18.527  18.909  21.204  1.00  0.54           C  
ATOM   1040  CG2 VAL A  66      17.379  18.785  23.427  1.00  0.54           C  
ATOM   1041  H   VAL A  66      17.427  15.916  23.721  1.00  0.54           H  
ATOM   1042  HA  VAL A  66      16.292  17.315  21.492  1.00  0.54           H  
ATOM   1043  HB  VAL A  66      19.033  17.571  22.769  1.00  0.54           H  
ATOM   1044 1HG1 VAL A  66      19.169  19.711  21.572  1.00  0.54           H  
ATOM   1045 2HG1 VAL A  66      19.063  18.339  20.445  1.00  0.54           H  
ATOM   1046 3HG1 VAL A  66      17.629  19.339  20.767  1.00  0.54           H  
ATOM   1047 1HG2 VAL A  66      18.015  19.580  23.816  1.00  0.54           H  
ATOM   1048 2HG2 VAL A  66      16.493  19.219  22.996  1.00  0.54           H  
ATOM   1049 3HG2 VAL A  66      17.099  18.120  24.244  1.00  0.54           H  
ATOM   1050  N   GLU A  67      18.880  15.356  20.772  1.00  0.55           N  
ATOM   1051  CA  GLU A  67      19.518  14.736  19.612  1.00  0.55           C  
ATOM   1052  C   GLU A  67      18.490  13.954  18.785  1.00  0.55           C  
ATOM   1053  O   GLU A  67      18.512  14.011  17.548  1.00  0.55           O  
ATOM   1054  CB  GLU A  67      20.662  13.802  20.041  1.00  0.55           C  
ATOM   1055  CG  GLU A  67      21.908  14.507  20.590  1.00  0.55           C  
ATOM   1056  CD  GLU A  67      22.985  13.541  21.063  1.00  0.55           C  
ATOM   1057  OE1 GLU A  67      22.743  12.354  21.068  1.00  0.55           O  
ATOM   1058  OE2 GLU A  67      24.050  13.997  21.414  1.00  0.55           O  
ATOM   1059  H   GLU A  67      19.189  15.141  21.720  1.00  0.55           H  
ATOM   1060  HA  GLU A  67      19.930  15.525  18.984  1.00  0.55           H  
ATOM   1061 1HB  GLU A  67      20.297  13.126  20.816  1.00  0.55           H  
ATOM   1062 2HB  GLU A  67      20.967  13.191  19.194  1.00  0.55           H  
ATOM   1063 1HG  GLU A  67      22.323  15.140  19.808  1.00  0.55           H  
ATOM   1064 2HG  GLU A  67      21.615  15.149  21.415  1.00  0.55           H  
ATOM   1065  N   GLU A  68      17.564  13.272  19.469  1.00  0.56           N  
ATOM   1066  CA  GLU A  68      16.510  12.510  18.809  1.00  0.56           C  
ATOM   1067  C   GLU A  68      15.551  13.462  18.104  1.00  0.56           C  
ATOM   1068  O   GLU A  68      15.123  13.209  16.977  1.00  0.56           O  
ATOM   1069  CB  GLU A  68      15.760  11.664  19.838  1.00  0.56           C  
ATOM   1070  CG  GLU A  68      14.657  10.713  19.305  1.00  0.56           C  
ATOM   1071  CD  GLU A  68      15.168   9.582  18.448  1.00  0.56           C  
ATOM   1072  OE1 GLU A  68      16.350   9.342  18.448  1.00  0.56           O  
ATOM   1073  OE2 GLU A  68      14.356   8.930  17.810  1.00  0.56           O  
ATOM   1074  H   GLU A  68      17.618  13.255  20.490  1.00  0.56           H  
ATOM   1075  HA  GLU A  68      16.963  11.855  18.067  1.00  0.56           H  
ATOM   1076 1HB  GLU A  68      16.488  11.064  20.366  1.00  0.56           H  
ATOM   1077 2HB  GLU A  68      15.299  12.319  20.576  1.00  0.56           H  
ATOM   1078 1HG  GLU A  68      14.115  10.301  20.153  1.00  0.56           H  
ATOM   1079 2HG  GLU A  68      13.954  11.300  18.719  1.00  0.56           H  
ATOM   1080  N   ALA A  69      15.250  14.593  18.744  1.00  0.57           N  
ATOM   1081  CA  ALA A  69      14.352  15.582  18.172  1.00  0.57           C  
ATOM   1082  C   ALA A  69      14.853  16.063  16.832  1.00  0.57           C  
ATOM   1083  O   ALA A  69      14.088  16.165  15.864  1.00  0.57           O  
ATOM   1084  CB  ALA A  69      14.277  16.765  19.101  1.00  0.57           C  
ATOM   1085  H   ALA A  69      15.614  14.751  19.682  1.00  0.57           H  
ATOM   1086  HA  ALA A  69      13.369  15.132  18.035  1.00  0.57           H  
ATOM   1087 1HB  ALA A  69      13.658  17.518  18.708  1.00  0.57           H  
ATOM   1088 2HB  ALA A  69      13.907  16.441  20.069  1.00  0.57           H  
ATOM   1089 3HB  ALA A  69      15.252  17.190  19.222  1.00  0.57           H  
ATOM   1090  N   VAL A  70      16.153  16.299  16.764  1.00  0.59           N  
ATOM   1091  CA  VAL A  70      16.752  16.760  15.540  1.00  0.59           C  
ATOM   1092  C   VAL A  70      16.783  15.655  14.514  1.00  0.59           C  
ATOM   1093  O   VAL A  70      16.451  15.885  13.354  1.00  0.59           O  
ATOM   1094  CB  VAL A  70      18.150  17.300  15.788  1.00  0.59           C  
ATOM   1095  CG1 VAL A  70      18.809  17.627  14.452  1.00  0.59           C  
ATOM   1096  CG2 VAL A  70      18.033  18.526  16.656  1.00  0.59           C  
ATOM   1097  H   VAL A  70      16.722  16.196  17.606  1.00  0.59           H  
ATOM   1098  HA  VAL A  70      16.144  17.578  15.154  1.00  0.59           H  
ATOM   1099  HB  VAL A  70      18.754  16.540  16.295  1.00  0.59           H  
ATOM   1100 1HG1 VAL A  70      19.811  18.014  14.623  1.00  0.59           H  
ATOM   1101 2HG1 VAL A  70      18.869  16.720  13.846  1.00  0.59           H  
ATOM   1102 3HG1 VAL A  70      18.215  18.375  13.923  1.00  0.59           H  
ATOM   1103 1HG2 VAL A  70      19.024  18.934  16.856  1.00  0.59           H  
ATOM   1104 2HG2 VAL A  70      17.426  19.276  16.151  1.00  0.59           H  
ATOM   1105 3HG2 VAL A  70      17.557  18.254  17.597  1.00  0.59           H  
ATOM   1106  N   ALA A  71      17.164  14.445  14.918  1.00  0.60           N  
ATOM   1107  CA  ALA A  71      17.211  13.368  13.949  1.00  0.60           C  
ATOM   1108  C   ALA A  71      15.850  13.159  13.297  1.00  0.60           C  
ATOM   1109  O   ALA A  71      15.764  12.979  12.080  1.00  0.60           O  
ATOM   1110  CB  ALA A  71      17.649  12.085  14.625  1.00  0.60           C  
ATOM   1111  H   ALA A  71      17.444  14.279  15.887  1.00  0.60           H  
ATOM   1112  HA  ALA A  71      17.927  13.638  13.173  1.00  0.60           H  
ATOM   1113 1HB  ALA A  71      17.701  11.283  13.893  1.00  0.60           H  
ATOM   1114 2HB  ALA A  71      18.628  12.231  15.080  1.00  0.60           H  
ATOM   1115 3HB  ALA A  71      16.926  11.823  15.402  1.00  0.60           H  
ATOM   1116  N   ARG A  72      14.777  13.241  14.087  1.00  0.61           N  
ATOM   1117  CA  ARG A  72      13.444  13.059  13.537  1.00  0.61           C  
ATOM   1118  C   ARG A  72      13.097  14.194  12.583  1.00  0.61           C  
ATOM   1119  O   ARG A  72      12.485  13.969  11.530  1.00  0.61           O  
ATOM   1120  CB  ARG A  72      12.437  12.975  14.669  1.00  0.61           C  
ATOM   1121  CG  ARG A  72      12.613  11.730  15.530  1.00  0.61           C  
ATOM   1122  CD  ARG A  72      12.194  10.500  14.828  1.00  0.61           C  
ATOM   1123  NE  ARG A  72      12.422   9.332  15.647  1.00  0.61           N  
ATOM   1124  CZ  ARG A  72      12.004   8.093  15.379  1.00  0.61           C  
ATOM   1125  NH1 ARG A  72      11.266   7.841  14.318  1.00  0.61           N  
ATOM   1126  NH2 ARG A  72      12.362   7.151  16.220  1.00  0.61           N  
ATOM   1127  H   ARG A  72      14.894  13.393  15.091  1.00  0.61           H  
ATOM   1128  HA  ARG A  72      13.425  12.120  12.984  1.00  0.61           H  
ATOM   1129 1HB  ARG A  72      12.552  13.846  15.321  1.00  0.61           H  
ATOM   1130 2HB  ARG A  72      11.423  12.985  14.273  1.00  0.61           H  
ATOM   1131 1HG  ARG A  72      13.663  11.611  15.789  1.00  0.61           H  
ATOM   1132 2HG  ARG A  72      12.029  11.828  16.446  1.00  0.61           H  
ATOM   1133 1HD  ARG A  72      11.133  10.552  14.594  1.00  0.61           H  
ATOM   1134 2HD  ARG A  72      12.769  10.391  13.909  1.00  0.61           H  
ATOM   1135  HE  ARG A  72      13.012   9.436  16.487  1.00  0.61           H  
ATOM   1136 1HH1 ARG A  72      11.013   8.591  13.691  1.00  0.61           H  
ATOM   1137 2HH1 ARG A  72      10.956   6.902  14.124  1.00  0.61           H  
ATOM   1138 1HH2 ARG A  72      12.965   7.433  17.011  1.00  0.61           H  
ATOM   1139 2HH2 ARG A  72      12.082   6.196  16.085  1.00  0.61           H  
ATOM   1140  N   ALA A  73      13.522  15.416  12.925  1.00  0.62           N  
ATOM   1141  CA  ALA A  73      13.286  16.559  12.063  1.00  0.62           C  
ATOM   1142  C   ALA A  73      13.980  16.369  10.718  1.00  0.62           C  
ATOM   1143  O   ALA A  73      13.395  16.665   9.672  1.00  0.62           O  
ATOM   1144  CB  ALA A  73      13.784  17.822  12.731  1.00  0.62           C  
ATOM   1145  H   ALA A  73      13.996  15.566  13.819  1.00  0.62           H  
ATOM   1146  HA  ALA A  73      12.214  16.640  11.885  1.00  0.62           H  
ATOM   1147 1HB  ALA A  73      13.598  18.669  12.089  1.00  0.62           H  
ATOM   1148 2HB  ALA A  73      13.273  17.963  13.687  1.00  0.62           H  
ATOM   1149 3HB  ALA A  73      14.850  17.740  12.906  1.00  0.62           H  
ATOM   1150  N   GLU A  74      15.202  15.817  10.746  1.00  0.62           N  
ATOM   1151  CA  GLU A  74      15.973  15.575   9.529  1.00  0.62           C  
ATOM   1152  C   GLU A  74      15.330  14.489   8.671  1.00  0.62           C  
ATOM   1153  O   GLU A  74      15.312  14.580   7.438  1.00  0.62           O  
ATOM   1154  CB  GLU A  74      17.421  15.209   9.866  1.00  0.62           C  
ATOM   1155  CG  GLU A  74      18.258  16.368  10.447  1.00  0.62           C  
ATOM   1156  CD  GLU A  74      18.386  17.520   9.494  1.00  0.62           C  
ATOM   1157  OE1 GLU A  74      18.704  17.278   8.352  1.00  0.62           O  
ATOM   1158  OE2 GLU A  74      18.179  18.642   9.895  1.00  0.62           O  
ATOM   1159  H   GLU A  74      15.620  15.600  11.653  1.00  0.62           H  
ATOM   1160  HA  GLU A  74      15.987  16.497   8.951  1.00  0.62           H  
ATOM   1161 1HB  GLU A  74      17.426  14.401  10.595  1.00  0.62           H  
ATOM   1162 2HB  GLU A  74      17.921  14.846   8.970  1.00  0.62           H  
ATOM   1163 1HG  GLU A  74      17.778  16.723  11.356  1.00  0.62           H  
ATOM   1164 2HG  GLU A  74      19.247  15.999  10.714  1.00  0.62           H  
ATOM   1165  N   VAL A  75      14.742  13.477   9.307  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      14.071  12.455   8.521  1.00  0.62           C  
ATOM   1167  C   VAL A  75      12.918  13.088   7.770  1.00  0.62           C  
ATOM   1168  O   VAL A  75      12.754  12.875   6.560  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.515  11.331   9.407  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.656  10.426   8.580  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      14.642  10.530  10.007  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.802  13.409  10.325  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      14.774  12.038   7.805  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      12.905  11.766  10.198  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      12.253   9.629   9.202  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      11.835  10.992   8.139  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      13.272  10.004   7.799  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      14.231   9.740  10.634  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      15.228  10.090   9.217  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      15.267  11.172  10.603  1.00  0.62           H  
ATOM   1181  N   ARG A  76      12.128  13.895   8.484  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      11.012  14.550   7.840  1.00  0.61           C  
ATOM   1183  C   ARG A  76      11.499  15.495   6.748  1.00  0.61           C  
ATOM   1184  O   ARG A  76      10.926  15.515   5.663  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      10.141  15.299   8.820  1.00  0.61           C  
ATOM   1186  CG  ARG A  76       8.875  15.832   8.172  1.00  0.61           C  
ATOM   1187  CD  ARG A  76       8.045  16.523   9.122  1.00  0.61           C  
ATOM   1188  NE  ARG A  76       7.468  15.616  10.109  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76       7.355  15.941  11.402  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76       7.759  17.102  11.824  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76       6.857  15.129  12.286  1.00  0.61           N  
ATOM   1192  H   ARG A  76      12.307  14.035   9.482  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      10.391  13.787   7.378  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76       9.865  14.645   9.646  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      10.697  16.145   9.234  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76       9.137  16.513   7.375  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       8.296  15.001   7.759  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76       8.653  17.260   9.647  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76       7.258  17.024   8.605  1.00  0.61           H  
ATOM   1200  HE  ARG A  76       7.117  14.683   9.802  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76       8.152  17.769  11.186  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76       7.658  17.308  12.827  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76       6.524  14.207  12.039  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76       6.821  15.477  13.255  1.00  0.61           H  
ATOM   1205  N   ARG A  77      12.572  16.256   7.002  1.00  0.60           N  
ATOM   1206  CA  ARG A  77      13.063  17.186   5.989  1.00  0.60           C  
ATOM   1207  C   ARG A  77      13.330  16.461   4.689  1.00  0.60           C  
ATOM   1208  O   ARG A  77      12.879  16.899   3.628  1.00  0.60           O  
ATOM   1209  CB  ARG A  77      14.346  17.892   6.439  1.00  0.60           C  
ATOM   1210  CG  ARG A  77      14.925  18.895   5.409  1.00  0.60           C  
ATOM   1211  CD  ARG A  77      16.198  19.600   5.885  1.00  0.60           C  
ATOM   1212  NE  ARG A  77      17.380  18.721   6.061  1.00  0.60           N  
ATOM   1213  CZ  ARG A  77      18.224  18.304   5.094  1.00  0.60           C  
ATOM   1214  NH1 ARG A  77      18.076  18.642   3.830  1.00  0.60           N  
ATOM   1215  NH2 ARG A  77      19.231  17.544   5.459  1.00  0.60           N  
ATOM   1216  H   ARG A  77      13.024  16.219   7.914  1.00  0.60           H  
ATOM   1217  HA  ARG A  77      12.298  17.938   5.810  1.00  0.60           H  
ATOM   1218 1HB  ARG A  77      14.174  18.426   7.372  1.00  0.60           H  
ATOM   1219 2HB  ARG A  77      15.118  17.148   6.633  1.00  0.60           H  
ATOM   1220 1HG  ARG A  77      15.162  18.358   4.491  1.00  0.60           H  
ATOM   1221 2HG  ARG A  77      14.180  19.662   5.195  1.00  0.60           H  
ATOM   1222 1HD  ARG A  77      16.457  20.369   5.157  1.00  0.60           H  
ATOM   1223 2HD  ARG A  77      15.999  20.073   6.842  1.00  0.60           H  
ATOM   1224  HE  ARG A  77      17.614  18.399   7.012  1.00  0.60           H  
ATOM   1225 1HH1 ARG A  77      17.292  19.233   3.522  1.00  0.60           H  
ATOM   1226 2HH1 ARG A  77      18.724  18.310   3.136  1.00  0.60           H  
ATOM   1227 1HH2 ARG A  77      19.313  17.313   6.460  1.00  0.60           H  
ATOM   1228 2HH2 ARG A  77      19.896  17.210   4.782  1.00  0.60           H  
ATOM   1229  N   ARG A  78      14.018  15.321   4.766  1.00  0.59           N  
ATOM   1230  CA  ARG A  78      14.321  14.576   3.556  1.00  0.59           C  
ATOM   1231  C   ARG A  78      13.030  14.109   2.864  1.00  0.59           C  
ATOM   1232  O   ARG A  78      12.903  14.181   1.635  1.00  0.59           O  
ATOM   1233  CB  ARG A  78      15.211  13.388   3.889  1.00  0.59           C  
ATOM   1234  CG  ARG A  78      16.632  13.740   4.289  1.00  0.59           C  
ATOM   1235  CD  ARG A  78      17.523  12.540   4.294  1.00  0.59           C  
ATOM   1236  NE  ARG A  78      17.139  11.534   5.288  1.00  0.59           N  
ATOM   1237  CZ  ARG A  78      17.561  11.511   6.572  1.00  0.59           C  
ATOM   1238  NH1 ARG A  78      18.363  12.444   7.028  1.00  0.59           N  
ATOM   1239  NH2 ARG A  78      17.178  10.541   7.375  1.00  0.59           N  
ATOM   1240  H   ARG A  78      14.356  14.989   5.674  1.00  0.59           H  
ATOM   1241  HA  ARG A  78      14.862  15.234   2.875  1.00  0.59           H  
ATOM   1242 1HB  ARG A  78      14.764  12.818   4.708  1.00  0.59           H  
ATOM   1243 2HB  ARG A  78      15.283  12.735   3.029  1.00  0.59           H  
ATOM   1244 1HG  ARG A  78      17.035  14.469   3.586  1.00  0.59           H  
ATOM   1245 2HG  ARG A  78      16.629  14.171   5.291  1.00  0.59           H  
ATOM   1246 1HD  ARG A  78      17.492  12.070   3.311  1.00  0.59           H  
ATOM   1247 2HD  ARG A  78      18.542  12.855   4.509  1.00  0.59           H  
ATOM   1248  HE  ARG A  78      16.524  10.791   4.986  1.00  0.59           H  
ATOM   1249 1HH1 ARG A  78      18.661  13.193   6.421  1.00  0.59           H  
ATOM   1250 2HH1 ARG A  78      18.678  12.413   7.987  1.00  0.59           H  
ATOM   1251 1HH2 ARG A  78      16.567   9.814   7.033  1.00  0.59           H  
ATOM   1252 2HH2 ARG A  78      17.505  10.525   8.333  1.00  0.59           H  
ATOM   1253  N   LEU A  79      12.040  13.675   3.651  1.00  0.58           N  
ATOM   1254  CA  LEU A  79      10.769  13.257   3.069  1.00  0.58           C  
ATOM   1255  C   LEU A  79      10.061  14.393   2.366  1.00  0.58           C  
ATOM   1256  O   LEU A  79       9.463  14.191   1.314  1.00  0.58           O  
ATOM   1257  CB  LEU A  79       9.853  12.664   4.131  1.00  0.58           C  
ATOM   1258  CG  LEU A  79      10.236  11.304   4.642  1.00  0.58           C  
ATOM   1259  CD1 LEU A  79       9.384  10.938   5.845  1.00  0.58           C  
ATOM   1260  CD2 LEU A  79       9.978  10.334   3.526  1.00  0.58           C  
ATOM   1261  H   LEU A  79      12.179  13.617   4.663  1.00  0.58           H  
ATOM   1262  HA  LEU A  79      10.963  12.490   2.333  1.00  0.58           H  
ATOM   1263 1HB  LEU A  79       9.814  13.341   4.976  1.00  0.58           H  
ATOM   1264 2HB  LEU A  79       8.869  12.581   3.717  1.00  0.58           H  
ATOM   1265  HG  LEU A  79      11.290  11.288   4.934  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  79       9.648   9.941   6.196  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  79       9.557  11.656   6.643  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  79       8.331  10.955   5.566  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  79      10.221   9.337   3.831  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  79       8.924  10.386   3.262  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  79      10.567  10.597   2.669  1.00  0.58           H  
ATOM   1272  N   VAL A  80      10.149  15.594   2.920  1.00  0.58           N  
ATOM   1273  CA  VAL A  80       9.493  16.736   2.312  1.00  0.58           C  
ATOM   1274  C   VAL A  80      10.193  17.152   1.021  1.00  0.58           C  
ATOM   1275  O   VAL A  80       9.546  17.370  -0.006  1.00  0.58           O  
ATOM   1276  CB  VAL A  80       9.443  17.912   3.289  1.00  0.58           C  
ATOM   1277  CG1 VAL A  80       8.877  19.159   2.603  1.00  0.58           C  
ATOM   1278  CG2 VAL A  80       8.593  17.504   4.475  1.00  0.58           C  
ATOM   1279  H   VAL A  80      10.654  15.701   3.801  1.00  0.58           H  
ATOM   1280  HA  VAL A  80       8.473  16.450   2.087  1.00  0.58           H  
ATOM   1281  HB  VAL A  80      10.456  18.150   3.629  1.00  0.58           H  
ATOM   1282 1HG1 VAL A  80       8.855  19.979   3.316  1.00  0.58           H  
ATOM   1283 2HG1 VAL A  80       9.513  19.427   1.760  1.00  0.58           H  
ATOM   1284 3HG1 VAL A  80       7.867  18.960   2.247  1.00  0.58           H  
ATOM   1285 1HG2 VAL A  80       8.539  18.309   5.195  1.00  0.58           H  
ATOM   1286 2HG2 VAL A  80       7.629  17.258   4.136  1.00  0.58           H  
ATOM   1287 3HG2 VAL A  80       9.014  16.643   4.940  1.00  0.58           H  
ATOM   1288  N   GLU A  81      11.522  17.215   1.049  1.00  0.59           N  
ATOM   1289  CA  GLU A  81      12.288  17.623  -0.126  1.00  0.59           C  
ATOM   1290  C   GLU A  81      12.061  16.676  -1.304  1.00  0.59           C  
ATOM   1291  O   GLU A  81      11.999  17.104  -2.459  1.00  0.59           O  
ATOM   1292  CB  GLU A  81      13.780  17.710   0.219  1.00  0.59           C  
ATOM   1293  CG  GLU A  81      14.115  18.879   1.155  1.00  0.59           C  
ATOM   1294  CD  GLU A  81      15.557  18.937   1.564  1.00  0.59           C  
ATOM   1295  OE1 GLU A  81      16.331  18.123   1.112  1.00  0.59           O  
ATOM   1296  OE2 GLU A  81      15.891  19.787   2.367  1.00  0.59           O  
ATOM   1297  H   GLU A  81      12.011  17.001   1.919  1.00  0.59           H  
ATOM   1298  HA  GLU A  81      11.951  18.615  -0.421  1.00  0.59           H  
ATOM   1299 1HB  GLU A  81      14.090  16.785   0.713  1.00  0.59           H  
ATOM   1300 2HB  GLU A  81      14.365  17.813  -0.693  1.00  0.59           H  
ATOM   1301 1HG  GLU A  81      13.859  19.810   0.652  1.00  0.59           H  
ATOM   1302 2HG  GLU A  81      13.495  18.804   2.045  1.00  0.59           H  
ATOM   1303  N   ALA A  82      11.875  15.393  -1.010  1.00  0.60           N  
ATOM   1304  CA  ALA A  82      11.665  14.379  -2.031  1.00  0.60           C  
ATOM   1305  C   ALA A  82      10.232  14.331  -2.574  1.00  0.60           C  
ATOM   1306  O   ALA A  82       9.973  13.587  -3.517  1.00  0.60           O  
ATOM   1307  CB  ALA A  82      12.017  13.021  -1.471  1.00  0.60           C  
ATOM   1308  H   ALA A  82      11.950  15.090  -0.036  1.00  0.60           H  
ATOM   1309  HA  ALA A  82      12.330  14.603  -2.864  1.00  0.60           H  
ATOM   1310 1HB  ALA A  82      11.901  12.265  -2.247  1.00  0.60           H  
ATOM   1311 2HB  ALA A  82      13.047  13.026  -1.118  1.00  0.60           H  
ATOM   1312 3HB  ALA A  82      11.350  12.797  -0.635  1.00  0.60           H  
ATOM   1313  N   ILE A  83       9.309  15.147  -2.060  1.00  0.61           N  
ATOM   1314  CA  ILE A  83       7.922  15.080  -2.528  1.00  0.61           C  
ATOM   1315  C   ILE A  83       7.735  15.309  -4.025  1.00  0.61           C  
ATOM   1316  O   ILE A  83       6.893  14.660  -4.645  1.00  0.61           O  
ATOM   1317  CB  ILE A  83       6.983  16.018  -1.754  1.00  0.61           C  
ATOM   1318  CG1 ILE A  83       6.801  15.508  -0.344  1.00  0.61           C  
ATOM   1319  CG2 ILE A  83       5.667  16.086  -2.457  1.00  0.61           C  
ATOM   1320  CD1 ILE A  83       6.119  16.473   0.561  1.00  0.61           C  
ATOM   1321  H   ILE A  83       9.546  15.805  -1.314  1.00  0.61           H  
ATOM   1322  HA  ILE A  83       7.571  14.070  -2.320  1.00  0.61           H  
ATOM   1323  HB  ILE A  83       7.426  17.015  -1.688  1.00  0.61           H  
ATOM   1324 1HG1 ILE A  83       6.221  14.586  -0.372  1.00  0.61           H  
ATOM   1325 2HG1 ILE A  83       7.768  15.286   0.058  1.00  0.61           H  
ATOM   1326 1HG2 ILE A  83       5.011  16.737  -1.904  1.00  0.61           H  
ATOM   1327 2HG2 ILE A  83       5.806  16.475  -3.466  1.00  0.61           H  
ATOM   1328 3HG2 ILE A  83       5.240  15.088  -2.513  1.00  0.61           H  
ATOM   1329 1HD1 ILE A  83       6.042  16.030   1.544  1.00  0.61           H  
ATOM   1330 2HD1 ILE A  83       6.703  17.393   0.617  1.00  0.61           H  
ATOM   1331 3HD1 ILE A  83       5.133  16.692   0.175  1.00  0.61           H  
ATOM   1332  N   ASP A  84       8.481  16.243  -4.616  1.00  0.62           N  
ATOM   1333  CA  ASP A  84       8.352  16.510  -6.054  1.00  0.62           C  
ATOM   1334  C   ASP A  84       8.663  15.285  -6.925  1.00  0.62           C  
ATOM   1335  O   ASP A  84       8.263  15.235  -8.091  1.00  0.62           O  
ATOM   1336  CB  ASP A  84       9.273  17.648  -6.500  1.00  0.62           C  
ATOM   1337  CG  ASP A  84       8.828  19.014  -6.053  1.00  0.62           C  
ATOM   1338  OD1 ASP A  84       7.706  19.157  -5.608  1.00  0.62           O  
ATOM   1339  OD2 ASP A  84       9.612  19.928  -6.148  1.00  0.62           O  
ATOM   1340  H   ASP A  84       9.158  16.752  -4.065  1.00  0.62           H  
ATOM   1341  HA  ASP A  84       7.322  16.807  -6.249  1.00  0.62           H  
ATOM   1342 1HB  ASP A  84      10.277  17.466  -6.112  1.00  0.62           H  
ATOM   1343 2HB  ASP A  84       9.344  17.644  -7.589  1.00  0.62           H  
ATOM   1344  N   ASN A  85       9.438  14.333  -6.399  1.00  0.63           N  
ATOM   1345  CA  ASN A  85       9.800  13.151  -7.156  1.00  0.63           C  
ATOM   1346  C   ASN A  85       9.219  11.916  -6.486  1.00  0.63           C  
ATOM   1347  O   ASN A  85       9.821  11.351  -5.575  1.00  0.63           O  
ATOM   1348  CB  ASN A  85      11.307  13.079  -7.296  1.00  0.63           C  
ATOM   1349  CG  ASN A  85      11.769  11.907  -8.112  1.00  0.63           C  
ATOM   1350  OD1 ASN A  85      11.148  10.834  -8.074  1.00  0.63           O  
ATOM   1351  ND2 ASN A  85      12.836  12.084  -8.852  1.00  0.63           N  
ATOM   1352  H   ASN A  85       9.722  14.380  -5.421  1.00  0.63           H  
ATOM   1353  HA  ASN A  85       9.361  13.219  -8.151  1.00  0.63           H  
ATOM   1354 1HB  ASN A  85      11.671  13.994  -7.762  1.00  0.63           H  
ATOM   1355 2HB  ASN A  85      11.759  13.021  -6.305  1.00  0.63           H  
ATOM   1356 1HD2 ASN A  85      13.190  11.332  -9.410  1.00  0.63           H  
ATOM   1357 2HD2 ASN A  85      13.310  12.965  -8.844  1.00  0.63           H  
ATOM   1358  N   ARG A  86       8.070  11.459  -6.980  1.00  0.63           N  
ATOM   1359  CA  ARG A  86       7.369  10.341  -6.357  1.00  0.63           C  
ATOM   1360  C   ARG A  86       8.249   9.099  -6.215  1.00  0.63           C  
ATOM   1361  O   ARG A  86       8.242   8.455  -5.168  1.00  0.63           O  
ATOM   1362  CB  ARG A  86       6.128   9.990  -7.159  1.00  0.63           C  
ATOM   1363  CG  ARG A  86       5.260   8.874  -6.587  1.00  0.63           C  
ATOM   1364  CD  ARG A  86       4.077   8.616  -7.460  1.00  0.63           C  
ATOM   1365  NE  ARG A  86       3.230   7.527  -6.980  1.00  0.63           N  
ATOM   1366  CZ  ARG A  86       2.316   6.897  -7.744  1.00  0.63           C  
ATOM   1367  NH1 ARG A  86       2.161   7.237  -9.006  1.00  0.63           N  
ATOM   1368  NH2 ARG A  86       1.575   5.942  -7.232  1.00  0.63           N  
ATOM   1369  H   ARG A  86       7.648  11.946  -7.759  1.00  0.63           H  
ATOM   1370  HA  ARG A  86       7.054  10.655  -5.361  1.00  0.63           H  
ATOM   1371 1HB  ARG A  86       5.501  10.876  -7.254  1.00  0.63           H  
ATOM   1372 2HB  ARG A  86       6.422   9.688  -8.164  1.00  0.63           H  
ATOM   1373 1HG  ARG A  86       5.848   7.968  -6.526  1.00  0.63           H  
ATOM   1374 2HG  ARG A  86       4.908   9.152  -5.598  1.00  0.63           H  
ATOM   1375 1HD  ARG A  86       3.467   9.518  -7.510  1.00  0.63           H  
ATOM   1376 2HD  ARG A  86       4.423   8.359  -8.461  1.00  0.63           H  
ATOM   1377  HE  ARG A  86       3.312   7.239  -6.010  1.00  0.63           H  
ATOM   1378 1HH1 ARG A  86       2.730   7.972  -9.405  1.00  0.63           H  
ATOM   1379 2HH1 ARG A  86       1.475   6.764  -9.575  1.00  0.63           H  
ATOM   1380 1HH2 ARG A  86       1.685   5.696  -6.242  1.00  0.63           H  
ATOM   1381 2HH2 ARG A  86       0.886   5.471  -7.799  1.00  0.63           H  
ATOM   1382  N   GLU A  87       9.029   8.760  -7.245  1.00  0.62           N  
ATOM   1383  CA  GLU A  87       9.880   7.576  -7.142  1.00  0.62           C  
ATOM   1384  C   GLU A  87      10.878   7.709  -5.994  1.00  0.62           C  
ATOM   1385  O   GLU A  87      11.033   6.787  -5.184  1.00  0.62           O  
ATOM   1386  CB  GLU A  87      10.635   7.323  -8.451  1.00  0.62           C  
ATOM   1387  CG  GLU A  87      11.546   6.101  -8.408  1.00  0.62           C  
ATOM   1388  CD  GLU A  87      12.277   5.823  -9.707  1.00  0.62           C  
ATOM   1389  OE1 GLU A  87      12.054   6.515 -10.669  1.00  0.62           O  
ATOM   1390  OE2 GLU A  87      13.089   4.917  -9.715  1.00  0.62           O  
ATOM   1391  H   GLU A  87       9.038   9.324  -8.084  1.00  0.62           H  
ATOM   1392  HA  GLU A  87       9.244   6.715  -6.936  1.00  0.62           H  
ATOM   1393 1HB  GLU A  87       9.924   7.190  -9.265  1.00  0.62           H  
ATOM   1394 2HB  GLU A  87      11.251   8.190  -8.690  1.00  0.62           H  
ATOM   1395 1HG  GLU A  87      12.284   6.262  -7.621  1.00  0.62           H  
ATOM   1396 2HG  GLU A  87      10.953   5.230  -8.135  1.00  0.62           H  
ATOM   1397  N   GLU A  88      11.562   8.855  -5.915  1.00  0.61           N  
ATOM   1398  CA  GLU A  88      12.527   9.044  -4.837  1.00  0.61           C  
ATOM   1399  C   GLU A  88      11.832   9.099  -3.482  1.00  0.61           C  
ATOM   1400  O   GLU A  88      12.359   8.581  -2.494  1.00  0.61           O  
ATOM   1401  CB  GLU A  88      13.405  10.277  -5.052  1.00  0.61           C  
ATOM   1402  CG  GLU A  88      14.409  10.140  -6.203  1.00  0.61           C  
ATOM   1403  CD  GLU A  88      15.274  11.377  -6.416  1.00  0.61           C  
ATOM   1404  OE1 GLU A  88      15.036  12.375  -5.775  1.00  0.61           O  
ATOM   1405  OE2 GLU A  88      16.171  11.313  -7.226  1.00  0.61           O  
ATOM   1406  H   GLU A  88      11.391   9.594  -6.598  1.00  0.61           H  
ATOM   1407  HA  GLU A  88      13.190   8.180  -4.828  1.00  0.61           H  
ATOM   1408 1HB  GLU A  88      12.769  11.133  -5.256  1.00  0.61           H  
ATOM   1409 2HB  GLU A  88      13.958  10.494  -4.140  1.00  0.61           H  
ATOM   1410 1HG  GLU A  88      15.060   9.292  -5.994  1.00  0.61           H  
ATOM   1411 2HG  GLU A  88      13.861   9.917  -7.117  1.00  0.61           H  
ATOM   1412  N   LEU A  89      10.631   9.689  -3.427  1.00  0.61           N  
ATOM   1413  CA  LEU A  89       9.909   9.751  -2.166  1.00  0.61           C  
ATOM   1414  C   LEU A  89       9.650   8.335  -1.690  1.00  0.61           C  
ATOM   1415  O   LEU A  89       9.939   7.994  -0.548  1.00  0.61           O  
ATOM   1416  CB  LEU A  89       8.556  10.462  -2.291  1.00  0.61           C  
ATOM   1417  CG  LEU A  89       7.776  10.515  -0.954  1.00  0.61           C  
ATOM   1418  CD1 LEU A  89       8.597  11.336   0.053  1.00  0.61           C  
ATOM   1419  CD2 LEU A  89       6.398  11.110  -1.159  1.00  0.61           C  
ATOM   1420  H   LEU A  89      10.236  10.119  -4.263  1.00  0.61           H  
ATOM   1421  HA  LEU A  89      10.521  10.267  -1.430  1.00  0.61           H  
ATOM   1422 1HB  LEU A  89       8.720  11.481  -2.645  1.00  0.61           H  
ATOM   1423 2HB  LEU A  89       7.946   9.936  -3.021  1.00  0.61           H  
ATOM   1424  HG  LEU A  89       7.670   9.503  -0.560  1.00  0.61           H  
ATOM   1425 1HD1 LEU A  89       8.083  11.370   1.006  1.00  0.61           H  
ATOM   1426 2HD1 LEU A  89       9.577  10.880   0.191  1.00  0.61           H  
ATOM   1427 3HD1 LEU A  89       8.724  12.354  -0.324  1.00  0.61           H  
ATOM   1428 1HD2 LEU A  89       5.880  11.128  -0.201  1.00  0.61           H  
ATOM   1429 2HD2 LEU A  89       6.487  12.122  -1.544  1.00  0.61           H  
ATOM   1430 3HD2 LEU A  89       5.837  10.499  -1.868  1.00  0.61           H  
ATOM   1431  N   ILE A  90       9.142   7.486  -2.580  1.00  0.60           N  
ATOM   1432  CA  ILE A  90       8.826   6.115  -2.219  1.00  0.60           C  
ATOM   1433  C   ILE A  90      10.062   5.354  -1.763  1.00  0.60           C  
ATOM   1434  O   ILE A  90      10.019   4.660  -0.743  1.00  0.60           O  
ATOM   1435  CB  ILE A  90       8.165   5.381  -3.399  1.00  0.60           C  
ATOM   1436  CG1 ILE A  90       6.755   5.974  -3.652  1.00  0.60           C  
ATOM   1437  CG2 ILE A  90       8.109   3.890  -3.137  1.00  0.60           C  
ATOM   1438  CD1 ILE A  90       6.134   5.529  -4.949  1.00  0.60           C  
ATOM   1439  H   ILE A  90       8.940   7.812  -3.526  1.00  0.60           H  
ATOM   1440  HA  ILE A  90       8.115   6.136  -1.396  1.00  0.60           H  
ATOM   1441  HB  ILE A  90       8.755   5.565  -4.301  1.00  0.60           H  
ATOM   1442 1HG1 ILE A  90       6.101   5.694  -2.846  1.00  0.60           H  
ATOM   1443 2HG1 ILE A  90       6.832   7.059  -3.665  1.00  0.60           H  
ATOM   1444 1HG2 ILE A  90       7.652   3.392  -3.989  1.00  0.60           H  
ATOM   1445 2HG2 ILE A  90       9.119   3.510  -2.990  1.00  0.60           H  
ATOM   1446 3HG2 ILE A  90       7.527   3.707  -2.260  1.00  0.60           H  
ATOM   1447 1HD1 ILE A  90       5.158   5.991  -5.061  1.00  0.60           H  
ATOM   1448 2HD1 ILE A  90       6.779   5.832  -5.776  1.00  0.60           H  
ATOM   1449 3HD1 ILE A  90       6.025   4.448  -4.949  1.00  0.60           H  
ATOM   1450  N   LYS A  91      11.179   5.488  -2.484  1.00  0.60           N  
ATOM   1451  CA  LYS A  91      12.382   4.781  -2.063  1.00  0.60           C  
ATOM   1452  C   LYS A  91      12.852   5.256  -0.686  1.00  0.60           C  
ATOM   1453  O   LYS A  91      13.167   4.436   0.177  1.00  0.60           O  
ATOM   1454  CB  LYS A  91      13.486   4.963  -3.103  1.00  0.60           C  
ATOM   1455  CG  LYS A  91      13.225   4.203  -4.407  1.00  0.60           C  
ATOM   1456  CD  LYS A  91      14.321   4.441  -5.436  1.00  0.60           C  
ATOM   1457  CE  LYS A  91      14.040   3.665  -6.722  1.00  0.60           C  
ATOM   1458  NZ  LYS A  91      15.068   3.921  -7.771  1.00  0.60           N  
ATOM   1459  H   LYS A  91      11.182   6.063  -3.329  1.00  0.60           H  
ATOM   1460  HA  LYS A  91      12.148   3.720  -1.988  1.00  0.60           H  
ATOM   1461 1HB  LYS A  91      13.575   6.025  -3.346  1.00  0.60           H  
ATOM   1462 2HB  LYS A  91      14.439   4.635  -2.690  1.00  0.60           H  
ATOM   1463 1HG  LYS A  91      13.156   3.137  -4.197  1.00  0.60           H  
ATOM   1464 2HG  LYS A  91      12.273   4.535  -4.826  1.00  0.60           H  
ATOM   1465 1HD  LYS A  91      14.364   5.507  -5.672  1.00  0.60           H  
ATOM   1466 2HD  LYS A  91      15.282   4.132  -5.032  1.00  0.60           H  
ATOM   1467 1HE  LYS A  91      14.021   2.601  -6.501  1.00  0.60           H  
ATOM   1468 2HE  LYS A  91      13.067   3.959  -7.106  1.00  0.60           H  
ATOM   1469 1HZ  LYS A  91      14.837   3.391  -8.607  1.00  0.60           H  
ATOM   1470 2HZ  LYS A  91      15.087   4.911  -7.996  1.00  0.60           H  
ATOM   1471 3HZ  LYS A  91      15.973   3.639  -7.434  1.00  0.60           H  
ATOM   1472  N   LEU A  92      12.814   6.569  -0.449  1.00  0.60           N  
ATOM   1473  CA  LEU A  92      13.197   7.137   0.841  1.00  0.60           C  
ATOM   1474  C   LEU A  92      12.297   6.617   1.942  1.00  0.60           C  
ATOM   1475  O   LEU A  92      12.768   6.170   2.990  1.00  0.60           O  
ATOM   1476  CB  LEU A  92      13.156   8.656   0.773  1.00  0.60           C  
ATOM   1477  CG  LEU A  92      13.407   9.398   2.052  1.00  0.60           C  
ATOM   1478  CD1 LEU A  92      14.772   9.074   2.624  1.00  0.60           C  
ATOM   1479  CD2 LEU A  92      13.311  10.845   1.755  1.00  0.60           C  
ATOM   1480  H   LEU A  92      12.533   7.209  -1.193  1.00  0.60           H  
ATOM   1481  HA  LEU A  92      14.219   6.828   1.061  1.00  0.60           H  
ATOM   1482 1HB  LEU A  92      13.890   8.987   0.041  1.00  0.60           H  
ATOM   1483 2HB  LEU A  92      12.170   8.954   0.414  1.00  0.60           H  
ATOM   1484  HG  LEU A  92      12.650   9.122   2.774  1.00  0.60           H  
ATOM   1485 1HD1 LEU A  92      14.918   9.635   3.547  1.00  0.60           H  
ATOM   1486 2HD1 LEU A  92      14.833   8.003   2.835  1.00  0.60           H  
ATOM   1487 3HD1 LEU A  92      15.543   9.347   1.906  1.00  0.60           H  
ATOM   1488 1HD2 LEU A  92      13.454  11.378   2.673  1.00  0.60           H  
ATOM   1489 2HD2 LEU A  92      14.075  11.129   1.032  1.00  0.60           H  
ATOM   1490 3HD2 LEU A  92      12.341  11.065   1.340  1.00  0.60           H  
ATOM   1491  N   VAL A  93      10.996   6.649   1.702  1.00  0.60           N  
ATOM   1492  CA  VAL A  93      10.051   6.161   2.676  1.00  0.60           C  
ATOM   1493  C   VAL A  93      10.304   4.714   3.028  1.00  0.60           C  
ATOM   1494  O   VAL A  93      10.293   4.354   4.208  1.00  0.60           O  
ATOM   1495  CB  VAL A  93       8.627   6.280   2.142  1.00  0.60           C  
ATOM   1496  CG1 VAL A  93       7.763   5.542   3.012  1.00  0.60           C  
ATOM   1497  CG2 VAL A  93       8.178   7.741   2.153  1.00  0.60           C  
ATOM   1498  H   VAL A  93      10.654   7.029   0.822  1.00  0.60           H  
ATOM   1499  HA  VAL A  93      10.143   6.764   3.577  1.00  0.60           H  
ATOM   1500  HB  VAL A  93       8.579   5.864   1.137  1.00  0.60           H  
ATOM   1501 1HG1 VAL A  93       6.756   5.585   2.688  1.00  0.60           H  
ATOM   1502 2HG1 VAL A  93       8.076   4.509   3.048  1.00  0.60           H  
ATOM   1503 3HG1 VAL A  93       7.865   5.992   3.958  1.00  0.60           H  
ATOM   1504 1HG2 VAL A  93       7.173   7.822   1.790  1.00  0.60           H  
ATOM   1505 2HG2 VAL A  93       8.218   8.106   3.173  1.00  0.60           H  
ATOM   1506 3HG2 VAL A  93       8.828   8.335   1.530  1.00  0.60           H  
ATOM   1507  N   LYS A  94      10.548   3.876   2.025  1.00  0.60           N  
ATOM   1508  CA  LYS A  94      10.821   2.486   2.316  1.00  0.60           C  
ATOM   1509  C   LYS A  94      12.119   2.320   3.108  1.00  0.60           C  
ATOM   1510  O   LYS A  94      12.157   1.527   4.047  1.00  0.60           O  
ATOM   1511  CB  LYS A  94      10.826   1.668   1.029  1.00  0.60           C  
ATOM   1512  CG  LYS A  94       9.419   1.490   0.422  1.00  0.60           C  
ATOM   1513  CD  LYS A  94       9.468   0.695  -0.865  1.00  0.60           C  
ATOM   1514  CE  LYS A  94       8.076   0.452  -1.430  1.00  0.60           C  
ATOM   1515  NZ  LYS A  94       8.133  -0.304  -2.717  1.00  0.60           N  
ATOM   1516  H   LYS A  94      10.534   4.206   1.058  1.00  0.60           H  
ATOM   1517  HA  LYS A  94      10.010   2.109   2.936  1.00  0.60           H  
ATOM   1518 1HB  LYS A  94      11.452   2.174   0.287  1.00  0.60           H  
ATOM   1519 2HB  LYS A  94      11.256   0.686   1.216  1.00  0.60           H  
ATOM   1520 1HG  LYS A  94       8.773   0.982   1.138  1.00  0.60           H  
ATOM   1521 2HG  LYS A  94       8.994   2.474   0.214  1.00  0.60           H  
ATOM   1522 1HD  LYS A  94      10.055   1.250  -1.601  1.00  0.60           H  
ATOM   1523 2HD  LYS A  94       9.953  -0.263  -0.686  1.00  0.60           H  
ATOM   1524 1HE  LYS A  94       7.493  -0.118  -0.709  1.00  0.60           H  
ATOM   1525 2HE  LYS A  94       7.584   1.404  -1.599  1.00  0.60           H  
ATOM   1526 1HZ  LYS A  94       7.199  -0.455  -3.067  1.00  0.60           H  
ATOM   1527 2HZ  LYS A  94       8.665   0.225  -3.394  1.00  0.60           H  
ATOM   1528 3HZ  LYS A  94       8.580  -1.197  -2.562  1.00  0.60           H  
ATOM   1529  N   GLU A  95      13.172   3.088   2.793  1.00  0.60           N  
ATOM   1530  CA  GLU A  95      14.407   2.936   3.568  1.00  0.60           C  
ATOM   1531  C   GLU A  95      14.178   3.305   5.033  1.00  0.60           C  
ATOM   1532  O   GLU A  95      14.646   2.610   5.942  1.00  0.60           O  
ATOM   1533  CB  GLU A  95      15.540   3.799   2.990  1.00  0.60           C  
ATOM   1534  CG  GLU A  95      16.105   3.315   1.645  1.00  0.60           C  
ATOM   1535  CD  GLU A  95      17.192   4.222   1.085  1.00  0.60           C  
ATOM   1536  OE1 GLU A  95      17.446   5.255   1.661  1.00  0.60           O  
ATOM   1537  OE2 GLU A  95      17.769   3.869   0.081  1.00  0.60           O  
ATOM   1538  H   GLU A  95      13.125   3.738   2.006  1.00  0.60           H  
ATOM   1539  HA  GLU A  95      14.712   1.891   3.525  1.00  0.60           H  
ATOM   1540 1HB  GLU A  95      15.172   4.818   2.844  1.00  0.60           H  
ATOM   1541 2HB  GLU A  95      16.360   3.847   3.705  1.00  0.60           H  
ATOM   1542 1HG  GLU A  95      16.517   2.316   1.780  1.00  0.60           H  
ATOM   1543 2HG  GLU A  95      15.292   3.245   0.928  1.00  0.60           H  
ATOM   1544  N   ILE A  96      13.397   4.358   5.261  1.00  0.60           N  
ATOM   1545  CA  ILE A  96      13.083   4.800   6.609  1.00  0.60           C  
ATOM   1546  C   ILE A  96      12.281   3.727   7.314  1.00  0.60           C  
ATOM   1547  O   ILE A  96      12.564   3.384   8.461  1.00  0.60           O  
ATOM   1548  CB  ILE A  96      12.287   6.103   6.567  1.00  0.60           C  
ATOM   1549  CG1 ILE A  96      13.162   7.229   6.040  1.00  0.60           C  
ATOM   1550  CG2 ILE A  96      11.760   6.442   7.963  1.00  0.60           C  
ATOM   1551  CD1 ILE A  96      12.369   8.411   5.647  1.00  0.60           C  
ATOM   1552  H   ILE A  96      13.041   4.890   4.463  1.00  0.60           H  
ATOM   1553  HA  ILE A  96      14.011   4.960   7.154  1.00  0.60           H  
ATOM   1554  HB  ILE A  96      11.451   5.989   5.879  1.00  0.60           H  
ATOM   1555 1HG1 ILE A  96      13.859   7.525   6.822  1.00  0.60           H  
ATOM   1556 2HG1 ILE A  96      13.734   6.882   5.180  1.00  0.60           H  
ATOM   1557 1HG2 ILE A  96      11.181   7.363   7.920  1.00  0.60           H  
ATOM   1558 2HG2 ILE A  96      11.131   5.637   8.309  1.00  0.60           H  
ATOM   1559 3HG2 ILE A  96      12.595   6.568   8.651  1.00  0.60           H  
ATOM   1560 1HD1 ILE A  96      13.024   9.202   5.285  1.00  0.60           H  
ATOM   1561 2HD1 ILE A  96      11.702   8.104   4.863  1.00  0.60           H  
ATOM   1562 3HD1 ILE A  96      11.797   8.766   6.486  1.00  0.60           H  
ATOM   1563  N   ALA A  97      11.277   3.187   6.625  1.00  0.61           N  
ATOM   1564  CA  ALA A  97      10.446   2.150   7.198  1.00  0.61           C  
ATOM   1565  C   ALA A  97      11.267   0.932   7.581  1.00  0.61           C  
ATOM   1566  O   ALA A  97      11.034   0.335   8.633  1.00  0.61           O  
ATOM   1567  CB  ALA A  97       9.375   1.766   6.223  1.00  0.61           C  
ATOM   1568  H   ALA A  97      11.077   3.516   5.681  1.00  0.61           H  
ATOM   1569  HA  ALA A  97       9.981   2.544   8.089  1.00  0.61           H  
ATOM   1570 1HB  ALA A  97       8.723   1.015   6.644  1.00  0.61           H  
ATOM   1571 2HB  ALA A  97       8.817   2.651   5.997  1.00  0.61           H  
ATOM   1572 3HB  ALA A  97       9.835   1.377   5.319  1.00  0.61           H  
ATOM   1573  N   GLU A  98      12.267   0.572   6.772  1.00  0.62           N  
ATOM   1574  CA  GLU A  98      13.068  -0.584   7.141  1.00  0.62           C  
ATOM   1575  C   GLU A  98      13.843  -0.294   8.422  1.00  0.62           C  
ATOM   1576  O   GLU A  98      13.928  -1.154   9.307  1.00  0.62           O  
ATOM   1577  CB  GLU A  98      14.028  -0.984   6.011  1.00  0.62           C  
ATOM   1578  CG  GLU A  98      13.364  -1.596   4.747  1.00  0.62           C  
ATOM   1579  CD  GLU A  98      12.654  -2.911   4.990  1.00  0.62           C  
ATOM   1580  OE1 GLU A  98      13.243  -3.798   5.557  1.00  0.62           O  
ATOM   1581  OE2 GLU A  98      11.504  -3.030   4.597  1.00  0.62           O  
ATOM   1582  H   GLU A  98      12.437   1.070   5.897  1.00  0.62           H  
ATOM   1583  HA  GLU A  98      12.402  -1.418   7.332  1.00  0.62           H  
ATOM   1584 1HB  GLU A  98      14.582  -0.100   5.690  1.00  0.62           H  
ATOM   1585 2HB  GLU A  98      14.754  -1.701   6.392  1.00  0.62           H  
ATOM   1586 1HG  GLU A  98      12.639  -0.889   4.364  1.00  0.62           H  
ATOM   1587 2HG  GLU A  98      14.127  -1.734   3.984  1.00  0.62           H  
ATOM   1588  N   GLU A  99      14.347   0.935   8.578  1.00  0.63           N  
ATOM   1589  CA  GLU A  99      15.076   1.242   9.802  1.00  0.63           C  
ATOM   1590  C   GLU A  99      14.130   1.218  11.004  1.00  0.63           C  
ATOM   1591  O   GLU A  99      14.469   0.698  12.072  1.00  0.63           O  
ATOM   1592  CB  GLU A  99      15.762   2.610   9.697  1.00  0.63           C  
ATOM   1593  CG  GLU A  99      16.943   2.689   8.702  1.00  0.63           C  
ATOM   1594  CD  GLU A  99      18.131   1.816   9.077  1.00  0.63           C  
ATOM   1595  OE1 GLU A  99      18.580   1.898  10.195  1.00  0.63           O  
ATOM   1596  OE2 GLU A  99      18.592   1.060   8.234  1.00  0.63           O  
ATOM   1597  H   GLU A  99      14.261   1.625   7.825  1.00  0.63           H  
ATOM   1598  HA  GLU A  99      15.835   0.483   9.954  1.00  0.63           H  
ATOM   1599 1HB  GLU A  99      15.026   3.354   9.389  1.00  0.63           H  
ATOM   1600 2HB  GLU A  99      16.129   2.905  10.679  1.00  0.63           H  
ATOM   1601 1HG  GLU A  99      16.583   2.382   7.720  1.00  0.63           H  
ATOM   1602 2HG  GLU A  99      17.268   3.725   8.627  1.00  0.63           H  
ATOM   1603  N   LEU A 100      12.916   1.719  10.813  1.00  0.66           N  
ATOM   1604  CA  LEU A 100      11.954   1.743  11.899  1.00  0.66           C  
ATOM   1605  C   LEU A 100      11.580   0.326  12.321  1.00  0.66           C  
ATOM   1606  O   LEU A 100      11.514   0.025  13.519  1.00  0.66           O  
ATOM   1607  CB  LEU A 100      10.727   2.510  11.443  1.00  0.66           C  
ATOM   1608  CG  LEU A 100      10.906   4.007  11.238  1.00  0.66           C  
ATOM   1609  CD1 LEU A 100       9.692   4.540  10.592  1.00  0.66           C  
ATOM   1610  CD2 LEU A 100      11.130   4.674  12.534  1.00  0.66           C  
ATOM   1611  H   LEU A 100      12.681   2.133   9.909  1.00  0.66           H  
ATOM   1612  HA  LEU A 100      12.403   2.253  12.747  1.00  0.66           H  
ATOM   1613 1HB  LEU A 100      10.465   2.108  10.490  1.00  0.66           H  
ATOM   1614 2HB  LEU A 100       9.905   2.340  12.132  1.00  0.66           H  
ATOM   1615  HG  LEU A 100      11.754   4.190  10.592  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 100       9.799   5.609  10.425  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 100       9.565   4.045   9.653  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 100       8.838   4.354  11.226  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 100      11.251   5.739  12.361  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 100      10.274   4.499  13.177  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 100      12.031   4.272  12.994  1.00  0.66           H  
ATOM   1622  N   LYS A 101      11.407  -0.574  11.346  1.00  0.68           N  
ATOM   1623  CA  LYS A 101      11.087  -1.955  11.678  1.00  0.68           C  
ATOM   1624  C   LYS A 101      12.239  -2.613  12.438  1.00  0.68           C  
ATOM   1625  O   LYS A 101      12.012  -3.322  13.420  1.00  0.68           O  
ATOM   1626  CB  LYS A 101      10.742  -2.757  10.422  1.00  0.68           C  
ATOM   1627  CG  LYS A 101       9.390  -2.407   9.794  1.00  0.68           C  
ATOM   1628  CD  LYS A 101       9.033  -3.383   8.693  1.00  0.68           C  
ATOM   1629  CE  LYS A 101       9.917  -3.157   7.484  1.00  0.68           C  
ATOM   1630  NZ  LYS A 101       9.596  -4.079   6.350  1.00  0.68           N  
ATOM   1631  H   LYS A 101      11.462  -0.285  10.369  1.00  0.68           H  
ATOM   1632  HA  LYS A 101      10.211  -1.954  12.329  1.00  0.68           H  
ATOM   1633 1HB  LYS A 101      11.512  -2.577   9.664  1.00  0.68           H  
ATOM   1634 2HB  LYS A 101      10.750  -3.819  10.653  1.00  0.68           H  
ATOM   1635 1HG  LYS A 101       8.612  -2.410  10.559  1.00  0.68           H  
ATOM   1636 2HG  LYS A 101       9.454  -1.421   9.373  1.00  0.68           H  
ATOM   1637 1HD  LYS A 101       9.162  -4.406   9.046  1.00  0.68           H  
ATOM   1638 2HD  LYS A 101       7.991  -3.239   8.401  1.00  0.68           H  
ATOM   1639 1HE  LYS A 101       9.794  -2.126   7.144  1.00  0.68           H  
ATOM   1640 2HE  LYS A 101      10.958  -3.310   7.771  1.00  0.68           H  
ATOM   1641 1HZ  LYS A 101      10.244  -3.844   5.588  1.00  0.68           H  
ATOM   1642 2HZ  LYS A 101       9.733  -5.035   6.630  1.00  0.68           H  
ATOM   1643 3HZ  LYS A 101       8.652  -3.949   6.042  1.00  0.68           H  
ATOM   1644  N   LYS A 102      13.488  -2.327  12.043  1.00  0.71           N  
ATOM   1645  CA  LYS A 102      14.654  -2.890  12.735  1.00  0.71           C  
ATOM   1646  C   LYS A 102      14.726  -2.419  14.188  1.00  0.71           C  
ATOM   1647  O   LYS A 102      15.204  -3.142  15.064  1.00  0.71           O  
ATOM   1648  CB  LYS A 102      15.956  -2.581  11.994  1.00  0.71           C  
ATOM   1649  CG  LYS A 102      16.136  -3.366  10.685  1.00  0.71           C  
ATOM   1650  CD  LYS A 102      17.541  -3.196  10.124  1.00  0.71           C  
ATOM   1651  CE  LYS A 102      17.734  -1.805   9.574  1.00  0.71           C  
ATOM   1652  NZ  LYS A 102      19.084  -1.607   8.971  1.00  0.71           N  
ATOM   1653  H   LYS A 102      13.636  -1.738  11.220  1.00  0.71           H  
ATOM   1654  HA  LYS A 102      14.541  -3.973  12.752  1.00  0.71           H  
ATOM   1655 1HB  LYS A 102      15.985  -1.516  11.749  1.00  0.71           H  
ATOM   1656 2HB  LYS A 102      16.804  -2.792  12.642  1.00  0.71           H  
ATOM   1657 1HG  LYS A 102      15.954  -4.424  10.873  1.00  0.71           H  
ATOM   1658 2HG  LYS A 102      15.416  -3.021   9.950  1.00  0.71           H  
ATOM   1659 1HD  LYS A 102      18.274  -3.372  10.910  1.00  0.71           H  
ATOM   1660 2HD  LYS A 102      17.705  -3.918   9.326  1.00  0.71           H  
ATOM   1661 1HE  LYS A 102      16.976  -1.615   8.812  1.00  0.71           H  
ATOM   1662 2HE  LYS A 102      17.607  -1.085  10.382  1.00  0.71           H  
ATOM   1663 1HZ  LYS A 102      19.115  -0.635   8.630  1.00  0.71           H  
ATOM   1664 2HZ  LYS A 102      19.799  -1.748   9.664  1.00  0.71           H  
ATOM   1665 3HZ  LYS A 102      19.223  -2.241   8.205  1.00  0.71           H  
ATOM   1666  N   LYS A 103      14.197  -1.223  14.449  1.00  0.73           N  
ATOM   1667  CA  LYS A 103      14.156  -0.642  15.785  1.00  0.73           C  
ATOM   1668  C   LYS A 103      12.961  -1.141  16.609  1.00  0.73           C  
ATOM   1669  O   LYS A 103      12.790  -0.737  17.761  1.00  0.73           O  
ATOM   1670  CB  LYS A 103      14.131   0.885  15.701  1.00  0.73           C  
ATOM   1671  CG  LYS A 103      15.420   1.495  15.159  1.00  0.73           C  
ATOM   1672  CD  LYS A 103      15.344   3.012  15.059  1.00  0.73           C  
ATOM   1673  CE  LYS A 103      16.654   3.577  14.506  1.00  0.73           C  
ATOM   1674  NZ  LYS A 103      16.630   5.065  14.388  1.00  0.73           N  
ATOM   1675  H   LYS A 103      13.854  -0.663  13.665  1.00  0.73           H  
ATOM   1676  HA  LYS A 103      15.064  -0.939  16.311  1.00  0.73           H  
ATOM   1677 1HB  LYS A 103      13.321   1.188  15.038  1.00  0.73           H  
ATOM   1678 2HB  LYS A 103      13.928   1.307  16.683  1.00  0.73           H  
ATOM   1679 1HG  LYS A 103      16.242   1.231  15.824  1.00  0.73           H  
ATOM   1680 2HG  LYS A 103      15.637   1.084  14.180  1.00  0.73           H  
ATOM   1681 1HD  LYS A 103      14.525   3.283  14.387  1.00  0.73           H  
ATOM   1682 2HD  LYS A 103      15.147   3.439  16.041  1.00  0.73           H  
ATOM   1683 1HE  LYS A 103      17.470   3.289  15.166  1.00  0.73           H  
ATOM   1684 2HE  LYS A 103      16.831   3.148  13.516  1.00  0.73           H  
ATOM   1685 1HZ  LYS A 103      17.513   5.384  14.016  1.00  0.73           H  
ATOM   1686 2HZ  LYS A 103      15.885   5.340  13.765  1.00  0.73           H  
ATOM   1687 3HZ  LYS A 103      16.479   5.481  15.299  1.00  0.73           H  
ATOM   1688  N   GLY A 104      12.122  -2.006  16.021  1.00  0.74           N  
ATOM   1689  CA  GLY A 104      10.956  -2.548  16.704  1.00  0.74           C  
ATOM   1690  C   GLY A 104       9.735  -1.632  16.683  1.00  0.74           C  
ATOM   1691  O   GLY A 104       8.824  -1.797  17.496  1.00  0.74           O  
ATOM   1692  H   GLY A 104      12.295  -2.325  15.070  1.00  0.74           H  
ATOM   1693 1HA  GLY A 104      10.696  -3.498  16.237  1.00  0.74           H  
ATOM   1694 2HA  GLY A 104      11.221  -2.770  17.736  1.00  0.74           H  
ATOM   1695  N   ILE A 105       9.709  -0.668  15.769  1.00  0.73           N  
ATOM   1696  CA  ILE A 105       8.601   0.273  15.697  1.00  0.73           C  
ATOM   1697  C   ILE A 105       7.508  -0.218  14.759  1.00  0.73           C  
ATOM   1698  O   ILE A 105       7.745  -0.483  13.579  1.00  0.73           O  
ATOM   1699  CB  ILE A 105       9.138   1.631  15.233  1.00  0.73           C  
ATOM   1700  CG1 ILE A 105      10.164   2.110  16.269  1.00  0.73           C  
ATOM   1701  CG2 ILE A 105       8.001   2.653  14.992  1.00  0.73           C  
ATOM   1702  CD1 ILE A 105      10.985   3.266  15.820  1.00  0.73           C  
ATOM   1703  H   ILE A 105      10.471  -0.573  15.098  1.00  0.73           H  
ATOM   1704  HA  ILE A 105       8.174   0.387  16.692  1.00  0.73           H  
ATOM   1705  HB  ILE A 105       9.668   1.493  14.309  1.00  0.73           H  
ATOM   1706 1HG1 ILE A 105       9.638   2.381  17.182  1.00  0.73           H  
ATOM   1707 2HG1 ILE A 105      10.845   1.285  16.495  1.00  0.73           H  
ATOM   1708 1HG2 ILE A 105       8.421   3.596  14.651  1.00  0.73           H  
ATOM   1709 2HG2 ILE A 105       7.316   2.267  14.233  1.00  0.73           H  
ATOM   1710 3HG2 ILE A 105       7.457   2.814  15.919  1.00  0.73           H  
ATOM   1711 1HD1 ILE A 105      11.691   3.533  16.596  1.00  0.73           H  
ATOM   1712 2HD1 ILE A 105      11.526   2.977  14.927  1.00  0.73           H  
ATOM   1713 3HD1 ILE A 105      10.338   4.112  15.606  1.00  0.73           H  
ATOM   1714  N   LYS A 106       6.305  -0.348  15.306  1.00  0.73           N  
ATOM   1715  CA  LYS A 106       5.151  -0.821  14.557  1.00  0.73           C  
ATOM   1716  C   LYS A 106       4.416   0.347  13.932  1.00  0.73           C  
ATOM   1717  O   LYS A 106       4.538   1.485  14.395  1.00  0.73           O  
ATOM   1718  CB  LYS A 106       4.203  -1.624  15.451  1.00  0.73           C  
ATOM   1719  CG  LYS A 106       4.792  -2.922  15.992  1.00  0.73           C  
ATOM   1720  CD  LYS A 106       3.770  -3.680  16.841  1.00  0.73           C  
ATOM   1721  CE  LYS A 106       4.345  -4.988  17.375  1.00  0.73           C  
ATOM   1722  NZ  LYS A 106       3.354  -5.732  18.206  1.00  0.73           N  
ATOM   1723  H   LYS A 106       6.195  -0.119  16.287  1.00  0.73           H  
ATOM   1724  HA  LYS A 106       5.498  -1.467  13.749  1.00  0.73           H  
ATOM   1725 1HB  LYS A 106       3.910  -1.012  16.309  1.00  0.73           H  
ATOM   1726 2HB  LYS A 106       3.296  -1.868  14.900  1.00  0.73           H  
ATOM   1727 1HG  LYS A 106       5.105  -3.554  15.160  1.00  0.73           H  
ATOM   1728 2HG  LYS A 106       5.670  -2.696  16.603  1.00  0.73           H  
ATOM   1729 1HD  LYS A 106       3.465  -3.055  17.684  1.00  0.73           H  
ATOM   1730 2HD  LYS A 106       2.888  -3.900  16.240  1.00  0.73           H  
ATOM   1731 1HE  LYS A 106       4.643  -5.614  16.536  1.00  0.73           H  
ATOM   1732 2HE  LYS A 106       5.223  -4.770  17.983  1.00  0.73           H  
ATOM   1733 1HZ  LYS A 106       3.771  -6.590  18.539  1.00  0.73           H  
ATOM   1734 2HZ  LYS A 106       3.078  -5.165  18.994  1.00  0.73           H  
ATOM   1735 3HZ  LYS A 106       2.541  -5.949  17.647  1.00  0.73           H  
ATOM   1736  N   LYS A 107       3.591   0.053  12.937  1.00  0.71           N  
ATOM   1737  CA  LYS A 107       2.794   1.066  12.258  1.00  0.71           C  
ATOM   1738  C   LYS A 107       2.009   1.929  13.241  1.00  0.71           C  
ATOM   1739  O   LYS A 107       1.986   3.152  13.118  1.00  0.71           O  
ATOM   1740  CB  LYS A 107       1.851   0.367  11.282  1.00  0.71           C  
ATOM   1741  CG  LYS A 107       1.033   1.261  10.416  1.00  0.71           C  
ATOM   1742  CD  LYS A 107       0.235   0.432   9.401  1.00  0.71           C  
ATOM   1743  CE  LYS A 107      -0.591   1.298   8.445  1.00  0.71           C  
ATOM   1744  NZ  LYS A 107      -1.285   0.469   7.416  1.00  0.71           N  
ATOM   1745  H   LYS A 107       3.536  -0.903  12.613  1.00  0.71           H  
ATOM   1746  HA  LYS A 107       3.463   1.717  11.700  1.00  0.71           H  
ATOM   1747 1HB  LYS A 107       2.431  -0.274  10.624  1.00  0.71           H  
ATOM   1748 2HB  LYS A 107       1.165  -0.270  11.835  1.00  0.71           H  
ATOM   1749 1HG  LYS A 107       0.364   1.869  11.021  1.00  0.71           H  
ATOM   1750 2HG  LYS A 107       1.714   1.899   9.886  1.00  0.71           H  
ATOM   1751 1HD  LYS A 107       0.944  -0.158   8.804  1.00  0.71           H  
ATOM   1752 2HD  LYS A 107      -0.427  -0.252   9.928  1.00  0.71           H  
ATOM   1753 1HE  LYS A 107      -1.329   1.871   9.002  1.00  0.71           H  
ATOM   1754 2HE  LYS A 107       0.069   1.983   7.937  1.00  0.71           H  
ATOM   1755 1HZ  LYS A 107      -1.799   1.074   6.751  1.00  0.71           H  
ATOM   1756 2HZ  LYS A 107      -0.592  -0.048   6.895  1.00  0.71           H  
ATOM   1757 3HZ  LYS A 107      -1.921  -0.172   7.853  1.00  0.71           H  
ATOM   1758  N   GLU A 108       1.417   1.299  14.252  1.00  0.70           N  
ATOM   1759  CA  GLU A 108       0.625   2.011  15.249  1.00  0.70           C  
ATOM   1760  C   GLU A 108       1.446   3.030  16.050  1.00  0.70           C  
ATOM   1761  O   GLU A 108       0.925   4.073  16.457  1.00  0.70           O  
ATOM   1762  CB  GLU A 108      -0.029   1.007  16.195  1.00  0.70           C  
ATOM   1763  CG  GLU A 108      -1.123   0.164  15.544  1.00  0.70           C  
ATOM   1764  CD  GLU A 108      -1.714  -0.876  16.472  1.00  0.70           C  
ATOM   1765  OE1 GLU A 108      -1.186  -1.063  17.543  1.00  0.70           O  
ATOM   1766  OE2 GLU A 108      -2.695  -1.480  16.105  1.00  0.70           O  
ATOM   1767  H   GLU A 108       1.500   0.296  14.313  1.00  0.70           H  
ATOM   1768  HA  GLU A 108      -0.163   2.553  14.727  1.00  0.70           H  
ATOM   1769 1HB  GLU A 108       0.734   0.332  16.589  1.00  0.70           H  
ATOM   1770 2HB  GLU A 108      -0.466   1.537  17.042  1.00  0.70           H  
ATOM   1771 1HG  GLU A 108      -1.919   0.826  15.204  1.00  0.70           H  
ATOM   1772 2HG  GLU A 108      -0.705  -0.333  14.668  1.00  0.70           H  
ATOM   1773  N   ASP A 109       2.716   2.717  16.315  1.00  0.69           N  
ATOM   1774  CA  ASP A 109       3.557   3.600  17.106  1.00  0.69           C  
ATOM   1775  C   ASP A 109       3.958   4.769  16.237  1.00  0.69           C  
ATOM   1776  O   ASP A 109       4.039   5.914  16.693  1.00  0.69           O  
ATOM   1777  CB  ASP A 109       4.788   2.857  17.622  1.00  0.69           C  
ATOM   1778  CG  ASP A 109       4.447   1.808  18.667  1.00  0.69           C  
ATOM   1779  OD1 ASP A 109       3.360   1.824  19.190  1.00  0.69           O  
ATOM   1780  OD2 ASP A 109       5.293   0.983  18.956  1.00  0.69           O  
ATOM   1781  H   ASP A 109       3.127   1.887  15.906  1.00  0.69           H  
ATOM   1782  HA  ASP A 109       2.986   3.973  17.955  1.00  0.69           H  
ATOM   1783 1HB  ASP A 109       5.278   2.365  16.784  1.00  0.69           H  
ATOM   1784 2HB  ASP A 109       5.494   3.569  18.048  1.00  0.69           H  
ATOM   1785  N   TYR A 110       4.192   4.480  14.964  1.00  0.68           N  
ATOM   1786  CA  TYR A 110       4.565   5.529  14.048  1.00  0.68           C  
ATOM   1787  C   TYR A 110       3.379   6.497  13.941  1.00  0.68           C  
ATOM   1788  O   TYR A 110       3.540   7.719  13.974  1.00  0.68           O  
ATOM   1789  CB  TYR A 110       4.959   4.985  12.692  1.00  0.68           C  
ATOM   1790  CG  TYR A 110       5.605   6.054  11.915  1.00  0.68           C  
ATOM   1791  CD1 TYR A 110       6.937   6.315  12.189  1.00  0.68           C  
ATOM   1792  CD2 TYR A 110       4.911   6.817  10.995  1.00  0.68           C  
ATOM   1793  CE1 TYR A 110       7.594   7.319  11.546  1.00  0.68           C  
ATOM   1794  CE2 TYR A 110       5.576   7.842  10.343  1.00  0.68           C  
ATOM   1795  CZ  TYR A 110       6.926   8.089  10.623  1.00  0.68           C  
ATOM   1796  OH  TYR A 110       7.614   9.111   9.996  1.00  0.68           O  
ATOM   1797  H   TYR A 110       4.123   3.512  14.645  1.00  0.68           H  
ATOM   1798  HA  TYR A 110       5.410   6.076  14.462  1.00  0.68           H  
ATOM   1799 1HB  TYR A 110       5.654   4.157  12.816  1.00  0.68           H  
ATOM   1800 2HB  TYR A 110       4.080   4.627  12.151  1.00  0.68           H  
ATOM   1801  HD1 TYR A 110       7.464   5.710  12.929  1.00  0.68           H  
ATOM   1802  HD2 TYR A 110       3.857   6.619  10.791  1.00  0.68           H  
ATOM   1803  HE1 TYR A 110       8.642   7.516  11.768  1.00  0.68           H  
ATOM   1804  HE2 TYR A 110       5.045   8.456   9.614  1.00  0.68           H  
ATOM   1805  HH  TYR A 110       6.984   9.675   9.500  1.00  0.68           H  
ATOM   1806  N   LEU A 111       2.175   5.946  13.824  1.00  0.67           N  
ATOM   1807  CA  LEU A 111       0.979   6.767  13.752  1.00  0.67           C  
ATOM   1808  C   LEU A 111       0.787   7.571  15.051  1.00  0.67           C  
ATOM   1809  O   LEU A 111       0.325   8.714  15.006  1.00  0.67           O  
ATOM   1810  CB  LEU A 111      -0.215   5.887  13.396  1.00  0.67           C  
ATOM   1811  CG  LEU A 111      -0.173   5.359  11.943  1.00  0.67           C  
ATOM   1812  CD1 LEU A 111      -1.270   4.337  11.736  1.00  0.67           C  
ATOM   1813  CD2 LEU A 111      -0.330   6.553  10.983  1.00  0.67           C  
ATOM   1814  H   LEU A 111       2.090   4.931  13.770  1.00  0.67           H  
ATOM   1815  HA  LEU A 111       1.108   7.474  12.936  1.00  0.67           H  
ATOM   1816 1HB  LEU A 111      -0.228   5.029  14.067  1.00  0.67           H  
ATOM   1817 2HB  LEU A 111      -1.132   6.455  13.532  1.00  0.67           H  
ATOM   1818  HG  LEU A 111       0.781   4.870  11.757  1.00  0.67           H  
ATOM   1819 1HD1 LEU A 111      -1.231   3.966  10.714  1.00  0.67           H  
ATOM   1820 2HD1 LEU A 111      -1.122   3.508  12.430  1.00  0.67           H  
ATOM   1821 3HD1 LEU A 111      -2.238   4.798  11.918  1.00  0.67           H  
ATOM   1822 1HD2 LEU A 111      -0.301   6.207   9.954  1.00  0.67           H  
ATOM   1823 2HD2 LEU A 111      -1.285   7.044  11.169  1.00  0.67           H  
ATOM   1824 3HD2 LEU A 111       0.482   7.264  11.150  1.00  0.67           H  
ATOM   1825  N   ALA A 112       1.170   7.017  16.208  1.00  0.66           N  
ATOM   1826  CA  ALA A 112       1.099   7.799  17.441  1.00  0.66           C  
ATOM   1827  C   ALA A 112       1.984   9.057  17.304  1.00  0.66           C  
ATOM   1828  O   ALA A 112       1.595  10.152  17.733  1.00  0.66           O  
ATOM   1829  CB  ALA A 112       1.546   6.957  18.625  1.00  0.66           C  
ATOM   1830  H   ALA A 112       1.483   6.046  16.239  1.00  0.66           H  
ATOM   1831  HA  ALA A 112       0.069   8.115  17.593  1.00  0.66           H  
ATOM   1832 1HB  ALA A 112       1.485   7.536  19.520  1.00  0.66           H  
ATOM   1833 2HB  ALA A 112       0.907   6.078  18.711  1.00  0.66           H  
ATOM   1834 3HB  ALA A 112       2.567   6.640  18.486  1.00  0.66           H  
ATOM   1835  N   ARG A 113       3.158   8.903  16.659  1.00  0.66           N  
ATOM   1836  CA  ARG A 113       4.081  10.019  16.398  1.00  0.66           C  
ATOM   1837  C   ARG A 113       3.392  11.071  15.533  1.00  0.66           C  
ATOM   1838  O   ARG A 113       3.531  12.279  15.767  1.00  0.66           O  
ATOM   1839  CB  ARG A 113       5.354   9.519  15.748  1.00  0.66           C  
ATOM   1840  CG  ARG A 113       6.481  10.506  15.639  1.00  0.66           C  
ATOM   1841  CD  ARG A 113       7.679   9.835  15.079  1.00  0.66           C  
ATOM   1842  NE  ARG A 113       8.112   8.748  15.949  1.00  0.66           N  
ATOM   1843  CZ  ARG A 113       8.865   8.902  17.049  1.00  0.66           C  
ATOM   1844  NH1 ARG A 113       9.281  10.092  17.388  1.00  0.66           N  
ATOM   1845  NH2 ARG A 113       9.186   7.853  17.790  1.00  0.66           N  
ATOM   1846  H   ARG A 113       3.424   7.960  16.361  1.00  0.66           H  
ATOM   1847  HA  ARG A 113       4.356  10.487  17.333  1.00  0.66           H  
ATOM   1848 1HB  ARG A 113       5.709   8.631  16.273  1.00  0.66           H  
ATOM   1849 2HB  ARG A 113       5.151   9.232  14.733  1.00  0.66           H  
ATOM   1850 1HG  ARG A 113       6.192  11.318  14.971  1.00  0.66           H  
ATOM   1851 2HG  ARG A 113       6.725  10.908  16.622  1.00  0.66           H  
ATOM   1852 1HD  ARG A 113       7.442   9.416  14.099  1.00  0.66           H  
ATOM   1853 2HD  ARG A 113       8.497  10.548  14.987  1.00  0.66           H  
ATOM   1854  HE  ARG A 113       7.800   7.814  15.721  1.00  0.66           H  
ATOM   1855 1HH1 ARG A 113       9.032  10.896  16.826  1.00  0.66           H  
ATOM   1856 2HH1 ARG A 113       9.848  10.204  18.214  1.00  0.66           H  
ATOM   1857 1HH2 ARG A 113       8.855   6.933  17.529  1.00  0.66           H  
ATOM   1858 2HH2 ARG A 113       9.753   7.978  18.619  1.00  0.66           H  
ATOM   1859  N   LEU A 114       2.622  10.609  14.546  1.00  0.65           N  
ATOM   1860  CA  LEU A 114       1.822  11.505  13.714  1.00  0.65           C  
ATOM   1861  C   LEU A 114       0.824  12.289  14.542  1.00  0.65           C  
ATOM   1862  O   LEU A 114       0.658  13.498  14.355  1.00  0.65           O  
ATOM   1863  CB  LEU A 114       1.089  10.766  12.600  1.00  0.65           C  
ATOM   1864  CG  LEU A 114       0.087  11.614  11.856  1.00  0.65           C  
ATOM   1865  CD1 LEU A 114       0.760  12.827  11.235  1.00  0.65           C  
ATOM   1866  CD2 LEU A 114      -0.599  10.740  10.811  1.00  0.65           C  
ATOM   1867  H   LEU A 114       2.601   9.599  14.385  1.00  0.65           H  
ATOM   1868  HA  LEU A 114       2.499  12.212  13.240  1.00  0.65           H  
ATOM   1869 1HB  LEU A 114       1.820  10.390  11.886  1.00  0.65           H  
ATOM   1870 2HB  LEU A 114       0.554   9.935  13.007  1.00  0.65           H  
ATOM   1871  HG  LEU A 114      -0.645  11.971  12.558  1.00  0.65           H  
ATOM   1872 1HD1 LEU A 114       0.018  13.437  10.734  1.00  0.65           H  
ATOM   1873 2HD1 LEU A 114       1.234  13.416  12.011  1.00  0.65           H  
ATOM   1874 3HD1 LEU A 114       1.491  12.516  10.536  1.00  0.65           H  
ATOM   1875 1HD2 LEU A 114      -1.343  11.315  10.298  1.00  0.65           H  
ATOM   1876 2HD2 LEU A 114       0.133  10.368  10.096  1.00  0.65           H  
ATOM   1877 3HD2 LEU A 114      -1.079   9.897  11.308  1.00  0.65           H  
ATOM   1878  N   ALA A 115       0.107  11.616  15.432  1.00  0.63           N  
ATOM   1879  CA  ALA A 115      -0.852  12.349  16.241  1.00  0.63           C  
ATOM   1880  C   ALA A 115      -0.143  13.453  17.030  1.00  0.63           C  
ATOM   1881  O   ALA A 115      -0.627  14.592  17.092  1.00  0.63           O  
ATOM   1882  CB  ALA A 115      -1.562  11.406  17.194  1.00  0.63           C  
ATOM   1883  H   ALA A 115       0.242  10.607  15.538  1.00  0.63           H  
ATOM   1884  HA  ALA A 115      -1.577  12.815  15.579  1.00  0.63           H  
ATOM   1885 1HB  ALA A 115      -2.287  11.960  17.784  1.00  0.63           H  
ATOM   1886 2HB  ALA A 115      -2.071  10.631  16.623  1.00  0.63           H  
ATOM   1887 3HB  ALA A 115      -0.832  10.942  17.857  1.00  0.63           H  
ATOM   1888  N   ALA A 116       1.036  13.128  17.586  1.00  0.62           N  
ATOM   1889  CA  ALA A 116       1.818  14.112  18.329  1.00  0.62           C  
ATOM   1890  C   ALA A 116       2.253  15.254  17.418  1.00  0.62           C  
ATOM   1891  O   ALA A 116       2.159  16.425  17.795  1.00  0.62           O  
ATOM   1892  CB  ALA A 116       3.030  13.452  18.954  1.00  0.62           C  
ATOM   1893  H   ALA A 116       1.375  12.167  17.505  1.00  0.62           H  
ATOM   1894  HA  ALA A 116       1.189  14.525  19.115  1.00  0.62           H  
ATOM   1895 1HB  ALA A 116       3.599  14.188  19.529  1.00  0.62           H  
ATOM   1896 2HB  ALA A 116       2.703  12.650  19.616  1.00  0.62           H  
ATOM   1897 3HB  ALA A 116       3.665  13.038  18.179  1.00  0.62           H  
ATOM   1898  N   THR A 117       2.645  14.917  16.188  1.00  0.61           N  
ATOM   1899  CA  THR A 117       3.107  15.894  15.215  1.00  0.61           C  
ATOM   1900  C   THR A 117       2.026  16.897  14.905  1.00  0.61           C  
ATOM   1901  O   THR A 117       2.268  18.104  14.872  1.00  0.61           O  
ATOM   1902  CB  THR A 117       3.500  15.210  13.899  1.00  0.61           C  
ATOM   1903  OG1 THR A 117       4.584  14.292  14.129  1.00  0.61           O  
ATOM   1904  CG2 THR A 117       3.869  16.250  12.850  1.00  0.61           C  
ATOM   1905  H   THR A 117       2.687  13.930  15.939  1.00  0.61           H  
ATOM   1906  HA  THR A 117       3.965  16.421  15.622  1.00  0.61           H  
ATOM   1907  HB  THR A 117       2.660  14.653  13.530  1.00  0.61           H  
ATOM   1908  HG1 THR A 117       4.322  13.662  14.845  1.00  0.61           H  
ATOM   1909 1HG2 THR A 117       4.124  15.746  11.923  1.00  0.61           H  
ATOM   1910 2HG2 THR A 117       3.022  16.911  12.682  1.00  0.61           H  
ATOM   1911 3HG2 THR A 117       4.721  16.835  13.198  1.00  0.61           H  
ATOM   1912  N   ARG A 118       0.819  16.402  14.669  1.00  0.59           N  
ATOM   1913  CA  ARG A 118      -0.273  17.286  14.324  1.00  0.59           C  
ATOM   1914  C   ARG A 118      -0.577  18.246  15.462  1.00  0.59           C  
ATOM   1915  O   ARG A 118      -0.805  19.441  15.236  1.00  0.59           O  
ATOM   1916  CB  ARG A 118      -1.479  16.458  13.949  1.00  0.59           C  
ATOM   1917  CG  ARG A 118      -1.309  15.787  12.604  1.00  0.59           C  
ATOM   1918  CD  ARG A 118      -2.488  15.033  12.174  1.00  0.59           C  
ATOM   1919  NE  ARG A 118      -2.637  13.788  12.902  1.00  0.59           N  
ATOM   1920  CZ  ARG A 118      -3.602  12.879  12.664  1.00  0.59           C  
ATOM   1921  NH1 ARG A 118      -4.484  13.100  11.714  1.00  0.59           N  
ATOM   1922  NH2 ARG A 118      -3.669  11.765  13.373  1.00  0.59           N  
ATOM   1923  H   ARG A 118       0.675  15.391  14.711  1.00  0.59           H  
ATOM   1924  HA  ARG A 118       0.021  17.867  13.450  1.00  0.59           H  
ATOM   1925 1HB  ARG A 118      -1.624  15.673  14.697  1.00  0.59           H  
ATOM   1926 2HB  ARG A 118      -2.373  17.076  13.932  1.00  0.59           H  
ATOM   1927 1HG  ARG A 118      -1.070  16.527  11.844  1.00  0.59           H  
ATOM   1928 2HG  ARG A 118      -0.483  15.090  12.680  1.00  0.59           H  
ATOM   1929 1HD  ARG A 118      -3.381  15.633  12.338  1.00  0.59           H  
ATOM   1930 2HD  ARG A 118      -2.398  14.814  11.130  1.00  0.59           H  
ATOM   1931  HE  ARG A 118      -1.964  13.592  13.636  1.00  0.59           H  
ATOM   1932 1HH1 ARG A 118      -4.437  13.951  11.166  1.00  0.59           H  
ATOM   1933 2HH1 ARG A 118      -5.210  12.424  11.530  1.00  0.59           H  
ATOM   1934 1HH2 ARG A 118      -2.996  11.584  14.105  1.00  0.59           H  
ATOM   1935 2HH2 ARG A 118      -4.395  11.092  13.185  1.00  0.59           H  
ATOM   1936  N   GLU A 119      -0.512  17.762  16.705  1.00  0.59           N  
ATOM   1937  CA  GLU A 119      -0.739  18.668  17.820  1.00  0.59           C  
ATOM   1938  C   GLU A 119       0.327  19.761  17.839  1.00  0.59           C  
ATOM   1939  O   GLU A 119       0.020  20.941  18.029  1.00  0.59           O  
ATOM   1940  CB  GLU A 119      -0.785  17.927  19.149  1.00  0.59           C  
ATOM   1941  CG  GLU A 119      -1.056  18.852  20.320  1.00  0.59           C  
ATOM   1942  CD  GLU A 119      -1.290  18.137  21.613  1.00  0.59           C  
ATOM   1943  OE1 GLU A 119      -1.951  17.120  21.603  1.00  0.59           O  
ATOM   1944  OE2 GLU A 119      -0.803  18.597  22.616  1.00  0.59           O  
ATOM   1945  H   GLU A 119      -0.333  16.767  16.869  1.00  0.59           H  
ATOM   1946  HA  GLU A 119      -1.704  19.149  17.678  1.00  0.59           H  
ATOM   1947 1HB  GLU A 119      -1.558  17.160  19.117  1.00  0.59           H  
ATOM   1948 2HB  GLU A 119       0.171  17.426  19.320  1.00  0.59           H  
ATOM   1949 1HG  GLU A 119      -0.194  19.504  20.430  1.00  0.59           H  
ATOM   1950 2HG  GLU A 119      -1.918  19.475  20.090  1.00  0.59           H  
ATOM   1951  N   VAL A 120       1.575  19.376  17.597  1.00  0.59           N  
ATOM   1952  CA  VAL A 120       2.671  20.334  17.598  1.00  0.59           C  
ATOM   1953  C   VAL A 120       2.516  21.375  16.506  1.00  0.59           C  
ATOM   1954  O   VAL A 120       2.713  22.564  16.735  1.00  0.59           O  
ATOM   1955  CB  VAL A 120       4.003  19.613  17.449  1.00  0.59           C  
ATOM   1956  CG1 VAL A 120       5.104  20.575  17.251  1.00  0.59           C  
ATOM   1957  CG2 VAL A 120       4.236  18.882  18.657  1.00  0.59           C  
ATOM   1958  H   VAL A 120       1.772  18.384  17.445  1.00  0.59           H  
ATOM   1959  HA  VAL A 120       2.677  20.841  18.563  1.00  0.59           H  
ATOM   1960  HB  VAL A 120       3.977  18.943  16.592  1.00  0.59           H  
ATOM   1961 1HG1 VAL A 120       6.048  20.038  17.171  1.00  0.59           H  
ATOM   1962 2HG1 VAL A 120       4.929  21.142  16.341  1.00  0.59           H  
ATOM   1963 3HG1 VAL A 120       5.134  21.241  18.114  1.00  0.59           H  
ATOM   1964 1HG2 VAL A 120       5.161  18.392  18.589  1.00  0.59           H  
ATOM   1965 2HG2 VAL A 120       4.254  19.581  19.474  1.00  0.59           H  
ATOM   1966 3HG2 VAL A 120       3.445  18.171  18.801  1.00  0.59           H  
ATOM   1967  N   LEU A 121       2.128  20.947  15.312  1.00  0.59           N  
ATOM   1968  CA  LEU A 121       1.959  21.903  14.233  1.00  0.59           C  
ATOM   1969  C   LEU A 121       0.864  22.925  14.596  1.00  0.59           C  
ATOM   1970  O   LEU A 121       0.997  24.123  14.306  1.00  0.59           O  
ATOM   1971  CB  LEU A 121       1.619  21.153  12.935  1.00  0.59           C  
ATOM   1972  CG  LEU A 121       2.758  20.271  12.330  1.00  0.59           C  
ATOM   1973  CD1 LEU A 121       2.202  19.518  11.108  1.00  0.59           C  
ATOM   1974  CD2 LEU A 121       3.981  21.127  11.980  1.00  0.59           C  
ATOM   1975  H   LEU A 121       1.977  19.951  15.156  1.00  0.59           H  
ATOM   1976  HA  LEU A 121       2.897  22.438  14.094  1.00  0.59           H  
ATOM   1977 1HB  LEU A 121       0.786  20.482  13.155  1.00  0.59           H  
ATOM   1978 2HB  LEU A 121       1.286  21.854  12.188  1.00  0.59           H  
ATOM   1979  HG  LEU A 121       3.063  19.534  13.063  1.00  0.59           H  
ATOM   1980 1HD1 LEU A 121       2.978  18.882  10.696  1.00  0.59           H  
ATOM   1981 2HD1 LEU A 121       1.356  18.904  11.415  1.00  0.59           H  
ATOM   1982 3HD1 LEU A 121       1.877  20.230  10.350  1.00  0.59           H  
ATOM   1983 1HD2 LEU A 121       4.767  20.487  11.576  1.00  0.59           H  
ATOM   1984 2HD2 LEU A 121       3.717  21.870  11.245  1.00  0.59           H  
ATOM   1985 3HD2 LEU A 121       4.346  21.625  12.881  1.00  0.59           H  
ATOM   1986  N   ARG A 122      -0.199  22.455  15.264  1.00  0.60           N  
ATOM   1987  CA  ARG A 122      -1.278  23.325  15.735  1.00  0.60           C  
ATOM   1988  C   ARG A 122      -0.833  24.300  16.846  1.00  0.60           C  
ATOM   1989  O   ARG A 122      -1.255  25.464  16.874  1.00  0.60           O  
ATOM   1990  CB  ARG A 122      -2.443  22.470  16.220  1.00  0.60           C  
ATOM   1991  CG  ARG A 122      -3.251  21.762  15.115  1.00  0.60           C  
ATOM   1992  CD  ARG A 122      -4.200  20.779  15.709  1.00  0.60           C  
ATOM   1993  NE  ARG A 122      -5.119  20.196  14.744  1.00  0.60           N  
ATOM   1994  CZ  ARG A 122      -5.580  18.939  14.781  1.00  0.60           C  
ATOM   1995  NH1 ARG A 122      -5.167  18.082  15.692  1.00  0.60           N  
ATOM   1996  NH2 ARG A 122      -6.465  18.595  13.886  1.00  0.60           N  
ATOM   1997  H   ARG A 122      -0.273  21.452  15.444  1.00  0.60           H  
ATOM   1998  HA  ARG A 122      -1.621  23.913  14.893  1.00  0.60           H  
ATOM   1999 1HB  ARG A 122      -2.071  21.700  16.884  1.00  0.60           H  
ATOM   2000 2HB  ARG A 122      -3.131  23.089  16.790  1.00  0.60           H  
ATOM   2001 1HG  ARG A 122      -3.815  22.499  14.536  1.00  0.60           H  
ATOM   2002 2HG  ARG A 122      -2.569  21.228  14.452  1.00  0.60           H  
ATOM   2003 1HD  ARG A 122      -3.624  19.969  16.157  1.00  0.60           H  
ATOM   2004 2HD  ARG A 122      -4.788  21.272  16.480  1.00  0.60           H  
ATOM   2005  HE  ARG A 122      -5.533  20.797  14.009  1.00  0.60           H  
ATOM   2006 1HH1 ARG A 122      -4.490  18.371  16.382  1.00  0.60           H  
ATOM   2007 2HH1 ARG A 122      -5.535  17.143  15.704  1.00  0.60           H  
ATOM   2008 1HH2 ARG A 122      -6.778  19.326  13.229  1.00  0.60           H  
ATOM   2009 2HH2 ARG A 122      -6.856  17.672  13.868  1.00  0.60           H  
ATOM   2010  N   ARG A 123       0.039  23.843  17.747  1.00  0.62           N  
ATOM   2011  CA  ARG A 123       0.525  24.651  18.871  1.00  0.62           C  
ATOM   2012  C   ARG A 123       1.283  25.936  18.524  1.00  0.62           C  
ATOM   2013  O   ARG A 123       1.326  26.853  19.345  1.00  0.62           O  
ATOM   2014  CB  ARG A 123       1.360  23.810  19.830  1.00  0.62           C  
ATOM   2015  CG  ARG A 123       0.536  22.864  20.758  1.00  0.62           C  
ATOM   2016  CD  ARG A 123       1.414  22.016  21.624  1.00  0.62           C  
ATOM   2017  NE  ARG A 123       0.654  21.204  22.577  1.00  0.62           N  
ATOM   2018  CZ  ARG A 123       0.298  21.604  23.804  1.00  0.62           C  
ATOM   2019  NH1 ARG A 123       0.644  22.793  24.257  1.00  0.62           N  
ATOM   2020  NH2 ARG A 123      -0.405  20.782  24.547  1.00  0.62           N  
ATOM   2021  H   ARG A 123       0.350  22.873  17.678  1.00  0.62           H  
ATOM   2022  HA  ARG A 123      -0.356  24.952  19.436  1.00  0.62           H  
ATOM   2023 1HB  ARG A 123       2.049  23.188  19.256  1.00  0.62           H  
ATOM   2024 2HB  ARG A 123       1.965  24.458  20.462  1.00  0.62           H  
ATOM   2025 1HG  ARG A 123      -0.102  23.460  21.405  1.00  0.62           H  
ATOM   2026 2HG  ARG A 123      -0.082  22.208  20.154  1.00  0.62           H  
ATOM   2027 1HD  ARG A 123       1.967  21.333  20.980  1.00  0.62           H  
ATOM   2028 2HD  ARG A 123       2.114  22.638  22.177  1.00  0.62           H  
ATOM   2029  HE  ARG A 123       0.334  20.266  22.305  1.00  0.62           H  
ATOM   2030 1HH1 ARG A 123       1.189  23.415  23.674  1.00  0.62           H  
ATOM   2031 2HH1 ARG A 123       0.368  23.079  25.184  1.00  0.62           H  
ATOM   2032 1HH2 ARG A 123      -0.661  19.870  24.148  1.00  0.62           H  
ATOM   2033 2HH2 ARG A 123      -0.693  21.045  25.476  1.00  0.62           H  
ATOM   2034  N   TYR A 124       1.884  26.037  17.343  1.00  0.62           N  
ATOM   2035  CA  TYR A 124       2.691  26.774  16.378  1.00  0.62           C  
ATOM   2036  C   TYR A 124       1.837  27.567  15.392  1.00  0.62           C  
ATOM   2037  O   TYR A 124       2.369  28.319  14.573  1.00  0.62           O  
ATOM   2038  CB  TYR A 124       3.686  25.861  15.677  1.00  0.62           C  
ATOM   2039  CG  TYR A 124       4.732  25.351  16.644  1.00  0.62           C  
ATOM   2040  CD1 TYR A 124       5.343  24.135  16.456  1.00  0.62           C  
ATOM   2041  CD2 TYR A 124       5.064  26.117  17.751  1.00  0.62           C  
ATOM   2042  CE1 TYR A 124       6.275  23.698  17.359  1.00  0.62           C  
ATOM   2043  CE2 TYR A 124       5.999  25.663  18.650  1.00  0.62           C  
ATOM   2044  CZ  TYR A 124       6.605  24.456  18.449  1.00  0.62           C  
ATOM   2045  OH  TYR A 124       7.536  23.994  19.345  1.00  0.62           O  
ATOM   2046  H   TYR A 124       2.073  26.913  17.803  1.00  0.62           H  
ATOM   2047  HA  TYR A 124       3.275  27.506  16.931  1.00  0.62           H  
ATOM   2048 1HB  TYR A 124       3.170  25.006  15.247  1.00  0.62           H  
ATOM   2049 2HB  TYR A 124       4.182  26.397  14.869  1.00  0.62           H  
ATOM   2050  HD1 TYR A 124       5.082  23.518  15.595  1.00  0.62           H  
ATOM   2051  HD2 TYR A 124       4.581  27.079  17.915  1.00  0.62           H  
ATOM   2052  HE1 TYR A 124       6.755  22.746  17.219  1.00  0.62           H  
ATOM   2053  HE2 TYR A 124       6.256  26.265  19.523  1.00  0.62           H  
ATOM   2054  HH  TYR A 124       7.277  24.259  20.238  1.00  0.62           H  
ATOM   2055  N   GLY A 125       0.511  27.468  15.524  1.00  0.63           N  
ATOM   2056  CA  GLY A 125      -0.409  28.256  14.710  1.00  0.63           C  
ATOM   2057  C   GLY A 125      -0.864  27.675  13.370  1.00  0.63           C  
ATOM   2058  O   GLY A 125      -1.533  28.373  12.604  1.00  0.63           O  
ATOM   2059  H   GLY A 125       0.104  26.807  16.188  1.00  0.63           H  
ATOM   2060 1HA  GLY A 125      -1.296  28.452  15.312  1.00  0.63           H  
ATOM   2061 2HA  GLY A 125       0.044  29.229  14.528  1.00  0.63           H  
ATOM   2062  N   LEU A 126      -0.529  26.432  13.051  1.00  0.63           N  
ATOM   2063  CA  LEU A 126      -0.990  25.911  11.775  1.00  0.63           C  
ATOM   2064  C   LEU A 126      -2.377  25.301  11.930  1.00  0.63           C  
ATOM   2065  O   LEU A 126      -2.710  24.718  12.960  1.00  0.63           O  
ATOM   2066  CB  LEU A 126      -0.001  24.909  11.218  1.00  0.63           C  
ATOM   2067  CG  LEU A 126       1.389  25.459  10.921  1.00  0.63           C  
ATOM   2068  CD1 LEU A 126       2.250  24.352  10.482  1.00  0.63           C  
ATOM   2069  CD2 LEU A 126       1.310  26.519   9.835  1.00  0.63           C  
ATOM   2070  H   LEU A 126       0.023  25.835  13.670  1.00  0.63           H  
ATOM   2071  HA  LEU A 126      -1.060  26.733  11.065  1.00  0.63           H  
ATOM   2072 1HB  LEU A 126       0.098  24.088  11.917  1.00  0.63           H  
ATOM   2073 2HB  LEU A 126      -0.397  24.526  10.307  1.00  0.63           H  
ATOM   2074  HG  LEU A 126       1.815  25.894  11.830  1.00  0.63           H  
ATOM   2075 1HD1 LEU A 126       3.228  24.738  10.280  1.00  0.63           H  
ATOM   2076 2HD1 LEU A 126       2.302  23.629  11.269  1.00  0.63           H  
ATOM   2077 3HD1 LEU A 126       1.841  23.896   9.581  1.00  0.63           H  
ATOM   2078 1HD2 LEU A 126       2.312  26.900   9.629  1.00  0.63           H  
ATOM   2079 2HD2 LEU A 126       0.900  26.084   8.931  1.00  0.63           H  
ATOM   2080 3HD2 LEU A 126       0.669  27.336  10.170  1.00  0.63           H  
ATOM   2081  N   ASP A 127      -3.197  25.436  10.906  1.00  0.62           N  
ATOM   2082  CA  ASP A 127      -4.540  24.889  10.955  1.00  0.62           C  
ATOM   2083  C   ASP A 127      -4.611  23.413  10.584  1.00  0.62           C  
ATOM   2084  O   ASP A 127      -3.593  22.765  10.303  1.00  0.62           O  
ATOM   2085  CB  ASP A 127      -5.452  25.691  10.028  1.00  0.62           C  
ATOM   2086  CG  ASP A 127      -5.146  25.504   8.548  1.00  0.62           C  
ATOM   2087  OD1 ASP A 127      -4.470  24.541   8.184  1.00  0.62           O  
ATOM   2088  OD2 ASP A 127      -5.572  26.333   7.788  1.00  0.62           O  
ATOM   2089  H   ASP A 127      -2.889  25.940  10.088  1.00  0.62           H  
ATOM   2090  HA  ASP A 127      -4.911  24.996  11.976  1.00  0.62           H  
ATOM   2091 1HB  ASP A 127      -6.491  25.427  10.209  1.00  0.62           H  
ATOM   2092 2HB  ASP A 127      -5.349  26.752  10.264  1.00  0.62           H  
ATOM   2093  N   ASP A 128      -5.839  22.900  10.547  1.00  0.61           N  
ATOM   2094  CA  ASP A 128      -6.103  21.508  10.237  1.00  0.61           C  
ATOM   2095  C   ASP A 128      -5.660  21.091   8.841  1.00  0.61           C  
ATOM   2096  O   ASP A 128      -5.289  19.938   8.640  1.00  0.61           O  
ATOM   2097  CB  ASP A 128      -7.586  21.216  10.408  1.00  0.61           C  
ATOM   2098  CG  ASP A 128      -8.008  21.202  11.864  1.00  0.61           C  
ATOM   2099  OD1 ASP A 128      -7.147  21.150  12.731  1.00  0.61           O  
ATOM   2100  OD2 ASP A 128      -9.181  21.234  12.113  1.00  0.61           O  
ATOM   2101  H   ASP A 128      -6.619  23.498  10.770  1.00  0.61           H  
ATOM   2102  HA  ASP A 128      -5.556  20.903  10.957  1.00  0.61           H  
ATOM   2103 1HB  ASP A 128      -8.170  21.968   9.875  1.00  0.61           H  
ATOM   2104 2HB  ASP A 128      -7.819  20.247   9.963  1.00  0.61           H  
ATOM   2105  N   GLU A 129      -5.718  21.992   7.858  1.00  0.60           N  
ATOM   2106  CA  GLU A 129      -5.329  21.599   6.510  1.00  0.60           C  
ATOM   2107  C   GLU A 129      -3.841  21.269   6.480  1.00  0.60           C  
ATOM   2108  O   GLU A 129      -3.414  20.338   5.791  1.00  0.60           O  
ATOM   2109  CB  GLU A 129      -5.656  22.685   5.480  1.00  0.60           C  
ATOM   2110  CG  GLU A 129      -7.139  22.917   5.250  1.00  0.60           C  
ATOM   2111  CD  GLU A 129      -7.429  23.940   4.163  1.00  0.60           C  
ATOM   2112  OE1 GLU A 129      -6.498  24.478   3.579  1.00  0.60           O  
ATOM   2113  OE2 GLU A 129      -8.583  24.175   3.904  1.00  0.60           O  
ATOM   2114  H   GLU A 129      -5.980  22.954   8.051  1.00  0.60           H  
ATOM   2115  HA  GLU A 129      -5.879  20.697   6.239  1.00  0.60           H  
ATOM   2116 1HB  GLU A 129      -5.200  23.629   5.788  1.00  0.60           H  
ATOM   2117 2HB  GLU A 129      -5.232  22.408   4.530  1.00  0.60           H  
ATOM   2118 1HG  GLU A 129      -7.604  21.971   4.978  1.00  0.60           H  
ATOM   2119 2HG  GLU A 129      -7.583  23.254   6.187  1.00  0.60           H  
ATOM   2120  N   TYR A 130      -3.048  22.013   7.254  1.00  0.60           N  
ATOM   2121  CA  TYR A 130      -1.614  21.739   7.274  1.00  0.60           C  
ATOM   2122  C   TYR A 130      -1.353  20.453   8.042  1.00  0.60           C  
ATOM   2123  O   TYR A 130      -0.529  19.622   7.639  1.00  0.60           O  
ATOM   2124  CB  TYR A 130      -0.850  22.862   7.958  1.00  0.60           C  
ATOM   2125  CG  TYR A 130      -0.814  24.176   7.230  1.00  0.60           C  
ATOM   2126  CD1 TYR A 130      -1.589  25.198   7.684  1.00  0.60           C  
ATOM   2127  CD2 TYR A 130      -0.011  24.364   6.134  1.00  0.60           C  
ATOM   2128  CE1 TYR A 130      -1.593  26.417   7.062  1.00  0.60           C  
ATOM   2129  CE2 TYR A 130      -0.004  25.588   5.491  1.00  0.60           C  
ATOM   2130  CZ  TYR A 130      -0.793  26.613   5.954  1.00  0.60           C  
ATOM   2131  OH  TYR A 130      -0.789  27.835   5.320  1.00  0.60           O  
ATOM   2132  H   TYR A 130      -3.462  22.796   7.789  1.00  0.60           H  
ATOM   2133  HA  TYR A 130      -1.260  21.611   6.257  1.00  0.60           H  
ATOM   2134 1HB  TYR A 130      -1.312  23.031   8.927  1.00  0.60           H  
ATOM   2135 2HB  TYR A 130       0.176  22.545   8.139  1.00  0.60           H  
ATOM   2136  HD1 TYR A 130      -2.206  25.028   8.542  1.00  0.60           H  
ATOM   2137  HD2 TYR A 130       0.608  23.555   5.778  1.00  0.60           H  
ATOM   2138  HE1 TYR A 130      -2.226  27.220   7.441  1.00  0.60           H  
ATOM   2139  HE2 TYR A 130       0.621  25.746   4.618  1.00  0.60           H  
ATOM   2140  HH  TYR A 130      -0.119  27.837   4.630  1.00  0.60           H  
ATOM   2141  N   ALA A 131      -2.086  20.267   9.141  1.00  0.60           N  
ATOM   2142  CA  ALA A 131      -1.928  19.061   9.937  1.00  0.60           C  
ATOM   2143  C   ALA A 131      -2.283  17.824   9.111  1.00  0.60           C  
ATOM   2144  O   ALA A 131      -1.583  16.805   9.161  1.00  0.60           O  
ATOM   2145  CB  ALA A 131      -2.805  19.144  11.170  1.00  0.60           C  
ATOM   2146  H   ALA A 131      -2.744  20.993   9.437  1.00  0.60           H  
ATOM   2147  HA  ALA A 131      -0.884  18.983  10.239  1.00  0.60           H  
ATOM   2148 1HB  ALA A 131      -2.680  18.266  11.772  1.00  0.60           H  
ATOM   2149 2HB  ALA A 131      -2.534  20.027  11.753  1.00  0.60           H  
ATOM   2150 3HB  ALA A 131      -3.843  19.221  10.863  1.00  0.60           H  
ATOM   2151  N   GLU A 132      -3.347  17.935   8.309  1.00  0.60           N  
ATOM   2152  CA  GLU A 132      -3.786  16.830   7.478  1.00  0.60           C  
ATOM   2153  C   GLU A 132      -2.782  16.578   6.369  1.00  0.60           C  
ATOM   2154  O   GLU A 132      -2.478  15.426   6.058  1.00  0.60           O  
ATOM   2155  CB  GLU A 132      -5.167  17.097   6.877  1.00  0.60           C  
ATOM   2156  CG  GLU A 132      -5.727  15.910   6.086  1.00  0.60           C  
ATOM   2157  CD  GLU A 132      -5.987  14.676   6.954  1.00  0.60           C  
ATOM   2158  OE1 GLU A 132      -6.131  14.820   8.146  1.00  0.60           O  
ATOM   2159  OE2 GLU A 132      -6.022  13.587   6.418  1.00  0.60           O  
ATOM   2160  H   GLU A 132      -3.893  18.793   8.309  1.00  0.60           H  
ATOM   2161  HA  GLU A 132      -3.848  15.938   8.098  1.00  0.60           H  
ATOM   2162 1HB  GLU A 132      -5.869  17.345   7.673  1.00  0.60           H  
ATOM   2163 2HB  GLU A 132      -5.110  17.961   6.211  1.00  0.60           H  
ATOM   2164 1HG  GLU A 132      -6.660  16.212   5.612  1.00  0.60           H  
ATOM   2165 2HG  GLU A 132      -5.017  15.651   5.299  1.00  0.60           H  
ATOM   2166  N   ALA A 133      -2.239  17.641   5.781  1.00  0.60           N  
ATOM   2167  CA  ALA A 133      -1.268  17.459   4.723  1.00  0.60           C  
ATOM   2168  C   ALA A 133      -0.070  16.664   5.242  1.00  0.60           C  
ATOM   2169  O   ALA A 133       0.430  15.751   4.570  1.00  0.60           O  
ATOM   2170  CB  ALA A 133      -0.839  18.811   4.209  1.00  0.60           C  
ATOM   2171  H   ALA A 133      -2.528  18.585   6.039  1.00  0.60           H  
ATOM   2172  HA  ALA A 133      -1.740  16.892   3.924  1.00  0.60           H  
ATOM   2173 1HB  ALA A 133      -0.138  18.700   3.403  1.00  0.60           H  
ATOM   2174 2HB  ALA A 133      -1.716  19.346   3.849  1.00  0.60           H  
ATOM   2175 3HB  ALA A 133      -0.376  19.377   5.015  1.00  0.60           H  
ATOM   2176  N   MET A 134       0.341  16.953   6.483  1.00  0.61           N  
ATOM   2177  CA  MET A 134       1.445  16.213   7.064  1.00  0.61           C  
ATOM   2178  C   MET A 134       1.031  14.769   7.272  1.00  0.61           C  
ATOM   2179  O   MET A 134       1.822  13.855   7.035  1.00  0.61           O  
ATOM   2180  CB  MET A 134       1.893  16.823   8.376  1.00  0.61           C  
ATOM   2181  CG  MET A 134       3.164  16.214   8.903  1.00  0.61           C  
ATOM   2182  SD  MET A 134       4.525  16.448   7.747  1.00  0.61           S  
ATOM   2183  CE  MET A 134       4.797  18.202   7.954  1.00  0.61           C  
ATOM   2184  H   MET A 134      -0.094  17.719   7.002  1.00  0.61           H  
ATOM   2185  HA  MET A 134       2.281  16.221   6.368  1.00  0.61           H  
ATOM   2186 1HB  MET A 134       2.040  17.896   8.251  1.00  0.61           H  
ATOM   2187 2HB  MET A 134       1.109  16.686   9.127  1.00  0.61           H  
ATOM   2188 1HG  MET A 134       3.427  16.674   9.844  1.00  0.61           H  
ATOM   2189 2HG  MET A 134       3.022  15.146   9.069  1.00  0.61           H  
ATOM   2190 1HE  MET A 134       5.612  18.533   7.302  1.00  0.61           H  
ATOM   2191 2HE  MET A 134       3.883  18.727   7.688  1.00  0.61           H  
ATOM   2192 3HE  MET A 134       5.053  18.417   8.993  1.00  0.61           H  
ATOM   2193  N   ALA A 135      -0.231  14.552   7.666  1.00  0.61           N  
ATOM   2194  CA  ALA A 135      -0.720  13.195   7.858  1.00  0.61           C  
ATOM   2195  C   ALA A 135      -0.608  12.418   6.571  1.00  0.61           C  
ATOM   2196  O   ALA A 135      -0.272  11.242   6.594  1.00  0.61           O  
ATOM   2197  CB  ALA A 135      -2.162  13.180   8.342  1.00  0.61           C  
ATOM   2198  H   ALA A 135      -0.842  15.344   7.868  1.00  0.61           H  
ATOM   2199  HA  ALA A 135      -0.087  12.710   8.587  1.00  0.61           H  
ATOM   2200 1HB  ALA A 135      -2.487  12.156   8.487  1.00  0.61           H  
ATOM   2201 2HB  ALA A 135      -2.230  13.713   9.263  1.00  0.61           H  
ATOM   2202 3HB  ALA A 135      -2.807  13.645   7.614  1.00  0.61           H  
ATOM   2203  N   VAL A 136      -0.826  13.062   5.429  1.00  0.62           N  
ATOM   2204  CA  VAL A 136      -0.740  12.310   4.188  1.00  0.62           C  
ATOM   2205  C   VAL A 136       0.678  11.767   4.033  1.00  0.62           C  
ATOM   2206  O   VAL A 136       0.865  10.582   3.746  1.00  0.62           O  
ATOM   2207  CB  VAL A 136      -1.067  13.187   2.966  1.00  0.62           C  
ATOM   2208  CG1 VAL A 136      -0.797  12.402   1.691  1.00  0.62           C  
ATOM   2209  CG2 VAL A 136      -2.498  13.665   3.026  1.00  0.62           C  
ATOM   2210  H   VAL A 136      -1.109  14.046   5.447  1.00  0.62           H  
ATOM   2211  HA  VAL A 136      -1.439  11.477   4.229  1.00  0.62           H  
ATOM   2212  HB  VAL A 136      -0.401  14.045   2.962  1.00  0.62           H  
ATOM   2213 1HG1 VAL A 136      -1.000  13.026   0.820  1.00  0.62           H  
ATOM   2214 2HG1 VAL A 136       0.236  12.082   1.685  1.00  0.62           H  
ATOM   2215 3HG1 VAL A 136      -1.444  11.523   1.659  1.00  0.62           H  
ATOM   2216 1HG2 VAL A 136      -2.706  14.296   2.162  1.00  0.62           H  
ATOM   2217 2HG2 VAL A 136      -3.168  12.808   3.020  1.00  0.62           H  
ATOM   2218 3HG2 VAL A 136      -2.649  14.238   3.933  1.00  0.62           H  
ATOM   2219  N   LEU A 137       1.677  12.615   4.277  1.00  0.62           N  
ATOM   2220  CA  LEU A 137       3.070  12.185   4.134  1.00  0.62           C  
ATOM   2221  C   LEU A 137       3.389  11.050   5.103  1.00  0.62           C  
ATOM   2222  O   LEU A 137       4.001  10.036   4.730  1.00  0.62           O  
ATOM   2223  CB  LEU A 137       4.019  13.350   4.425  1.00  0.62           C  
ATOM   2224  CG  LEU A 137       5.541  13.102   4.252  1.00  0.62           C  
ATOM   2225  CD1 LEU A 137       5.830  12.746   2.776  1.00  0.62           C  
ATOM   2226  CD2 LEU A 137       6.309  14.366   4.676  1.00  0.62           C  
ATOM   2227  H   LEU A 137       1.447  13.580   4.538  1.00  0.62           H  
ATOM   2228  HA  LEU A 137       3.223  11.833   3.117  1.00  0.62           H  
ATOM   2229 1HB  LEU A 137       3.745  14.155   3.788  1.00  0.62           H  
ATOM   2230 2HB  LEU A 137       3.859  13.674   5.458  1.00  0.62           H  
ATOM   2231  HG  LEU A 137       5.852  12.263   4.879  1.00  0.62           H  
ATOM   2232 1HD1 LEU A 137       6.885  12.571   2.640  1.00  0.62           H  
ATOM   2233 2HD1 LEU A 137       5.279  11.849   2.499  1.00  0.62           H  
ATOM   2234 3HD1 LEU A 137       5.521  13.573   2.136  1.00  0.62           H  
ATOM   2235 1HD2 LEU A 137       7.375  14.212   4.562  1.00  0.62           H  
ATOM   2236 2HD2 LEU A 137       6.003  15.192   4.057  1.00  0.62           H  
ATOM   2237 3HD2 LEU A 137       6.089  14.590   5.720  1.00  0.62           H  
ATOM   2238  N   GLU A 138       2.958  11.214   6.349  1.00  0.63           N  
ATOM   2239  CA  GLU A 138       3.265  10.225   7.360  1.00  0.63           C  
ATOM   2240  C   GLU A 138       2.514   8.915   7.082  1.00  0.63           C  
ATOM   2241  O   GLU A 138       3.033   7.844   7.395  1.00  0.63           O  
ATOM   2242  CB  GLU A 138       2.979  10.781   8.742  1.00  0.63           C  
ATOM   2243  CG  GLU A 138       3.915  12.024   9.145  1.00  0.63           C  
ATOM   2244  CD  GLU A 138       5.405  11.772   9.105  1.00  0.63           C  
ATOM   2245  OE1 GLU A 138       5.769  10.644   8.950  1.00  0.63           O  
ATOM   2246  OE2 GLU A 138       6.180  12.714   9.241  1.00  0.63           O  
ATOM   2247  H   GLU A 138       2.441  12.061   6.596  1.00  0.63           H  
ATOM   2248  HA  GLU A 138       4.331  10.011   7.311  1.00  0.63           H  
ATOM   2249 1HB  GLU A 138       1.950  11.123   8.760  1.00  0.63           H  
ATOM   2250 2HB  GLU A 138       3.084  10.000   9.494  1.00  0.63           H  
ATOM   2251 1HG  GLU A 138       3.694  12.845   8.467  1.00  0.63           H  
ATOM   2252 2HG  GLU A 138       3.666  12.349  10.148  1.00  0.63           H  
ATOM   2253  N   ARG A 139       1.312   8.987   6.482  1.00  0.63           N  
ATOM   2254  CA  ARG A 139       0.584   7.783   6.081  1.00  0.63           C  
ATOM   2255  C   ARG A 139       1.384   6.992   5.055  1.00  0.63           C  
ATOM   2256  O   ARG A 139       1.354   5.763   5.067  1.00  0.63           O  
ATOM   2257  CB  ARG A 139      -0.807   8.066   5.507  1.00  0.63           C  
ATOM   2258  CG  ARG A 139      -1.888   8.498   6.519  1.00  0.63           C  
ATOM   2259  CD  ARG A 139      -3.210   8.597   5.855  1.00  0.63           C  
ATOM   2260  NE  ARG A 139      -4.232   9.162   6.719  1.00  0.63           N  
ATOM   2261  CZ  ARG A 139      -4.661  10.439   6.657  1.00  0.63           C  
ATOM   2262  NH1 ARG A 139      -4.175  11.264   5.772  1.00  0.63           N  
ATOM   2263  NH2 ARG A 139      -5.589  10.884   7.473  1.00  0.63           N  
ATOM   2264  H   ARG A 139       0.897   9.894   6.292  1.00  0.63           H  
ATOM   2265  HA  ARG A 139       0.446   7.164   6.964  1.00  0.63           H  
ATOM   2266 1HB  ARG A 139      -0.730   8.858   4.765  1.00  0.63           H  
ATOM   2267 2HB  ARG A 139      -1.172   7.177   4.992  1.00  0.63           H  
ATOM   2268 1HG  ARG A 139      -1.961   7.737   7.295  1.00  0.63           H  
ATOM   2269 2HG  ARG A 139      -1.662   9.434   6.977  1.00  0.63           H  
ATOM   2270 1HD  ARG A 139      -3.117   9.238   4.976  1.00  0.63           H  
ATOM   2271 2HD  ARG A 139      -3.535   7.606   5.546  1.00  0.63           H  
ATOM   2272  HE  ARG A 139      -4.644   8.561   7.419  1.00  0.63           H  
ATOM   2273 1HH1 ARG A 139      -3.469  10.951   5.123  1.00  0.63           H  
ATOM   2274 2HH1 ARG A 139      -4.554  12.224   5.756  1.00  0.63           H  
ATOM   2275 1HH2 ARG A 139      -5.999  10.282   8.166  1.00  0.63           H  
ATOM   2276 2HH2 ARG A 139      -5.894  11.866   7.370  1.00  0.63           H  
ATOM   2277  N   VAL A 140       2.134   7.679   4.183  1.00  0.63           N  
ATOM   2278  CA  VAL A 140       2.896   6.964   3.161  1.00  0.63           C  
ATOM   2279  C   VAL A 140       3.907   6.081   3.918  1.00  0.63           C  
ATOM   2280  O   VAL A 140       4.077   4.893   3.623  1.00  0.63           O  
ATOM   2281  CB  VAL A 140       3.649   7.947   2.221  1.00  0.63           C  
ATOM   2282  CG1 VAL A 140       4.476   7.196   1.255  1.00  0.63           C  
ATOM   2283  CG2 VAL A 140       2.705   8.839   1.496  1.00  0.63           C  
ATOM   2284  H   VAL A 140       2.113   8.703   4.197  1.00  0.63           H  
ATOM   2285  HA  VAL A 140       2.231   6.327   2.584  1.00  0.63           H  
ATOM   2286  HB  VAL A 140       4.324   8.547   2.820  1.00  0.63           H  
ATOM   2287 1HG1 VAL A 140       5.028   7.891   0.620  1.00  0.63           H  
ATOM   2288 2HG1 VAL A 140       5.145   6.585   1.785  1.00  0.63           H  
ATOM   2289 3HG1 VAL A 140       3.822   6.577   0.633  1.00  0.63           H  
ATOM   2290 1HG2 VAL A 140       3.264   9.515   0.861  1.00  0.63           H  
ATOM   2291 2HG2 VAL A 140       2.059   8.250   0.906  1.00  0.63           H  
ATOM   2292 3HG2 VAL A 140       2.135   9.399   2.197  1.00  0.63           H  
ATOM   2293  N   LEU A 141       4.526   6.663   4.949  1.00  0.63           N  
ATOM   2294  CA  LEU A 141       5.466   5.912   5.780  1.00  0.63           C  
ATOM   2295  C   LEU A 141       4.749   4.785   6.522  1.00  0.63           C  
ATOM   2296  O   LEU A 141       5.198   3.635   6.514  1.00  0.63           O  
ATOM   2297  CB  LEU A 141       6.164   6.796   6.815  1.00  0.63           C  
ATOM   2298  CG  LEU A 141       7.329   6.098   7.576  1.00  0.63           C  
ATOM   2299  CD1 LEU A 141       6.772   4.981   8.364  1.00  0.63           C  
ATOM   2300  CD2 LEU A 141       8.374   5.590   6.631  1.00  0.63           C  
ATOM   2301  H   LEU A 141       4.338   7.653   5.134  1.00  0.63           H  
ATOM   2302  HA  LEU A 141       6.198   5.445   5.155  1.00  0.63           H  
ATOM   2303 1HB  LEU A 141       6.561   7.678   6.316  1.00  0.63           H  
ATOM   2304 2HB  LEU A 141       5.434   7.118   7.546  1.00  0.63           H  
ATOM   2305  HG  LEU A 141       7.783   6.806   8.260  1.00  0.63           H  
ATOM   2306 1HD1 LEU A 141       7.544   4.504   8.904  1.00  0.63           H  
ATOM   2307 2HD1 LEU A 141       6.032   5.333   9.040  1.00  0.63           H  
ATOM   2308 3HD1 LEU A 141       6.331   4.281   7.692  1.00  0.63           H  
ATOM   2309 1HD2 LEU A 141       9.158   5.106   7.195  1.00  0.63           H  
ATOM   2310 2HD2 LEU A 141       7.928   4.869   5.956  1.00  0.63           H  
ATOM   2311 3HD2 LEU A 141       8.799   6.417   6.061  1.00  0.63           H  
ATOM   2312  N   ALA A 142       3.642   5.099   7.180  1.00  0.64           N  
ATOM   2313  CA  ALA A 142       2.959   4.077   7.950  1.00  0.64           C  
ATOM   2314  C   ALA A 142       2.583   2.887   7.059  1.00  0.64           C  
ATOM   2315  O   ALA A 142       2.661   1.741   7.497  1.00  0.64           O  
ATOM   2316  CB  ALA A 142       1.737   4.670   8.608  1.00  0.64           C  
ATOM   2317  H   ALA A 142       3.293   6.054   7.159  1.00  0.64           H  
ATOM   2318  HA  ALA A 142       3.641   3.723   8.721  1.00  0.64           H  
ATOM   2319 1HB  ALA A 142       1.229   3.945   9.208  1.00  0.64           H  
ATOM   2320 2HB  ALA A 142       2.046   5.504   9.239  1.00  0.64           H  
ATOM   2321 3HB  ALA A 142       1.062   5.027   7.835  1.00  0.64           H  
ATOM   2322  N   GLU A 143       2.192   3.132   5.803  1.00  0.66           N  
ATOM   2323  CA  GLU A 143       1.881   2.024   4.899  1.00  0.66           C  
ATOM   2324  C   GLU A 143       3.140   1.200   4.609  1.00  0.66           C  
ATOM   2325  O   GLU A 143       3.067  -0.023   4.459  1.00  0.66           O  
ATOM   2326  CB  GLU A 143       1.233   2.523   3.604  1.00  0.66           C  
ATOM   2327  CG  GLU A 143      -0.229   3.052   3.762  1.00  0.66           C  
ATOM   2328  CD  GLU A 143      -1.299   1.963   4.082  1.00  0.66           C  
ATOM   2329  OE1 GLU A 143      -1.456   1.030   3.295  1.00  0.66           O  
ATOM   2330  OE2 GLU A 143      -1.946   2.061   5.125  1.00  0.66           O  
ATOM   2331  H   GLU A 143       2.103   4.093   5.474  1.00  0.66           H  
ATOM   2332  HA  GLU A 143       1.168   1.372   5.396  1.00  0.66           H  
ATOM   2333 1HB  GLU A 143       1.836   3.335   3.186  1.00  0.66           H  
ATOM   2334 2HB  GLU A 143       1.226   1.721   2.883  1.00  0.66           H  
ATOM   2335 1HG  GLU A 143      -0.241   3.790   4.561  1.00  0.66           H  
ATOM   2336 2HG  GLU A 143      -0.504   3.560   2.840  1.00  0.66           H  
ATOM   2337  N   ALA A 144       4.304   1.863   4.534  1.00  0.69           N  
ATOM   2338  CA  ALA A 144       5.568   1.159   4.319  1.00  0.69           C  
ATOM   2339  C   ALA A 144       5.819   0.179   5.468  1.00  0.69           C  
ATOM   2340  O   ALA A 144       6.330  -0.931   5.265  1.00  0.69           O  
ATOM   2341  CB  ALA A 144       6.709   2.144   4.175  1.00  0.69           C  
ATOM   2342  H   ALA A 144       4.305   2.883   4.614  1.00  0.69           H  
ATOM   2343  HA  ALA A 144       5.484   0.580   3.404  1.00  0.69           H  
ATOM   2344 1HB  ALA A 144       7.628   1.606   3.982  1.00  0.69           H  
ATOM   2345 2HB  ALA A 144       6.509   2.812   3.356  1.00  0.69           H  
ATOM   2346 3HB  ALA A 144       6.806   2.716   5.068  1.00  0.69           H  
ATOM   2347  N   LEU A 145       5.390   0.548   6.678  1.00  0.74           N  
ATOM   2348  CA  LEU A 145       5.550  -0.310   7.858  1.00  0.74           C  
ATOM   2349  C   LEU A 145       4.477  -1.401   7.895  1.00  0.74           C  
ATOM   2350  O   LEU A 145       3.640  -1.449   8.795  1.00  0.74           O  
ATOM   2351  CB  LEU A 145       5.433   0.509   9.151  1.00  0.74           C  
ATOM   2352  CG  LEU A 145       6.468   1.564   9.377  1.00  0.74           C  
ATOM   2353  CD1 LEU A 145       6.111   2.380  10.612  1.00  0.74           C  
ATOM   2354  CD2 LEU A 145       7.779   0.921   9.586  1.00  0.74           C  
ATOM   2355  H   LEU A 145       4.978   1.480   6.772  1.00  0.74           H  
ATOM   2356  HA  LEU A 145       6.531  -0.781   7.816  1.00  0.74           H  
ATOM   2357 1HB  LEU A 145       4.462   1.002   9.152  1.00  0.74           H  
ATOM   2358 2HB  LEU A 145       5.468  -0.175   9.999  1.00  0.74           H  
ATOM   2359  HG  LEU A 145       6.513   2.204   8.514  1.00  0.74           H  
ATOM   2360 1HD1 LEU A 145       6.862   3.138  10.778  1.00  0.74           H  
ATOM   2361 2HD1 LEU A 145       5.148   2.856  10.460  1.00  0.74           H  
ATOM   2362 3HD1 LEU A 145       6.064   1.726  11.485  1.00  0.74           H  
ATOM   2363 1HD2 LEU A 145       8.501   1.683   9.736  1.00  0.74           H  
ATOM   2364 2HD2 LEU A 145       7.740   0.273  10.467  1.00  0.74           H  
ATOM   2365 3HD2 LEU A 145       8.038   0.335   8.716  1.00  0.74           H  
ATOM   2366  N   GLY A 146       4.538  -2.298   6.921  1.00  0.80           N  
ATOM   2367  CA  GLY A 146       3.573  -3.379   6.781  1.00  0.80           C  
ATOM   2368  C   GLY A 146       3.342  -3.730   5.315  1.00  0.80           C  
ATOM   2369  O   GLY A 146       3.068  -4.887   4.984  1.00  0.80           O  
ATOM   2370  H   GLY A 146       5.268  -2.161   6.226  1.00  0.80           H  
ATOM   2371 1HA  GLY A 146       3.929  -4.257   7.319  1.00  0.80           H  
ATOM   2372 2HA  GLY A 146       2.630  -3.081   7.238  1.00  0.80           H  
TER    2373
ENDMDL

REMARK ID 641713 MODEL 5 3qob-PLE-1
PFRMAT TS
TARGET 3qob-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       0.630  -1.164  -0.287  1.00  0.90           N  
ATOM      2  CA  ASP A   1       1.983  -0.687  -0.547  1.00  0.90           C  
ATOM      3  C   ASP A   1       2.168   0.806  -0.227  1.00  0.90           C  
ATOM      4  O   ASP A   1       2.936   1.176   0.671  1.00  0.90           O  
ATOM      5  CB  ASP A   1       2.387  -1.027  -1.996  1.00  0.90           C  
ATOM      6  CG  ASP A   1       1.440  -0.486  -3.145  1.00  0.90           C  
ATOM      7  OD1 ASP A   1       0.439   0.151  -2.854  1.00  0.90           O  
ATOM      8  OD2 ASP A   1       1.748  -0.730  -4.285  1.00  0.90           O  
ATOM      9 1H   ASP A   1       0.434  -1.985  -0.838  1.00  0.90           H  
ATOM     10 2H   ASP A   1       0.597  -1.403   0.698  1.00  0.90           H  
ATOM     11 3H   ASP A   1      -0.045  -0.446  -0.477  1.00  0.90           H  
ATOM     12  HA  ASP A   1       2.656  -1.241   0.110  1.00  0.90           H  
ATOM     13 1HB  ASP A   1       3.387  -0.626  -2.178  1.00  0.90           H  
ATOM     14 2HB  ASP A   1       2.458  -2.109  -2.095  1.00  0.90           H  
ATOM     15  N   VAL A   2       1.437   1.665  -0.929  1.00  0.82           N  
ATOM     16  CA  VAL A   2       1.569   3.110  -0.743  1.00  0.82           C  
ATOM     17  C   VAL A   2       1.171   3.520   0.658  1.00  0.82           C  
ATOM     18  O   VAL A   2       1.847   4.329   1.283  1.00  0.82           O  
ATOM     19  CB  VAL A   2       0.697   3.878  -1.744  1.00  0.82           C  
ATOM     20  CG1 VAL A   2       0.707   5.376  -1.424  1.00  0.82           C  
ATOM     21  CG2 VAL A   2       1.211   3.651  -3.119  1.00  0.82           C  
ATOM     22  H   VAL A   2       0.819   1.305  -1.653  1.00  0.82           H  
ATOM     23  HA  VAL A   2       2.613   3.385  -0.907  1.00  0.82           H  
ATOM     24  HB  VAL A   2      -0.329   3.527  -1.666  1.00  0.82           H  
ATOM     25 1HG1 VAL A   2       0.077   5.912  -2.138  1.00  0.82           H  
ATOM     26 2HG1 VAL A   2       0.336   5.541  -0.418  1.00  0.82           H  
ATOM     27 3HG1 VAL A   2       1.724   5.738  -1.504  1.00  0.82           H  
ATOM     28 1HG2 VAL A   2       0.590   4.190  -3.832  1.00  0.82           H  
ATOM     29 2HG2 VAL A   2       2.237   4.015  -3.172  1.00  0.82           H  
ATOM     30 3HG2 VAL A   2       1.191   2.583  -3.350  1.00  0.82           H  
ATOM     31  N   ALA A   3       0.072   2.958   1.156  1.00  0.75           N  
ATOM     32  CA  ALA A   3      -0.403   3.275   2.492  1.00  0.75           C  
ATOM     33  C   ALA A   3       0.629   2.940   3.559  1.00  0.75           C  
ATOM     34  O   ALA A   3       0.782   3.676   4.538  1.00  0.75           O  
ATOM     35  CB  ALA A   3      -1.682   2.513   2.777  1.00  0.75           C  
ATOM     36  H   ALA A   3      -0.441   2.301   0.591  1.00  0.75           H  
ATOM     37  HA  ALA A   3      -0.590   4.340   2.530  1.00  0.75           H  
ATOM     38 1HB  ALA A   3      -2.046   2.778   3.768  1.00  0.75           H  
ATOM     39 2HB  ALA A   3      -2.434   2.769   2.034  1.00  0.75           H  
ATOM     40 3HB  ALA A   3      -1.480   1.439   2.741  1.00  0.75           H  
ATOM     41  N   GLU A   4       1.349   1.836   3.378  1.00  0.70           N  
ATOM     42  CA  GLU A   4       2.342   1.466   4.365  1.00  0.70           C  
ATOM     43  C   GLU A   4       3.479   2.467   4.322  1.00  0.70           C  
ATOM     44  O   GLU A   4       3.980   2.889   5.359  1.00  0.70           O  
ATOM     45  CB  GLU A   4       2.821   0.026   4.171  1.00  0.70           C  
ATOM     46  CG  GLU A   4       1.723  -1.025   4.475  1.00  0.70           C  
ATOM     47  CD  GLU A   4       0.795  -1.274   3.322  1.00  0.70           C  
ATOM     48  OE1 GLU A   4       1.283  -1.356   2.226  1.00  0.70           O  
ATOM     49  OE2 GLU A   4      -0.390  -1.376   3.518  1.00  0.70           O  
ATOM     50  H   GLU A   4       1.218   1.272   2.556  1.00  0.70           H  
ATOM     51  HA  GLU A   4       1.885   1.525   5.352  1.00  0.70           H  
ATOM     52 1HB  GLU A   4       3.150  -0.112   3.139  1.00  0.70           H  
ATOM     53 2HB  GLU A   4       3.675  -0.169   4.820  1.00  0.70           H  
ATOM     54 1HG  GLU A   4       2.202  -1.964   4.749  1.00  0.70           H  
ATOM     55 2HG  GLU A   4       1.143  -0.682   5.331  1.00  0.70           H  
ATOM     56  N   ALA A   5       3.887   2.875   3.123  1.00  0.66           N  
ATOM     57  CA  ALA A   5       4.923   3.891   3.045  1.00  0.66           C  
ATOM     58  C   ALA A   5       4.422   5.202   3.667  1.00  0.66           C  
ATOM     59  O   ALA A   5       5.142   5.876   4.392  1.00  0.66           O  
ATOM     60  CB  ALA A   5       5.340   4.109   1.607  1.00  0.66           C  
ATOM     61  H   ALA A   5       3.472   2.479   2.276  1.00  0.66           H  
ATOM     62  HA  ALA A   5       5.784   3.549   3.620  1.00  0.66           H  
ATOM     63 1HB  ALA A   5       6.130   4.858   1.566  1.00  0.66           H  
ATOM     64 2HB  ALA A   5       5.704   3.173   1.187  1.00  0.66           H  
ATOM     65 3HB  ALA A   5       4.478   4.449   1.032  1.00  0.66           H  
ATOM     66  N   ALA A   6       3.155   5.552   3.426  1.00  0.64           N  
ATOM     67  CA  ALA A   6       2.583   6.782   3.970  1.00  0.64           C  
ATOM     68  C   ALA A   6       2.624   6.763   5.492  1.00  0.64           C  
ATOM     69  O   ALA A   6       2.872   7.783   6.140  1.00  0.64           O  
ATOM     70  CB  ALA A   6       1.162   6.964   3.480  1.00  0.64           C  
ATOM     71  H   ALA A   6       2.584   4.969   2.820  1.00  0.64           H  
ATOM     72  HA  ALA A   6       3.186   7.619   3.629  1.00  0.64           H  
ATOM     73 1HB  ALA A   6       0.762   7.893   3.865  1.00  0.64           H  
ATOM     74 2HB  ALA A   6       1.158   6.989   2.389  1.00  0.64           H  
ATOM     75 3HB  ALA A   6       0.553   6.137   3.823  1.00  0.64           H  
ATOM     76  N   ALA A   7       2.435   5.575   6.066  1.00  0.63           N  
ATOM     77  CA  ALA A   7       2.451   5.356   7.506  1.00  0.63           C  
ATOM     78  C   ALA A   7       3.818   5.672   8.129  1.00  0.63           C  
ATOM     79  O   ALA A   7       3.911   5.843   9.346  1.00  0.63           O  
ATOM     80  CB  ALA A   7       2.042   3.930   7.834  1.00  0.63           C  
ATOM     81  H   ALA A   7       2.216   4.777   5.467  1.00  0.63           H  
ATOM     82  HA  ALA A   7       1.726   6.033   7.946  1.00  0.63           H  
ATOM     83 1HB  ALA A   7       2.015   3.800   8.913  1.00  0.63           H  
ATOM     84 2HB  ALA A   7       1.055   3.733   7.415  1.00  0.63           H  
ATOM     85 3HB  ALA A   7       2.755   3.240   7.411  1.00  0.63           H  
ATOM     86  N   GLU A   8       4.884   5.735   7.313  1.00  0.62           N  
ATOM     87  CA  GLU A   8       6.221   6.044   7.810  1.00  0.62           C  
ATOM     88  C   GLU A   8       6.354   7.545   8.103  1.00  0.62           C  
ATOM     89  O   GLU A   8       7.308   7.984   8.757  1.00  0.62           O  
ATOM     90  CB  GLU A   8       7.322   5.629   6.813  1.00  0.62           C  
ATOM     91  CG  GLU A   8       7.510   4.127   6.568  1.00  0.62           C  
ATOM     92  CD  GLU A   8       8.661   3.850   5.583  1.00  0.62           C  
ATOM     93  OE1 GLU A   8       9.198   4.806   5.056  1.00  0.62           O  
ATOM     94  OE2 GLU A   8       9.006   2.705   5.383  1.00  0.62           O  
ATOM     95  H   GLU A   8       4.773   5.603   6.309  1.00  0.62           H  
ATOM     96  HA  GLU A   8       6.375   5.500   8.741  1.00  0.62           H  
ATOM     97 1HB  GLU A   8       7.126   6.094   5.854  1.00  0.62           H  
ATOM     98 2HB  GLU A   8       8.278   6.021   7.161  1.00  0.62           H  
ATOM     99 1HG  GLU A   8       7.717   3.631   7.515  1.00  0.62           H  
ATOM    100 2HG  GLU A   8       6.579   3.720   6.166  1.00  0.62           H  
ATOM    101  N   ILE A   9       5.406   8.358   7.632  1.00  0.61           N  
ATOM    102  CA  ILE A   9       5.536   9.779   7.889  1.00  0.61           C  
ATOM    103  C   ILE A   9       5.001  10.129   9.271  1.00  0.61           C  
ATOM    104  O   ILE A   9       3.828  10.469   9.449  1.00  0.61           O  
ATOM    105  CB  ILE A   9       4.795  10.613   6.823  1.00  0.61           C  
ATOM    106  CG1 ILE A   9       5.347  10.310   5.439  1.00  0.61           C  
ATOM    107  CG2 ILE A   9       4.957  12.120   7.144  1.00  0.61           C  
ATOM    108  CD1 ILE A   9       4.559  10.908   4.323  1.00  0.61           C  
ATOM    109  H   ILE A   9       4.605   8.002   7.110  1.00  0.61           H  
ATOM    110  HA  ILE A   9       6.590  10.042   7.856  1.00  0.61           H  
ATOM    111  HB  ILE A   9       3.738  10.344   6.825  1.00  0.61           H  
ATOM    112 1HG1 ILE A   9       6.356  10.703   5.382  1.00  0.61           H  
ATOM    113 2HG1 ILE A   9       5.375   9.222   5.297  1.00  0.61           H  
ATOM    114 1HG2 ILE A   9       4.430  12.712   6.400  1.00  0.61           H  
ATOM    115 2HG2 ILE A   9       4.546  12.327   8.134  1.00  0.61           H  
ATOM    116 3HG2 ILE A   9       6.003  12.384   7.133  1.00  0.61           H  
ATOM    117 1HD1 ILE A   9       5.019  10.648   3.377  1.00  0.61           H  
ATOM    118 2HD1 ILE A   9       3.548  10.505   4.362  1.00  0.61           H  
ATOM    119 3HD1 ILE A   9       4.529  11.991   4.429  1.00  0.61           H  
ATOM    120  N   THR A  10       5.914  10.088  10.230  1.00  0.60           N  
ATOM    121  CA  THR A  10       5.643  10.364  11.638  1.00  0.60           C  
ATOM    122  C   THR A  10       5.607  11.856  11.839  1.00  0.60           C  
ATOM    123  O   THR A  10       5.942  12.598  10.919  1.00  0.60           O  
ATOM    124  CB  THR A  10       6.728   9.783  12.565  1.00  0.60           C  
ATOM    125  OG1 THR A  10       7.995  10.458  12.335  1.00  0.60           O  
ATOM    126  CG2 THR A  10       6.905   8.309  12.278  1.00  0.60           C  
ATOM    127  H   THR A  10       6.829   9.745   9.939  1.00  0.60           H  
ATOM    128  HA  THR A  10       4.671   9.947  11.906  1.00  0.60           H  
ATOM    129  HB  THR A  10       6.433   9.916  13.603  1.00  0.60           H  
ATOM    130  HG1 THR A  10       8.691   9.985  12.813  1.00  0.60           H  
ATOM    131 1HG2 THR A  10       7.672   7.898  12.934  1.00  0.60           H  
ATOM    132 2HG2 THR A  10       5.962   7.788  12.449  1.00  0.60           H  
ATOM    133 3HG2 THR A  10       7.206   8.175  11.245  1.00  0.60           H  
ATOM    134  N   GLU A  11       5.220  12.310  13.030  1.00  0.59           N  
ATOM    135  CA  GLU A  11       5.201  13.745  13.288  1.00  0.59           C  
ATOM    136  C   GLU A  11       6.598  14.351  13.137  1.00  0.59           C  
ATOM    137  O   GLU A  11       6.753  15.453  12.612  1.00  0.59           O  
ATOM    138  CB  GLU A  11       4.664  14.029  14.694  1.00  0.59           C  
ATOM    139  CG  GLU A  11       3.177  13.740  14.872  1.00  0.59           C  
ATOM    140  CD  GLU A  11       2.691  13.965  16.287  1.00  0.59           C  
ATOM    141  OE1 GLU A  11       3.506  14.210  17.145  1.00  0.59           O  
ATOM    142  OE2 GLU A  11       1.504  13.894  16.504  1.00  0.59           O  
ATOM    143  H   GLU A  11       4.940  11.661  13.751  1.00  0.59           H  
ATOM    144  HA  GLU A  11       4.539  14.217  12.560  1.00  0.59           H  
ATOM    145 1HB  GLU A  11       5.215  13.428  15.419  1.00  0.59           H  
ATOM    146 2HB  GLU A  11       4.837  15.077  14.942  1.00  0.59           H  
ATOM    147 1HG  GLU A  11       2.611  14.383  14.198  1.00  0.59           H  
ATOM    148 2HG  GLU A  11       2.986  12.706  14.588  1.00  0.59           H  
ATOM    149  N   GLU A  12       7.636  13.626  13.562  1.00  0.58           N  
ATOM    150  CA  GLU A  12       8.978  14.180  13.418  1.00  0.58           C  
ATOM    151  C   GLU A  12       9.344  14.272  11.940  1.00  0.58           C  
ATOM    152  O   GLU A  12       9.931  15.264  11.493  1.00  0.58           O  
ATOM    153  CB  GLU A  12      10.005  13.337  14.176  1.00  0.58           C  
ATOM    154  CG  GLU A  12       9.886  13.395  15.709  1.00  0.58           C  
ATOM    155  CD  GLU A  12      10.115  14.783  16.282  1.00  0.58           C  
ATOM    156  OE1 GLU A  12      11.108  15.389  15.961  1.00  0.58           O  
ATOM    157  OE2 GLU A  12       9.279  15.240  17.044  1.00  0.58           O  
ATOM    158  H   GLU A  12       7.488  12.718  13.976  1.00  0.58           H  
ATOM    159  HA  GLU A  12       8.987  15.185  13.830  1.00  0.58           H  
ATOM    160 1HB  GLU A  12       9.905  12.294  13.873  1.00  0.58           H  
ATOM    161 2HB  GLU A  12      11.010  13.660  13.904  1.00  0.58           H  
ATOM    162 1HG  GLU A  12       8.887  13.061  15.991  1.00  0.58           H  
ATOM    163 2HG  GLU A  12      10.607  12.705  16.144  1.00  0.58           H  
ATOM    164  N   VAL A  13       8.935  13.272  11.153  1.00  0.57           N  
ATOM    165  CA  VAL A  13       9.221  13.330   9.727  1.00  0.57           C  
ATOM    166  C   VAL A  13       8.478  14.500   9.102  1.00  0.57           C  
ATOM    167  O   VAL A  13       9.056  15.279   8.344  1.00  0.57           O  
ATOM    168  CB  VAL A  13       8.804  12.026   9.034  1.00  0.57           C  
ATOM    169  CG1 VAL A  13       8.896  12.165   7.541  1.00  0.57           C  
ATOM    170  CG2 VAL A  13       9.688  10.893   9.466  1.00  0.57           C  
ATOM    171  H   VAL A  13       8.451  12.459  11.549  1.00  0.57           H  
ATOM    172  HA  VAL A  13      10.293  13.478   9.590  1.00  0.57           H  
ATOM    173  HB  VAL A  13       7.777  11.819   9.288  1.00  0.57           H  
ATOM    174 1HG1 VAL A  13       8.575  11.245   7.066  1.00  0.57           H  
ATOM    175 2HG1 VAL A  13       8.259  12.971   7.236  1.00  0.57           H  
ATOM    176 3HG1 VAL A  13       9.903  12.378   7.257  1.00  0.57           H  
ATOM    177 1HG2 VAL A  13       9.363   9.972   8.973  1.00  0.57           H  
ATOM    178 2HG2 VAL A  13      10.717  11.113   9.189  1.00  0.57           H  
ATOM    179 3HG2 VAL A  13       9.625  10.770  10.537  1.00  0.57           H  
ATOM    180  N   ALA A  14       7.201  14.644   9.450  1.00  0.56           N  
ATOM    181  CA  ALA A  14       6.366  15.702   8.913  1.00  0.56           C  
ATOM    182  C   ALA A  14       6.917  17.083   9.208  1.00  0.56           C  
ATOM    183  O   ALA A  14       6.961  17.943   8.326  1.00  0.56           O  
ATOM    184  CB  ALA A  14       4.992  15.598   9.527  1.00  0.56           C  
ATOM    185  H   ALA A  14       6.788  13.976  10.095  1.00  0.56           H  
ATOM    186  HA  ALA A  14       6.307  15.577   7.835  1.00  0.56           H  
ATOM    187 1HB  ALA A  14       4.348  16.376   9.132  1.00  0.56           H  
ATOM    188 2HB  ALA A  14       4.566  14.618   9.310  1.00  0.56           H  
ATOM    189 3HB  ALA A  14       5.071  15.722  10.602  1.00  0.56           H  
ATOM    190  N   LYS A  15       7.399  17.303  10.430  1.00  0.55           N  
ATOM    191  CA  LYS A  15       7.947  18.611  10.753  1.00  0.55           C  
ATOM    192  C   LYS A  15       9.183  18.895   9.919  1.00  0.55           C  
ATOM    193  O   LYS A  15       9.341  19.995   9.384  1.00  0.55           O  
ATOM    194  CB  LYS A  15       8.270  18.703  12.246  1.00  0.55           C  
ATOM    195  CG  LYS A  15       7.041  18.798  13.159  1.00  0.55           C  
ATOM    196  CD  LYS A  15       7.447  19.034  14.606  1.00  0.55           C  
ATOM    197  CE  LYS A  15       8.049  17.768  15.196  1.00  0.55           C  
ATOM    198  NZ  LYS A  15       8.377  17.901  16.645  1.00  0.55           N  
ATOM    199  H   LYS A  15       7.348  16.576  11.145  1.00  0.55           H  
ATOM    200  HA  LYS A  15       7.199  19.366  10.515  1.00  0.55           H  
ATOM    201 1HB  LYS A  15       8.830  17.809  12.543  1.00  0.55           H  
ATOM    202 2HB  LYS A  15       8.906  19.566  12.430  1.00  0.55           H  
ATOM    203 1HG  LYS A  15       6.409  19.621  12.827  1.00  0.55           H  
ATOM    204 2HG  LYS A  15       6.467  17.878  13.094  1.00  0.55           H  
ATOM    205 1HD  LYS A  15       8.181  19.838  14.657  1.00  0.55           H  
ATOM    206 2HD  LYS A  15       6.574  19.319  15.191  1.00  0.55           H  
ATOM    207 1HE  LYS A  15       7.339  16.948  15.071  1.00  0.55           H  
ATOM    208 2HE  LYS A  15       8.963  17.525  14.654  1.00  0.55           H  
ATOM    209 1HZ  LYS A  15       8.774  16.993  16.943  1.00  0.55           H  
ATOM    210 2HZ  LYS A  15       9.053  18.631  16.786  1.00  0.55           H  
ATOM    211 3HZ  LYS A  15       7.547  18.098  17.174  1.00  0.55           H  
ATOM    212  N   LYS A  16      10.034  17.888   9.740  1.00  0.55           N  
ATOM    213  CA  LYS A  16      11.252  18.083   8.972  1.00  0.55           C  
ATOM    214  C   LYS A  16      10.926  18.341   7.497  1.00  0.55           C  
ATOM    215  O   LYS A  16      11.536  19.209   6.861  1.00  0.55           O  
ATOM    216  CB  LYS A  16      12.146  16.871   9.158  1.00  0.55           C  
ATOM    217  CG  LYS A  16      12.732  16.744  10.569  1.00  0.55           C  
ATOM    218  CD  LYS A  16      13.536  15.465  10.715  1.00  0.55           C  
ATOM    219  CE  LYS A  16      13.876  15.165  12.196  1.00  0.55           C  
ATOM    220  NZ  LYS A  16      14.877  16.102  12.788  1.00  0.55           N  
ATOM    221  H   LYS A  16       9.862  16.982  10.185  1.00  0.55           H  
ATOM    222  HA  LYS A  16      11.767  18.959   9.361  1.00  0.55           H  
ATOM    223 1HB  LYS A  16      11.555  15.976   8.986  1.00  0.55           H  
ATOM    224 2HB  LYS A  16      12.947  16.885   8.441  1.00  0.55           H  
ATOM    225 1HG  LYS A  16      13.390  17.591  10.761  1.00  0.55           H  
ATOM    226 2HG  LYS A  16      11.930  16.755  11.304  1.00  0.55           H  
ATOM    227 1HD  LYS A  16      12.967  14.631  10.305  1.00  0.55           H  
ATOM    228 2HD  LYS A  16      14.458  15.566  10.149  1.00  0.55           H  
ATOM    229 1HE  LYS A  16      12.951  15.231  12.773  1.00  0.55           H  
ATOM    230 2HE  LYS A  16      14.265  14.149  12.272  1.00  0.55           H  
ATOM    231 1HZ  LYS A  16      15.049  15.839  13.749  1.00  0.55           H  
ATOM    232 2HZ  LYS A  16      15.777  16.026  12.284  1.00  0.55           H  
ATOM    233 3HZ  LYS A  16      14.540  17.044  12.748  1.00  0.55           H  
ATOM    234  N   ILE A  17       9.914  17.645   6.970  1.00  0.55           N  
ATOM    235  CA  ILE A  17       9.509  17.858   5.587  1.00  0.55           C  
ATOM    236  C   ILE A  17       8.998  19.272   5.399  1.00  0.55           C  
ATOM    237  O   ILE A  17       9.367  19.945   4.433  1.00  0.55           O  
ATOM    238  CB  ILE A  17       8.390  16.911   5.148  1.00  0.55           C  
ATOM    239  CG1 ILE A  17       8.875  15.478   5.066  1.00  0.55           C  
ATOM    240  CG2 ILE A  17       7.910  17.336   3.840  1.00  0.55           C  
ATOM    241  CD1 ILE A  17       7.765  14.474   4.932  1.00  0.55           C  
ATOM    242  H   ILE A  17       9.443  16.936   7.532  1.00  0.55           H  
ATOM    243  HA  ILE A  17      10.372  17.707   4.942  1.00  0.55           H  
ATOM    244  HB  ILE A  17       7.575  16.949   5.872  1.00  0.55           H  
ATOM    245 1HG1 ILE A  17       9.525  15.383   4.202  1.00  0.55           H  
ATOM    246 2HG1 ILE A  17       9.438  15.250   5.939  1.00  0.55           H  
ATOM    247 1HG2 ILE A  17       7.119  16.679   3.544  1.00  0.55           H  
ATOM    248 2HG2 ILE A  17       7.543  18.356   3.904  1.00  0.55           H  
ATOM    249 3HG2 ILE A  17       8.718  17.284   3.120  1.00  0.55           H  
ATOM    250 1HD1 ILE A  17       8.186  13.470   4.861  1.00  0.55           H  
ATOM    251 2HD1 ILE A  17       7.114  14.536   5.797  1.00  0.55           H  
ATOM    252 3HD1 ILE A  17       7.203  14.692   4.046  1.00  0.55           H  
ATOM    253  N   ARG A  18       8.150  19.733   6.321  1.00  0.55           N  
ATOM    254  CA  ARG A  18       7.607  21.074   6.216  1.00  0.55           C  
ATOM    255  C   ARG A  18       8.721  22.124   6.267  1.00  0.55           C  
ATOM    256  O   ARG A  18       8.699  23.082   5.488  1.00  0.55           O  
ATOM    257  CB  ARG A  18       6.588  21.318   7.324  1.00  0.55           C  
ATOM    258  CG  ARG A  18       5.254  20.537   7.164  1.00  0.55           C  
ATOM    259  CD  ARG A  18       4.307  20.838   8.273  1.00  0.55           C  
ATOM    260  NE  ARG A  18       3.082  20.028   8.224  1.00  0.55           N  
ATOM    261  CZ  ARG A  18       2.032  20.262   7.409  1.00  0.55           C  
ATOM    262  NH1 ARG A  18       2.070  21.251   6.538  1.00  0.55           N  
ATOM    263  NH2 ARG A  18       0.960  19.496   7.493  1.00  0.55           N  
ATOM    264  H   ARG A  18       7.868  19.134   7.099  1.00  0.55           H  
ATOM    265  HA  ARG A  18       7.096  21.161   5.260  1.00  0.55           H  
ATOM    266 1HB  ARG A  18       7.027  21.025   8.280  1.00  0.55           H  
ATOM    267 2HB  ARG A  18       6.356  22.380   7.381  1.00  0.55           H  
ATOM    268 1HG  ARG A  18       4.779  20.838   6.234  1.00  0.55           H  
ATOM    269 2HG  ARG A  18       5.442  19.468   7.136  1.00  0.55           H  
ATOM    270 1HD  ARG A  18       4.804  20.635   9.222  1.00  0.55           H  
ATOM    271 2HD  ARG A  18       4.022  21.887   8.231  1.00  0.55           H  
ATOM    272  HE  ARG A  18       2.992  19.252   8.881  1.00  0.55           H  
ATOM    273 1HH1 ARG A  18       2.889  21.838   6.473  1.00  0.55           H  
ATOM    274 2HH1 ARG A  18       1.277  21.415   5.935  1.00  0.55           H  
ATOM    275 1HH2 ARG A  18       0.918  18.736   8.197  1.00  0.55           H  
ATOM    276 2HH2 ARG A  18       0.164  19.655   6.890  1.00  0.55           H  
ATOM    277  N   GLU A  19       9.731  21.922   7.126  1.00  0.56           N  
ATOM    278  CA  GLU A  19      10.827  22.885   7.185  1.00  0.56           C  
ATOM    279  C   GLU A  19      11.617  22.891   5.878  1.00  0.56           C  
ATOM    280  O   GLU A  19      12.024  23.944   5.388  1.00  0.56           O  
ATOM    281  CB  GLU A  19      11.748  22.583   8.370  1.00  0.56           C  
ATOM    282  CG  GLU A  19      11.144  22.888   9.756  1.00  0.56           C  
ATOM    283  CD  GLU A  19      10.877  24.368   9.985  1.00  0.56           C  
ATOM    284  OE1 GLU A  19      11.777  25.149   9.813  1.00  0.56           O  
ATOM    285  OE2 GLU A  19       9.761  24.719  10.323  1.00  0.56           O  
ATOM    286  H   GLU A  19       9.715  21.123   7.764  1.00  0.56           H  
ATOM    287  HA  GLU A  19      10.403  23.876   7.327  1.00  0.56           H  
ATOM    288 1HB  GLU A  19      11.988  21.524   8.348  1.00  0.56           H  
ATOM    289 2HB  GLU A  19      12.681  23.136   8.265  1.00  0.56           H  
ATOM    290 1HG  GLU A  19      10.203  22.350   9.849  1.00  0.56           H  
ATOM    291 2HG  GLU A  19      11.819  22.516  10.525  1.00  0.56           H  
ATOM    292  N   ALA A  20      11.806  21.719   5.280  1.00  0.57           N  
ATOM    293  CA  ALA A  20      12.483  21.647   3.997  1.00  0.57           C  
ATOM    294  C   ALA A  20      11.678  22.373   2.918  1.00  0.57           C  
ATOM    295  O   ALA A  20      12.223  23.141   2.114  1.00  0.57           O  
ATOM    296  CB  ALA A  20      12.693  20.201   3.629  1.00  0.57           C  
ATOM    297  H   ALA A  20      11.488  20.861   5.733  1.00  0.57           H  
ATOM    298  HA  ALA A  20      13.434  22.150   4.082  1.00  0.57           H  
ATOM    299 1HB  ALA A  20      13.197  20.132   2.687  1.00  0.57           H  
ATOM    300 2HB  ALA A  20      13.284  19.710   4.402  1.00  0.57           H  
ATOM    301 3HB  ALA A  20      11.729  19.724   3.559  1.00  0.57           H  
ATOM    302  N   GLN A  21      10.356  22.220   2.966  1.00  0.58           N  
ATOM    303  CA  GLN A  21       9.490  22.863   1.993  1.00  0.58           C  
ATOM    304  C   GLN A  21       9.596  24.376   2.101  1.00  0.58           C  
ATOM    305  O   GLN A  21       9.526  25.067   1.092  1.00  0.58           O  
ATOM    306  CB  GLN A  21       8.050  22.418   2.168  1.00  0.58           C  
ATOM    307  CG  GLN A  21       7.087  22.871   1.055  1.00  0.58           C  
ATOM    308  CD  GLN A  21       7.432  22.265  -0.315  1.00  0.58           C  
ATOM    309  OE1 GLN A  21       7.769  21.085  -0.378  1.00  0.58           O  
ATOM    310  NE2 GLN A  21       7.321  23.030  -1.406  1.00  0.58           N  
ATOM    311  H   GLN A  21       9.950  21.590   3.658  1.00  0.58           H  
ATOM    312  HA  GLN A  21       9.817  22.570   0.998  1.00  0.58           H  
ATOM    313 1HB  GLN A  21       8.021  21.336   2.247  1.00  0.58           H  
ATOM    314 2HB  GLN A  21       7.670  22.814   3.110  1.00  0.58           H  
ATOM    315 1HG  GLN A  21       6.079  22.558   1.319  1.00  0.58           H  
ATOM    316 2HG  GLN A  21       7.130  23.945   0.978  1.00  0.58           H  
ATOM    317 1HE2 GLN A  21       7.498  22.640  -2.313  1.00  0.58           H  
ATOM    318 2HE2 GLN A  21       7.015  24.010  -1.358  1.00  0.58           H  
ATOM    319  N   LYS A  22       9.833  24.903   3.300  1.00  0.59           N  
ATOM    320  CA  LYS A  22       9.973  26.352   3.445  1.00  0.59           C  
ATOM    321  C   LYS A  22      11.134  26.880   2.586  1.00  0.59           C  
ATOM    322  O   LYS A  22      11.099  28.013   2.105  1.00  0.59           O  
ATOM    323  CB  LYS A  22      10.169  26.740   4.914  1.00  0.59           C  
ATOM    324  CG  LYS A  22       8.927  26.579   5.782  1.00  0.59           C  
ATOM    325  CD  LYS A  22       9.215  26.918   7.243  1.00  0.59           C  
ATOM    326  CE  LYS A  22       7.966  26.778   8.102  1.00  0.59           C  
ATOM    327  NZ  LYS A  22       8.261  26.990   9.552  1.00  0.59           N  
ATOM    328  H   LYS A  22       9.859  24.294   4.121  1.00  0.59           H  
ATOM    329  HA  LYS A  22       9.056  26.819   3.092  1.00  0.59           H  
ATOM    330 1HB  LYS A  22      10.960  26.142   5.349  1.00  0.59           H  
ATOM    331 2HB  LYS A  22      10.483  27.780   4.971  1.00  0.59           H  
ATOM    332 1HG  LYS A  22       8.136  27.228   5.412  1.00  0.59           H  
ATOM    333 2HG  LYS A  22       8.584  25.551   5.724  1.00  0.59           H  
ATOM    334 1HD  LYS A  22       9.985  26.245   7.631  1.00  0.59           H  
ATOM    335 2HD  LYS A  22       9.585  27.937   7.315  1.00  0.59           H  
ATOM    336 1HE  LYS A  22       7.236  27.516   7.780  1.00  0.59           H  
ATOM    337 2HE  LYS A  22       7.547  25.779   7.971  1.00  0.59           H  
ATOM    338 1HZ  LYS A  22       7.419  26.892  10.090  1.00  0.59           H  
ATOM    339 2HZ  LYS A  22       8.938  26.270   9.858  1.00  0.59           H  
ATOM    340 3HZ  LYS A  22       8.651  27.905   9.700  1.00  0.59           H  
ATOM    341  N   ILE A  23      12.179  26.078   2.378  1.00  0.60           N  
ATOM    342  CA  ILE A  23      13.290  26.528   1.546  1.00  0.60           C  
ATOM    343  C   ILE A  23      12.791  26.668   0.126  1.00  0.60           C  
ATOM    344  O   ILE A  23      13.043  27.664  -0.569  1.00  0.60           O  
ATOM    345  CB  ILE A  23      14.448  25.524   1.553  1.00  0.60           C  
ATOM    346  CG1 ILE A  23      15.074  25.466   2.906  1.00  0.60           C  
ATOM    347  CG2 ILE A  23      15.478  25.857   0.470  1.00  0.60           C  
ATOM    348  CD1 ILE A  23      16.013  24.339   3.038  1.00  0.60           C  
ATOM    349  H   ILE A  23      12.184  25.125   2.742  1.00  0.60           H  
ATOM    350  HA  ILE A  23      13.637  27.497   1.902  1.00  0.60           H  
ATOM    351  HB  ILE A  23      14.055  24.537   1.345  1.00  0.60           H  
ATOM    352 1HG1 ILE A  23      15.607  26.394   3.098  1.00  0.60           H  
ATOM    353 2HG1 ILE A  23      14.286  25.346   3.659  1.00  0.60           H  
ATOM    354 1HG2 ILE A  23      16.262  25.108   0.485  1.00  0.60           H  
ATOM    355 2HG2 ILE A  23      14.996  25.849  -0.498  1.00  0.60           H  
ATOM    356 3HG2 ILE A  23      15.908  26.841   0.655  1.00  0.60           H  
ATOM    357 1HD1 ILE A  23      16.427  24.351   4.037  1.00  0.60           H  
ATOM    358 2HD1 ILE A  23      15.474  23.416   2.859  1.00  0.60           H  
ATOM    359 3HD1 ILE A  23      16.804  24.432   2.322  1.00  0.60           H  
ATOM    360  N   VAL A  24      12.048  25.650  -0.283  1.00  0.60           N  
ATOM    361  CA  VAL A  24      11.521  25.586  -1.626  1.00  0.60           C  
ATOM    362  C   VAL A  24      10.577  26.754  -1.862  1.00  0.60           C  
ATOM    363  O   VAL A  24      10.633  27.395  -2.899  1.00  0.60           O  
ATOM    364  CB  VAL A  24      10.723  24.293  -1.839  1.00  0.60           C  
ATOM    365  CG1 VAL A  24      10.078  24.337  -3.197  1.00  0.60           C  
ATOM    366  CG2 VAL A  24      11.601  23.075  -1.625  1.00  0.60           C  
ATOM    367  H   VAL A  24      11.877  24.886   0.377  1.00  0.60           H  
ATOM    368  HA  VAL A  24      12.342  25.638  -2.337  1.00  0.60           H  
ATOM    369  HB  VAL A  24       9.920  24.259  -1.124  1.00  0.60           H  
ATOM    370 1HG1 VAL A  24       9.477  23.441  -3.342  1.00  0.60           H  
ATOM    371 2HG1 VAL A  24       9.436  25.221  -3.262  1.00  0.60           H  
ATOM    372 3HG1 VAL A  24      10.849  24.388  -3.966  1.00  0.60           H  
ATOM    373 1HG2 VAL A  24      11.000  22.179  -1.751  1.00  0.60           H  
ATOM    374 2HG2 VAL A  24      12.403  23.067  -2.332  1.00  0.60           H  
ATOM    375 3HG2 VAL A  24      12.007  23.101  -0.609  1.00  0.60           H  
ATOM    376  N   GLU A  25       9.714  27.041  -0.888  1.00  0.60           N  
ATOM    377  CA  GLU A  25       8.744  28.119  -1.032  1.00  0.60           C  
ATOM    378  C   GLU A  25       9.385  29.503  -1.072  1.00  0.60           C  
ATOM    379  O   GLU A  25       8.883  30.392  -1.762  1.00  0.60           O  
ATOM    380  CB  GLU A  25       7.679  28.049   0.058  1.00  0.60           C  
ATOM    381  CG  GLU A  25       6.796  26.818  -0.078  1.00  0.60           C  
ATOM    382  CD  GLU A  25       6.102  26.729  -1.402  1.00  0.60           C  
ATOM    383  OE1 GLU A  25       5.417  27.653  -1.800  1.00  0.60           O  
ATOM    384  OE2 GLU A  25       6.229  25.690  -2.019  1.00  0.60           O  
ATOM    385  H   GLU A  25       9.722  26.474  -0.045  1.00  0.60           H  
ATOM    386  HA  GLU A  25       8.233  27.973  -1.981  1.00  0.60           H  
ATOM    387 1HB  GLU A  25       8.163  28.018   1.035  1.00  0.60           H  
ATOM    388 2HB  GLU A  25       7.052  28.938   0.022  1.00  0.60           H  
ATOM    389 1HG  GLU A  25       7.433  25.956   0.018  1.00  0.60           H  
ATOM    390 2HG  GLU A  25       6.067  26.797   0.729  1.00  0.60           H  
ATOM    391  N   LYS A  26      10.487  29.714  -0.346  1.00  0.60           N  
ATOM    392  CA  LYS A  26      11.137  31.021  -0.409  1.00  0.60           C  
ATOM    393  C   LYS A  26      11.618  31.331  -1.827  1.00  0.60           C  
ATOM    394  O   LYS A  26      11.533  32.477  -2.271  1.00  0.60           O  
ATOM    395  CB  LYS A  26      12.299  31.112   0.579  1.00  0.60           C  
ATOM    396  CG  LYS A  26      11.870  31.214   2.046  1.00  0.60           C  
ATOM    397  CD  LYS A  26      13.068  31.242   2.982  1.00  0.60           C  
ATOM    398  CE  LYS A  26      12.632  31.318   4.438  1.00  0.60           C  
ATOM    399  NZ  LYS A  26      13.798  31.317   5.367  1.00  0.60           N  
ATOM    400  H   LYS A  26      10.858  28.983   0.265  1.00  0.60           H  
ATOM    401  HA  LYS A  26      10.404  31.778  -0.137  1.00  0.60           H  
ATOM    402 1HB  LYS A  26      12.921  30.217   0.480  1.00  0.60           H  
ATOM    403 2HB  LYS A  26      12.919  31.973   0.337  1.00  0.60           H  
ATOM    404 1HG  LYS A  26      11.304  32.135   2.182  1.00  0.60           H  
ATOM    405 2HG  LYS A  26      11.227  30.389   2.303  1.00  0.60           H  
ATOM    406 1HD  LYS A  26      13.653  30.331   2.836  1.00  0.60           H  
ATOM    407 2HD  LYS A  26      13.696  32.100   2.750  1.00  0.60           H  
ATOM    408 1HE  LYS A  26      12.058  32.230   4.591  1.00  0.60           H  
ATOM    409 2HE  LYS A  26      11.998  30.458   4.664  1.00  0.60           H  
ATOM    410 1HZ  LYS A  26      13.471  31.367   6.321  1.00  0.60           H  
ATOM    411 2HZ  LYS A  26      14.328  30.467   5.237  1.00  0.60           H  
ATOM    412 3HZ  LYS A  26      14.386  32.114   5.171  1.00  0.60           H  
ATOM    413  N   ASP A  27      12.117  30.318  -2.543  1.00  0.59           N  
ATOM    414  CA  ASP A  27      12.543  30.535  -3.929  1.00  0.59           C  
ATOM    415  C   ASP A  27      12.445  29.289  -4.819  1.00  0.59           C  
ATOM    416  O   ASP A  27      13.481  28.744  -5.214  1.00  0.59           O  
ATOM    417  CB  ASP A  27      13.967  31.087  -3.966  1.00  0.59           C  
ATOM    418  CG  ASP A  27      14.406  31.466  -5.377  1.00  0.59           C  
ATOM    419  OD1 ASP A  27      13.752  31.050  -6.321  1.00  0.59           O  
ATOM    420  OD2 ASP A  27      15.397  32.137  -5.516  1.00  0.59           O  
ATOM    421  H   ASP A  27      12.198  29.392  -2.108  1.00  0.59           H  
ATOM    422  HA  ASP A  27      11.905  31.309  -4.353  1.00  0.59           H  
ATOM    423 1HB  ASP A  27      14.034  31.972  -3.329  1.00  0.59           H  
ATOM    424 2HB  ASP A  27      14.655  30.339  -3.568  1.00  0.59           H  
ATOM    425  N   PRO A  28      11.225  28.892  -5.254  1.00  0.58           N  
ATOM    426  CA  PRO A  28      10.914  27.689  -6.015  1.00  0.58           C  
ATOM    427  C   PRO A  28      11.655  27.591  -7.339  1.00  0.58           C  
ATOM    428  O   PRO A  28      11.876  26.494  -7.859  1.00  0.58           O  
ATOM    429  CB  PRO A  28       9.414  27.858  -6.300  1.00  0.58           C  
ATOM    430  CG  PRO A  28       8.907  28.766  -5.238  1.00  0.58           C  
ATOM    431  CD  PRO A  28      10.038  29.730  -4.983  1.00  0.58           C  
ATOM    432  HA  PRO A  28      11.106  26.805  -5.387  1.00  0.58           H  
ATOM    433 1HB  PRO A  28       9.274  28.264  -7.311  1.00  0.58           H  
ATOM    434 2HB  PRO A  28       8.921  26.885  -6.281  1.00  0.58           H  
ATOM    435 1HG  PRO A  28       7.988  29.269  -5.569  1.00  0.58           H  
ATOM    436 2HG  PRO A  28       8.642  28.183  -4.345  1.00  0.58           H  
ATOM    437 1HD  PRO A  28       9.997  30.582  -5.674  1.00  0.58           H  
ATOM    438 2HD  PRO A  28       9.979  30.035  -3.953  1.00  0.58           H  
ATOM    439  N   GLU A  29      12.063  28.741  -7.882  1.00  0.57           N  
ATOM    440  CA  GLU A  29      12.746  28.746  -9.157  1.00  0.57           C  
ATOM    441  C   GLU A  29      14.201  28.394  -8.960  1.00  0.57           C  
ATOM    442  O   GLU A  29      14.713  27.486  -9.607  1.00  0.57           O  
ATOM    443  CB  GLU A  29      12.637  30.120  -9.826  1.00  0.57           C  
ATOM    444  CG  GLU A  29      11.232  30.509 -10.259  1.00  0.57           C  
ATOM    445  CD  GLU A  29      11.140  31.871 -10.922  1.00  0.57           C  
ATOM    446  OE1 GLU A  29      12.140  32.540 -11.024  1.00  0.57           O  
ATOM    447  OE2 GLU A  29      10.061  32.233 -11.331  1.00  0.57           O  
ATOM    448  H   GLU A  29      11.910  29.621  -7.405  1.00  0.57           H  
ATOM    449  HA  GLU A  29      12.291  27.996  -9.804  1.00  0.57           H  
ATOM    450 1HB  GLU A  29      12.996  30.885  -9.135  1.00  0.57           H  
ATOM    451 2HB  GLU A  29      13.281  30.145 -10.705  1.00  0.57           H  
ATOM    452 1HG  GLU A  29      10.892  29.774 -10.963  1.00  0.57           H  
ATOM    453 2HG  GLU A  29      10.573  30.477  -9.391  1.00  0.57           H  
ATOM    454  N   ALA A  30      14.884  29.076  -8.042  1.00  0.56           N  
ATOM    455  CA  ALA A  30      16.287  28.757  -7.842  1.00  0.56           C  
ATOM    456  C   ALA A  30      16.439  27.339  -7.348  1.00  0.56           C  
ATOM    457  O   ALA A  30      17.320  26.601  -7.799  1.00  0.56           O  
ATOM    458  CB  ALA A  30      16.923  29.687  -6.834  1.00  0.56           C  
ATOM    459  H   ALA A  30      14.441  29.821  -7.487  1.00  0.56           H  
ATOM    460  HA  ALA A  30      16.798  28.850  -8.799  1.00  0.56           H  
ATOM    461 1HB  ALA A  30      17.960  29.436  -6.705  1.00  0.56           H  
ATOM    462 2HB  ALA A  30      16.835  30.718  -7.179  1.00  0.56           H  
ATOM    463 3HB  ALA A  30      16.411  29.579  -5.882  1.00  0.56           H  
ATOM    464  N   VAL A  31      15.534  26.931  -6.459  1.00  0.55           N  
ATOM    465  CA  VAL A  31      15.648  25.617  -5.870  1.00  0.55           C  
ATOM    466  C   VAL A  31      15.300  24.534  -6.872  1.00  0.55           C  
ATOM    467  O   VAL A  31      16.098  23.619  -7.076  1.00  0.55           O  
ATOM    468  CB  VAL A  31      14.738  25.512  -4.639  1.00  0.55           C  
ATOM    469  CG1 VAL A  31      14.753  24.113  -4.090  1.00  0.55           C  
ATOM    470  CG2 VAL A  31      15.205  26.500  -3.578  1.00  0.55           C  
ATOM    471  H   VAL A  31      14.795  27.569  -6.147  1.00  0.55           H  
ATOM    472  HA  VAL A  31      16.682  25.475  -5.548  1.00  0.55           H  
ATOM    473  HB  VAL A  31      13.712  25.754  -4.931  1.00  0.55           H  
ATOM    474 1HG1 VAL A  31      14.113  24.073  -3.234  1.00  0.55           H  
ATOM    475 2HG1 VAL A  31      14.405  23.405  -4.848  1.00  0.55           H  
ATOM    476 3HG1 VAL A  31      15.764  23.863  -3.793  1.00  0.55           H  
ATOM    477 1HG2 VAL A  31      14.552  26.449  -2.717  1.00  0.55           H  
ATOM    478 2HG2 VAL A  31      16.211  26.261  -3.281  1.00  0.55           H  
ATOM    479 3HG2 VAL A  31      15.184  27.509  -3.979  1.00  0.55           H  
ATOM    480  N   GLY A  32      14.141  24.637  -7.534  1.00  0.54           N  
ATOM    481  CA  GLY A  32      13.774  23.622  -8.502  1.00  0.54           C  
ATOM    482  C   GLY A  32      14.768  23.566  -9.664  1.00  0.54           C  
ATOM    483  O   GLY A  32      15.066  22.489 -10.178  1.00  0.54           O  
ATOM    484  H   GLY A  32      13.494  25.408  -7.388  1.00  0.54           H  
ATOM    485 1HA  GLY A  32      13.749  22.652  -8.003  1.00  0.54           H  
ATOM    486 2HA  GLY A  32      12.762  23.806  -8.856  1.00  0.54           H  
ATOM    487  N   VAL A  33      15.305  24.717 -10.096  1.00  0.54           N  
ATOM    488  CA  VAL A  33      16.262  24.665 -11.184  1.00  0.54           C  
ATOM    489  C   VAL A  33      17.492  23.927 -10.743  1.00  0.54           C  
ATOM    490  O   VAL A  33      18.005  23.104 -11.496  1.00  0.54           O  
ATOM    491  CB  VAL A  33      16.663  26.047 -11.729  1.00  0.54           C  
ATOM    492  CG1 VAL A  33      17.825  25.881 -12.686  1.00  0.54           C  
ATOM    493  CG2 VAL A  33      15.508  26.650 -12.522  1.00  0.54           C  
ATOM    494  H   VAL A  33      15.055  25.620  -9.692  1.00  0.54           H  
ATOM    495  HA  VAL A  33      15.809  24.115 -12.009  1.00  0.54           H  
ATOM    496  HB  VAL A  33      16.955  26.701 -10.903  1.00  0.54           H  
ATOM    497 1HG1 VAL A  33      18.103  26.837 -13.082  1.00  0.54           H  
ATOM    498 2HG1 VAL A  33      18.672  25.443 -12.160  1.00  0.54           H  
ATOM    499 3HG1 VAL A  33      17.526  25.227 -13.495  1.00  0.54           H  
ATOM    500 1HG2 VAL A  33      15.823  27.606 -12.909  1.00  0.54           H  
ATOM    501 2HG2 VAL A  33      15.246  25.987 -13.350  1.00  0.54           H  
ATOM    502 3HG2 VAL A  33      14.645  26.784 -11.888  1.00  0.54           H  
ATOM    503  N   GLU A  34      17.985  24.209  -9.535  1.00  0.54           N  
ATOM    504  CA  GLU A  34      19.164  23.511  -9.063  1.00  0.54           C  
ATOM    505  C   GLU A  34      18.893  22.004  -8.978  1.00  0.54           C  
ATOM    506  O   GLU A  34      19.749  21.199  -9.353  1.00  0.54           O  
ATOM    507  CB  GLU A  34      19.618  24.093  -7.723  1.00  0.54           C  
ATOM    508  CG  GLU A  34      20.967  23.615  -7.267  1.00  0.54           C  
ATOM    509  CD  GLU A  34      21.498  24.389  -6.088  1.00  0.54           C  
ATOM    510  OE1 GLU A  34      20.788  25.194  -5.509  1.00  0.54           O  
ATOM    511  OE2 GLU A  34      22.659  24.228  -5.817  1.00  0.54           O  
ATOM    512  H   GLU A  34      17.551  24.915  -8.937  1.00  0.54           H  
ATOM    513  HA  GLU A  34      19.965  23.668  -9.784  1.00  0.54           H  
ATOM    514 1HB  GLU A  34      19.647  25.180  -7.791  1.00  0.54           H  
ATOM    515 2HB  GLU A  34      18.887  23.834  -6.951  1.00  0.54           H  
ATOM    516 1HG  GLU A  34      20.900  22.568  -7.008  1.00  0.54           H  
ATOM    517 2HG  GLU A  34      21.667  23.703  -8.096  1.00  0.54           H  
ATOM    518  N   GLU A  35      17.677  21.608  -8.562  1.00  0.53           N  
ATOM    519  CA  GLU A  35      17.353  20.181  -8.506  1.00  0.53           C  
ATOM    520  C   GLU A  35      17.412  19.555  -9.889  1.00  0.53           C  
ATOM    521  O   GLU A  35      17.962  18.463 -10.061  1.00  0.53           O  
ATOM    522  CB  GLU A  35      15.928  19.955  -7.970  1.00  0.53           C  
ATOM    523  CG  GLU A  35      15.685  20.239  -6.512  1.00  0.53           C  
ATOM    524  CD  GLU A  35      14.241  20.071  -6.149  1.00  0.53           C  
ATOM    525  OE1 GLU A  35      13.432  19.969  -7.047  1.00  0.53           O  
ATOM    526  OE2 GLU A  35      13.940  20.007  -4.981  1.00  0.53           O  
ATOM    527  H   GLU A  35      16.999  22.304  -8.246  1.00  0.53           H  
ATOM    528  HA  GLU A  35      18.079  19.669  -7.878  1.00  0.53           H  
ATOM    529 1HB  GLU A  35      15.235  20.566  -8.536  1.00  0.53           H  
ATOM    530 2HB  GLU A  35      15.649  18.916  -8.143  1.00  0.53           H  
ATOM    531 1HG  GLU A  35      16.276  19.560  -5.917  1.00  0.53           H  
ATOM    532 2HG  GLU A  35      15.995  21.249  -6.288  1.00  0.53           H  
ATOM    533  N   LEU A  36      16.873  20.267 -10.881  1.00  0.54           N  
ATOM    534  CA  LEU A  36      16.845  19.774 -12.245  1.00  0.54           C  
ATOM    535  C   LEU A  36      18.233  19.746 -12.855  1.00  0.54           C  
ATOM    536  O   LEU A  36      18.617  18.762 -13.481  1.00  0.54           O  
ATOM    537  CB  LEU A  36      15.918  20.657 -13.089  1.00  0.54           C  
ATOM    538  CG  LEU A  36      14.427  20.559 -12.764  1.00  0.54           C  
ATOM    539  CD1 LEU A  36      13.662  21.650 -13.485  1.00  0.54           C  
ATOM    540  CD2 LEU A  36      13.921  19.212 -13.205  1.00  0.54           C  
ATOM    541  H   LEU A  36      16.429  21.161 -10.664  1.00  0.54           H  
ATOM    542  HA  LEU A  36      16.450  18.761 -12.236  1.00  0.54           H  
ATOM    543 1HB  LEU A  36      16.219  21.700 -12.970  1.00  0.54           H  
ATOM    544 2HB  LEU A  36      16.045  20.376 -14.117  1.00  0.54           H  
ATOM    545  HG  LEU A  36      14.277  20.682 -11.692  1.00  0.54           H  
ATOM    546 1HD1 LEU A  36      12.612  21.565 -13.240  1.00  0.54           H  
ATOM    547 2HD1 LEU A  36      14.030  22.626 -13.175  1.00  0.54           H  
ATOM    548 3HD1 LEU A  36      13.784  21.540 -14.542  1.00  0.54           H  
ATOM    549 1HD2 LEU A  36      12.858  19.144 -12.974  1.00  0.54           H  
ATOM    550 2HD2 LEU A  36      14.069  19.100 -14.280  1.00  0.54           H  
ATOM    551 3HD2 LEU A  36      14.472  18.433 -12.677  1.00  0.54           H  
ATOM    552  N   GLN A  37      19.031  20.772 -12.588  1.00  0.54           N  
ATOM    553  CA  GLN A  37      20.375  20.841 -13.128  1.00  0.54           C  
ATOM    554  C   GLN A  37      21.181  19.657 -12.620  1.00  0.54           C  
ATOM    555  O   GLN A  37      21.752  18.903 -13.406  1.00  0.54           O  
ATOM    556  CB  GLN A  37      21.040  22.147 -12.681  1.00  0.54           C  
ATOM    557  CG  GLN A  37      22.424  22.407 -13.230  1.00  0.54           C  
ATOM    558  CD  GLN A  37      22.431  22.747 -14.698  1.00  0.54           C  
ATOM    559  OE1 GLN A  37      21.482  23.358 -15.195  1.00  0.54           O  
ATOM    560  NE2 GLN A  37      23.503  22.374 -15.387  1.00  0.54           N  
ATOM    561  H   GLN A  37      18.680  21.548 -12.036  1.00  0.54           H  
ATOM    562  HA  GLN A  37      20.327  20.797 -14.216  1.00  0.54           H  
ATOM    563 1HB  GLN A  37      20.400  22.985 -12.961  1.00  0.54           H  
ATOM    564 2HB  GLN A  37      21.111  22.152 -11.592  1.00  0.54           H  
ATOM    565 1HG  GLN A  37      22.870  23.234 -12.684  1.00  0.54           H  
ATOM    566 2HG  GLN A  37      23.025  21.505 -13.087  1.00  0.54           H  
ATOM    567 1HE2 GLN A  37      23.584  22.581 -16.360  1.00  0.54           H  
ATOM    568 2HE2 GLN A  37      24.265  21.880 -14.903  1.00  0.54           H  
ATOM    569  N   LEU A  38      21.146  19.434 -11.306  1.00  0.55           N  
ATOM    570  CA  LEU A  38      21.895  18.341 -10.700  1.00  0.55           C  
ATOM    571  C   LEU A  38      21.391  16.994 -11.190  1.00  0.55           C  
ATOM    572  O   LEU A  38      22.171  16.063 -11.418  1.00  0.55           O  
ATOM    573  CB  LEU A  38      21.770  18.437  -9.186  1.00  0.55           C  
ATOM    574  CG  LEU A  38      22.482  19.629  -8.544  1.00  0.55           C  
ATOM    575  CD1 LEU A  38      22.069  19.708  -7.110  1.00  0.55           C  
ATOM    576  CD2 LEU A  38      23.986  19.459  -8.675  1.00  0.55           C  
ATOM    577  H   LEU A  38      20.618  20.062 -10.696  1.00  0.55           H  
ATOM    578  HA  LEU A  38      22.943  18.446 -10.981  1.00  0.55           H  
ATOM    579 1HB  LEU A  38      20.709  18.518  -8.936  1.00  0.55           H  
ATOM    580 2HB  LEU A  38      22.164  17.524  -8.735  1.00  0.55           H  
ATOM    581  HG  LEU A  38      22.179  20.553  -9.039  1.00  0.55           H  
ATOM    582 1HD1 LEU A  38      22.546  20.557  -6.629  1.00  0.55           H  
ATOM    583 2HD1 LEU A  38      21.006  19.830  -7.099  1.00  0.55           H  
ATOM    584 3HD1 LEU A  38      22.339  18.798  -6.598  1.00  0.55           H  
ATOM    585 1HD2 LEU A  38      24.487  20.308  -8.210  1.00  0.55           H  
ATOM    586 2HD2 LEU A  38      24.293  18.537  -8.175  1.00  0.55           H  
ATOM    587 3HD2 LEU A  38      24.259  19.408  -9.734  1.00  0.55           H  
ATOM    588  N   LEU A  39      20.081  16.887 -11.388  1.00  0.56           N  
ATOM    589  CA  LEU A  39      19.502  15.658 -11.878  1.00  0.56           C  
ATOM    590  C   LEU A  39      20.042  15.334 -13.258  1.00  0.56           C  
ATOM    591  O   LEU A  39      20.499  14.216 -13.499  1.00  0.56           O  
ATOM    592  CB  LEU A  39      17.980  15.791 -11.929  1.00  0.56           C  
ATOM    593  CG  LEU A  39      17.248  14.639 -12.442  1.00  0.56           C  
ATOM    594  CD1 LEU A  39      17.575  13.452 -11.568  1.00  0.56           C  
ATOM    595  CD2 LEU A  39      15.758  14.950 -12.415  1.00  0.56           C  
ATOM    596  H   LEU A  39      19.455  17.661 -11.165  1.00  0.56           H  
ATOM    597  HA  LEU A  39      19.771  14.851 -11.198  1.00  0.56           H  
ATOM    598 1HB  LEU A  39      17.616  16.000 -10.924  1.00  0.56           H  
ATOM    599 2HB  LEU A  39      17.730  16.633 -12.560  1.00  0.56           H  
ATOM    600  HG  LEU A  39      17.552  14.438 -13.453  1.00  0.56           H  
ATOM    601 1HD1 LEU A  39      17.038  12.574 -11.914  1.00  0.56           H  
ATOM    602 2HD1 LEU A  39      18.630  13.268 -11.608  1.00  0.56           H  
ATOM    603 3HD1 LEU A  39      17.304  13.666 -10.565  1.00  0.56           H  
ATOM    604 1HD2 LEU A  39      15.198  14.092 -12.789  1.00  0.56           H  
ATOM    605 2HD2 LEU A  39      15.456  15.164 -11.395  1.00  0.56           H  
ATOM    606 3HD2 LEU A  39      15.561  15.820 -13.044  1.00  0.56           H  
ATOM    607  N   PHE A  40      20.025  16.317 -14.155  1.00  0.57           N  
ATOM    608  CA  PHE A  40      20.477  16.080 -15.513  1.00  0.57           C  
ATOM    609  C   PHE A  40      21.998  15.908 -15.597  1.00  0.57           C  
ATOM    610  O   PHE A  40      22.483  15.166 -16.444  1.00  0.57           O  
ATOM    611  CB  PHE A  40      20.029  17.217 -16.430  1.00  0.57           C  
ATOM    612  CG  PHE A  40      18.525  17.248 -16.695  1.00  0.57           C  
ATOM    613  CD1 PHE A  40      17.734  18.324 -16.287  1.00  0.57           C  
ATOM    614  CD2 PHE A  40      17.901  16.191 -17.315  1.00  0.57           C  
ATOM    615  CE1 PHE A  40      16.375  18.330 -16.505  1.00  0.57           C  
ATOM    616  CE2 PHE A  40      16.541  16.199 -17.532  1.00  0.57           C  
ATOM    617  CZ  PHE A  40      15.781  17.261 -17.126  1.00  0.57           C  
ATOM    618  H   PHE A  40      19.655  17.232 -13.893  1.00  0.57           H  
ATOM    619  HA  PHE A  40      20.015  15.156 -15.867  1.00  0.57           H  
ATOM    620 1HB  PHE A  40      20.316  18.170 -15.973  1.00  0.57           H  
ATOM    621 2HB  PHE A  40      20.529  17.135 -17.358  1.00  0.57           H  
ATOM    622  HD1 PHE A  40      18.202  19.171 -15.793  1.00  0.57           H  
ATOM    623  HD2 PHE A  40      18.498  15.340 -17.630  1.00  0.57           H  
ATOM    624  HE1 PHE A  40      15.776  19.178 -16.183  1.00  0.57           H  
ATOM    625  HE2 PHE A  40      16.066  15.363 -18.021  1.00  0.57           H  
ATOM    626  HZ  PHE A  40      14.707  17.251 -17.297  1.00  0.57           H  
ATOM    627  N   GLU A  41      22.761  16.585 -14.730  1.00  0.59           N  
ATOM    628  CA  GLU A  41      24.214  16.414 -14.751  1.00  0.59           C  
ATOM    629  C   GLU A  41      24.608  15.007 -14.307  1.00  0.59           C  
ATOM    630  O   GLU A  41      25.498  14.387 -14.893  1.00  0.59           O  
ATOM    631  CB  GLU A  41      24.922  17.443 -13.850  1.00  0.59           C  
ATOM    632  CG  GLU A  41      24.900  18.898 -14.358  1.00  0.59           C  
ATOM    633  CD  GLU A  41      25.576  19.872 -13.406  1.00  0.59           C  
ATOM    634  OE1 GLU A  41      26.065  19.448 -12.380  1.00  0.59           O  
ATOM    635  OE2 GLU A  41      25.570  21.053 -13.699  1.00  0.59           O  
ATOM    636  H   GLU A  41      22.335  17.227 -14.063  1.00  0.59           H  
ATOM    637  HA  GLU A  41      24.561  16.552 -15.773  1.00  0.59           H  
ATOM    638 1HB  GLU A  41      24.448  17.435 -12.865  1.00  0.59           H  
ATOM    639 2HB  GLU A  41      25.961  17.150 -13.712  1.00  0.59           H  
ATOM    640 1HG  GLU A  41      25.422  18.932 -15.312  1.00  0.59           H  
ATOM    641 2HG  GLU A  41      23.882  19.211 -14.536  1.00  0.59           H  
ATOM    642  N   LYS A  42      23.925  14.487 -13.282  1.00  0.61           N  
ATOM    643  CA  LYS A  42      24.218  13.153 -12.776  1.00  0.61           C  
ATOM    644  C   LYS A  42      23.639  12.039 -13.625  1.00  0.61           C  
ATOM    645  O   LYS A  42      24.240  10.967 -13.737  1.00  0.61           O  
ATOM    646  CB  LYS A  42      23.745  13.012 -11.340  1.00  0.61           C  
ATOM    647  CG  LYS A  42      24.580  13.784 -10.369  1.00  0.61           C  
ATOM    648  CD  LYS A  42      24.107  13.590  -8.963  1.00  0.61           C  
ATOM    649  CE  LYS A  42      25.073  14.231  -7.997  1.00  0.61           C  
ATOM    650  NZ  LYS A  42      24.628  14.096  -6.615  1.00  0.61           N  
ATOM    651  H   LYS A  42      23.210  15.046 -12.813  1.00  0.61           H  
ATOM    652  HA  LYS A  42      25.300  13.028 -12.779  1.00  0.61           H  
ATOM    653 1HB  LYS A  42      22.718  13.381 -11.265  1.00  0.61           H  
ATOM    654 2HB  LYS A  42      23.745  11.963 -11.052  1.00  0.61           H  
ATOM    655 1HG  LYS A  42      25.620  13.471 -10.449  1.00  0.61           H  
ATOM    656 2HG  LYS A  42      24.516  14.848 -10.618  1.00  0.61           H  
ATOM    657 1HD  LYS A  42      23.123  14.056  -8.845  1.00  0.61           H  
ATOM    658 2HD  LYS A  42      24.021  12.528  -8.743  1.00  0.61           H  
ATOM    659 1HE  LYS A  42      26.043  13.752  -8.101  1.00  0.61           H  
ATOM    660 2HE  LYS A  42      25.173  15.294  -8.229  1.00  0.61           H  
ATOM    661 1HZ  LYS A  42      25.296  14.541  -6.003  1.00  0.61           H  
ATOM    662 2HZ  LYS A  42      23.728  14.582  -6.521  1.00  0.61           H  
ATOM    663 3HZ  LYS A  42      24.528  13.134  -6.361  1.00  0.61           H  
ATOM    664  N   PHE A  43      22.492  12.294 -14.246  1.00  0.64           N  
ATOM    665  CA  PHE A  43      21.823  11.301 -15.069  1.00  0.64           C  
ATOM    666  C   PHE A  43      21.438  11.890 -16.438  1.00  0.64           C  
ATOM    667  O   PHE A  43      20.247  12.094 -16.684  1.00  0.64           O  
ATOM    668  CB  PHE A  43      20.558  10.868 -14.339  1.00  0.64           C  
ATOM    669  CG  PHE A  43      20.792  10.339 -12.959  1.00  0.64           C  
ATOM    670  CD1 PHE A  43      20.704  11.202 -11.880  1.00  0.64           C  
ATOM    671  CD2 PHE A  43      21.069   9.017 -12.719  1.00  0.64           C  
ATOM    672  CE1 PHE A  43      20.896  10.769 -10.590  1.00  0.64           C  
ATOM    673  CE2 PHE A  43      21.263   8.565 -11.423  1.00  0.64           C  
ATOM    674  CZ  PHE A  43      21.177   9.448 -10.357  1.00  0.64           C  
ATOM    675  H   PHE A  43      22.028  13.190 -14.109  1.00  0.64           H  
ATOM    676  HA  PHE A  43      22.479  10.442 -15.215  1.00  0.64           H  
ATOM    677 1HB  PHE A  43      19.909  11.720 -14.255  1.00  0.64           H  
ATOM    678 2HB  PHE A  43      20.039  10.104 -14.920  1.00  0.64           H  
ATOM    679  HD1 PHE A  43      20.488  12.243 -12.070  1.00  0.64           H  
ATOM    680  HD2 PHE A  43      21.135   8.323 -13.567  1.00  0.64           H  
ATOM    681  HE1 PHE A  43      20.823  11.475  -9.760  1.00  0.64           H  
ATOM    682  HE2 PHE A  43      21.485   7.514 -11.244  1.00  0.64           H  
ATOM    683  HZ  PHE A  43      21.329   9.094  -9.339  1.00  0.64           H  
ATOM    684  N   PRO A  44      22.398  12.156 -17.359  1.00  0.66           N  
ATOM    685  CA  PRO A  44      22.208  12.830 -18.641  1.00  0.66           C  
ATOM    686  C   PRO A  44      21.188  12.153 -19.536  1.00  0.66           C  
ATOM    687  O   PRO A  44      20.593  12.792 -20.400  1.00  0.66           O  
ATOM    688  CB  PRO A  44      23.596  12.744 -19.283  1.00  0.66           C  
ATOM    689  CG  PRO A  44      24.540  12.606 -18.129  1.00  0.66           C  
ATOM    690  CD  PRO A  44      23.801  11.754 -17.128  1.00  0.66           C  
ATOM    691  HA  PRO A  44      21.925  13.877 -18.459  1.00  0.66           H  
ATOM    692 1HB  PRO A  44      23.636  11.885 -19.969  1.00  0.66           H  
ATOM    693 2HB  PRO A  44      23.786  13.641 -19.880  1.00  0.66           H  
ATOM    694 1HG  PRO A  44      25.489  12.159 -18.452  1.00  0.66           H  
ATOM    695 2HG  PRO A  44      24.778  13.603 -17.712  1.00  0.66           H  
ATOM    696 1HD  PRO A  44      23.935  10.679 -17.319  1.00  0.66           H  
ATOM    697 2HD  PRO A  44      24.172  12.049 -16.178  1.00  0.66           H  
ATOM    698  N   GLU A  45      20.936  10.863 -19.318  1.00  0.69           N  
ATOM    699  CA  GLU A  45      19.962  10.141 -20.126  1.00  0.69           C  
ATOM    700  C   GLU A  45      18.556  10.730 -19.963  1.00  0.69           C  
ATOM    701  O   GLU A  45      17.707  10.614 -20.847  1.00  0.69           O  
ATOM    702  CB  GLU A  45      19.963   8.640 -19.769  1.00  0.69           C  
ATOM    703  CG  GLU A  45      19.588   8.268 -18.300  1.00  0.69           C  
ATOM    704  CD  GLU A  45      20.774   8.213 -17.338  1.00  0.69           C  
ATOM    705  OE1 GLU A  45      21.856   8.597 -17.715  1.00  0.69           O  
ATOM    706  OE2 GLU A  45      20.583   7.772 -16.224  1.00  0.69           O  
ATOM    707  H   GLU A  45      21.432  10.368 -18.596  1.00  0.69           H  
ATOM    708  HA  GLU A  45      20.245  10.240 -21.176  1.00  0.69           H  
ATOM    709 1HB  GLU A  45      19.266   8.118 -20.426  1.00  0.69           H  
ATOM    710 2HB  GLU A  45      20.954   8.230 -19.963  1.00  0.69           H  
ATOM    711 1HG  GLU A  45      18.870   8.983 -17.915  1.00  0.69           H  
ATOM    712 2HG  GLU A  45      19.102   7.294 -18.309  1.00  0.69           H  
ATOM    713  N   LEU A  46      18.323  11.446 -18.865  1.00  0.70           N  
ATOM    714  CA  LEU A  46      17.024  12.037 -18.614  1.00  0.70           C  
ATOM    715  C   LEU A  46      16.764  13.165 -19.612  1.00  0.70           C  
ATOM    716  O   LEU A  46      15.618  13.523 -19.882  1.00  0.70           O  
ATOM    717  CB  LEU A  46      16.957  12.526 -17.171  1.00  0.70           C  
ATOM    718  CG  LEU A  46      17.036  11.411 -16.119  1.00  0.70           C  
ATOM    719  CD1 LEU A  46      17.082  12.018 -14.782  1.00  0.70           C  
ATOM    720  CD2 LEU A  46      15.866  10.483 -16.254  1.00  0.70           C  
ATOM    721  H   LEU A  46      19.062  11.565 -18.170  1.00  0.70           H  
ATOM    722  HA  LEU A  46      16.264  11.271 -18.753  1.00  0.70           H  
ATOM    723 1HB  LEU A  46      17.796  13.194 -16.992  1.00  0.70           H  
ATOM    724 2HB  LEU A  46      16.030  13.073 -17.020  1.00  0.70           H  
ATOM    725  HG  LEU A  46      17.962  10.847 -16.262  1.00  0.70           H  
ATOM    726 1HD1 LEU A  46      17.166  11.235 -14.027  1.00  0.70           H  
ATOM    727 2HD1 LEU A  46      17.947  12.668 -14.738  1.00  0.70           H  
ATOM    728 3HD1 LEU A  46      16.177  12.594 -14.613  1.00  0.70           H  
ATOM    729 1HD2 LEU A  46      15.943   9.691 -15.502  1.00  0.70           H  
ATOM    730 2HD2 LEU A  46      14.934  11.029 -16.112  1.00  0.70           H  
ATOM    731 3HD2 LEU A  46      15.891  10.046 -17.240  1.00  0.70           H  
ATOM    732  N   ARG A  47      17.826  13.718 -20.193  1.00  0.71           N  
ATOM    733  CA  ARG A  47      17.715  14.816 -21.141  1.00  0.71           C  
ATOM    734  C   ARG A  47      16.968  14.360 -22.395  1.00  0.71           C  
ATOM    735  O   ARG A  47      16.412  15.180 -23.125  1.00  0.71           O  
ATOM    736  CB  ARG A  47      19.101  15.326 -21.508  1.00  0.71           C  
ATOM    737  CG  ARG A  47      19.838  16.037 -20.372  1.00  0.71           C  
ATOM    738  CD  ARG A  47      21.248  16.359 -20.724  1.00  0.71           C  
ATOM    739  NE  ARG A  47      21.918  17.054 -19.638  1.00  0.71           N  
ATOM    740  CZ  ARG A  47      23.250  17.127 -19.458  1.00  0.71           C  
ATOM    741  NH1 ARG A  47      24.062  16.532 -20.299  1.00  0.71           N  
ATOM    742  NH2 ARG A  47      23.744  17.799 -18.431  1.00  0.71           N  
ATOM    743  H   ARG A  47      18.760  13.360 -20.001  1.00  0.71           H  
ATOM    744  HA  ARG A  47      17.156  15.627 -20.673  1.00  0.71           H  
ATOM    745 1HB  ARG A  47      19.713  14.508 -21.869  1.00  0.71           H  
ATOM    746 2HB  ARG A  47      19.010  16.038 -22.326  1.00  0.71           H  
ATOM    747 1HG  ARG A  47      19.319  16.960 -20.107  1.00  0.71           H  
ATOM    748 2HG  ARG A  47      19.866  15.372 -19.510  1.00  0.71           H  
ATOM    749 1HD  ARG A  47      21.787  15.428 -20.917  1.00  0.71           H  
ATOM    750 2HD  ARG A  47      21.276  16.991 -21.609  1.00  0.71           H  
ATOM    751  HE  ARG A  47      21.336  17.531 -18.972  1.00  0.71           H  
ATOM    752 1HH1 ARG A  47      23.687  16.019 -21.083  1.00  0.71           H  
ATOM    753 2HH1 ARG A  47      25.060  16.588 -20.160  1.00  0.71           H  
ATOM    754 1HH2 ARG A  47      23.123  18.259 -17.777  1.00  0.71           H  
ATOM    755 2HH2 ARG A  47      24.743  17.849 -18.300  1.00  0.71           H  
ATOM    756  N   GLU A  48      16.968  13.042 -22.656  1.00  0.72           N  
ATOM    757  CA  GLU A  48      16.292  12.481 -23.817  1.00  0.72           C  
ATOM    758  C   GLU A  48      14.831  12.154 -23.496  1.00  0.72           C  
ATOM    759  O   GLU A  48      14.071  11.742 -24.375  1.00  0.72           O  
ATOM    760  CB  GLU A  48      17.021  11.224 -24.304  1.00  0.72           C  
ATOM    761  CG  GLU A  48      18.442  11.484 -24.811  1.00  0.72           C  
ATOM    762  CD  GLU A  48      19.157  10.241 -25.315  1.00  0.72           C  
ATOM    763  OE1 GLU A  48      18.581   9.179 -25.288  1.00  0.72           O  
ATOM    764  OE2 GLU A  48      20.289  10.366 -25.724  1.00  0.72           O  
ATOM    765  H   GLU A  48      17.419  12.388 -22.014  1.00  0.72           H  
ATOM    766  HA  GLU A  48      16.305  13.222 -24.616  1.00  0.72           H  
ATOM    767 1HB  GLU A  48      17.083  10.504 -23.486  1.00  0.72           H  
ATOM    768 2HB  GLU A  48      16.452  10.760 -25.108  1.00  0.72           H  
ATOM    769 1HG  GLU A  48      18.398  12.216 -25.616  1.00  0.72           H  
ATOM    770 2HG  GLU A  48      19.020  11.920 -23.993  1.00  0.72           H  
ATOM    771  N   LYS A  49      14.440  12.336 -22.229  1.00  0.71           N  
ATOM    772  CA  LYS A  49      13.081  12.082 -21.780  1.00  0.71           C  
ATOM    773  C   LYS A  49      12.379  13.418 -21.659  1.00  0.71           C  
ATOM    774  O   LYS A  49      11.169  13.520 -21.876  1.00  0.71           O  
ATOM    775  CB  LYS A  49      13.072  11.313 -20.462  1.00  0.71           C  
ATOM    776  CG  LYS A  49      13.661   9.916 -20.599  1.00  0.71           C  
ATOM    777  CD  LYS A  49      13.616   9.142 -19.305  1.00  0.71           C  
ATOM    778  CE  LYS A  49      14.251   7.767 -19.476  1.00  0.71           C  
ATOM    779  NZ  LYS A  49      14.358   7.046 -18.195  1.00  0.71           N  
ATOM    780  H   LYS A  49      15.096  12.682 -21.541  1.00  0.71           H  
ATOM    781  HA  LYS A  49      12.558  11.493 -22.533  1.00  0.71           H  
ATOM    782 1HB  LYS A  49      13.649  11.856 -19.715  1.00  0.71           H  
ATOM    783 2HB  LYS A  49      12.049  11.228 -20.092  1.00  0.71           H  
ATOM    784 1HG  LYS A  49      13.120   9.366 -21.368  1.00  0.71           H  
ATOM    785 2HG  LYS A  49      14.707  10.007 -20.912  1.00  0.71           H  
ATOM    786 1HD  LYS A  49      14.125   9.687 -18.533  1.00  0.71           H  
ATOM    787 2HD  LYS A  49      12.579   9.005 -18.994  1.00  0.71           H  
ATOM    788 1HE  LYS A  49      13.638   7.181 -20.158  1.00  0.71           H  
ATOM    789 2HE  LYS A  49      15.250   7.882 -19.901  1.00  0.71           H  
ATOM    790 1HZ  LYS A  49      14.773   6.148 -18.324  1.00  0.71           H  
ATOM    791 2HZ  LYS A  49      14.926   7.576 -17.543  1.00  0.71           H  
ATOM    792 3HZ  LYS A  49      13.438   6.926 -17.748  1.00  0.71           H  
ATOM    793  N   PHE A  50      13.166  14.470 -21.403  1.00  0.69           N  
ATOM    794  CA  PHE A  50      12.607  15.808 -21.290  1.00  0.69           C  
ATOM    795  C   PHE A  50      13.325  16.816 -22.217  1.00  0.69           C  
ATOM    796  O   PHE A  50      13.769  17.864 -21.745  1.00  0.69           O  
ATOM    797  CB  PHE A  50      12.771  16.290 -19.846  1.00  0.69           C  
ATOM    798  CG  PHE A  50      12.182  15.360 -18.824  1.00  0.69           C  
ATOM    799  CD1 PHE A  50      13.006  14.470 -18.143  1.00  0.69           C  
ATOM    800  CD2 PHE A  50      10.830  15.344 -18.549  1.00  0.69           C  
ATOM    801  CE1 PHE A  50      12.505  13.592 -17.212  1.00  0.69           C  
ATOM    802  CE2 PHE A  50      10.316  14.462 -17.615  1.00  0.69           C  
ATOM    803  CZ  PHE A  50      11.159  13.585 -16.945  1.00  0.69           C  
ATOM    804  H   PHE A  50      14.153  14.313 -21.210  1.00  0.69           H  
ATOM    805  HA  PHE A  50      11.546  15.780 -21.538  1.00  0.69           H  
ATOM    806 1HB  PHE A  50      13.832  16.417 -19.624  1.00  0.69           H  
ATOM    807 2HB  PHE A  50      12.289  17.255 -19.736  1.00  0.69           H  
ATOM    808  HD1 PHE A  50      14.062  14.472 -18.357  1.00  0.69           H  
ATOM    809  HD2 PHE A  50      10.163  16.036 -19.083  1.00  0.69           H  
ATOM    810  HE1 PHE A  50      13.173  12.904 -16.693  1.00  0.69           H  
ATOM    811  HE2 PHE A  50       9.247  14.459 -17.411  1.00  0.69           H  
ATOM    812  HZ  PHE A  50      10.760  12.894 -16.213  1.00  0.69           H  
ATOM    813  N   PRO A  51      13.358  16.595 -23.564  1.00  0.67           N  
ATOM    814  CA  PRO A  51      14.013  17.442 -24.563  1.00  0.67           C  
ATOM    815  C   PRO A  51      13.304  18.782 -24.673  1.00  0.67           C  
ATOM    816  O   PRO A  51      13.862  19.787 -25.121  1.00  0.67           O  
ATOM    817  CB  PRO A  51      13.861  16.629 -25.853  1.00  0.67           C  
ATOM    818  CG  PRO A  51      12.634  15.774 -25.623  1.00  0.67           C  
ATOM    819  CD  PRO A  51      12.668  15.435 -24.158  1.00  0.67           C  
ATOM    820  HA  PRO A  51      15.072  17.573 -24.291  1.00  0.67           H  
ATOM    821 1HB  PRO A  51      13.760  17.303 -26.714  1.00  0.67           H  
ATOM    822 2HB  PRO A  51      14.769  16.027 -26.016  1.00  0.67           H  
ATOM    823 1HG  PRO A  51      11.725  16.321 -25.913  1.00  0.67           H  
ATOM    824 2HG  PRO A  51      12.679  14.875 -26.255  1.00  0.67           H  
ATOM    825 1HD  PRO A  51      11.647  15.318 -23.776  1.00  0.67           H  
ATOM    826 2HD  PRO A  51      13.272  14.534 -24.048  1.00  0.67           H  
ATOM    827  N   GLU A  52      12.064  18.787 -24.196  1.00  0.65           N  
ATOM    828  CA  GLU A  52      11.172  19.927 -24.163  1.00  0.65           C  
ATOM    829  C   GLU A  52      11.738  21.064 -23.331  1.00  0.65           C  
ATOM    830  O   GLU A  52      11.359  22.222 -23.512  1.00  0.65           O  
ATOM    831  CB  GLU A  52       9.817  19.477 -23.613  1.00  0.65           C  
ATOM    832  CG  GLU A  52       9.858  19.029 -22.145  1.00  0.65           C  
ATOM    833  CD  GLU A  52       8.545  18.475 -21.653  1.00  0.65           C  
ATOM    834  OE1 GLU A  52       7.575  18.561 -22.367  1.00  0.65           O  
ATOM    835  OE2 GLU A  52       8.521  17.944 -20.569  1.00  0.65           O  
ATOM    836  H   GLU A  52      11.693  17.921 -23.846  1.00  0.65           H  
ATOM    837  HA  GLU A  52      11.036  20.284 -25.184  1.00  0.65           H  
ATOM    838 1HB  GLU A  52       9.100  20.294 -23.696  1.00  0.65           H  
ATOM    839 2HB  GLU A  52       9.442  18.644 -24.207  1.00  0.65           H  
ATOM    840 1HG  GLU A  52      10.632  18.271 -22.027  1.00  0.65           H  
ATOM    841 2HG  GLU A  52      10.130  19.881 -21.526  1.00  0.65           H  
ATOM    842  N   LEU A  53      12.677  20.748 -22.439  1.00  0.63           N  
ATOM    843  CA  LEU A  53      13.260  21.753 -21.578  1.00  0.63           C  
ATOM    844  C   LEU A  53      14.350  22.550 -22.276  1.00  0.63           C  
ATOM    845  O   LEU A  53      14.858  23.509 -21.702  1.00  0.63           O  
ATOM    846  CB  LEU A  53      13.827  21.085 -20.335  1.00  0.63           C  
ATOM    847  CG  LEU A  53      12.769  20.405 -19.485  1.00  0.63           C  
ATOM    848  CD1 LEU A  53      13.423  19.682 -18.339  1.00  0.63           C  
ATOM    849  CD2 LEU A  53      11.772  21.435 -19.011  1.00  0.63           C  
ATOM    850  H   LEU A  53      12.986  19.779 -22.335  1.00  0.63           H  
ATOM    851  HA  LEU A  53      12.473  22.440 -21.277  1.00  0.63           H  
ATOM    852 1HB  LEU A  53      14.553  20.329 -20.644  1.00  0.63           H  
ATOM    853 2HB  LEU A  53      14.333  21.835 -19.726  1.00  0.63           H  
ATOM    854  HG  LEU A  53      12.251  19.662 -20.093  1.00  0.63           H  
ATOM    855 1HD1 LEU A  53      12.664  19.172 -17.744  1.00  0.63           H  
ATOM    856 2HD1 LEU A  53      14.117  18.958 -18.754  1.00  0.63           H  
ATOM    857 3HD1 LEU A  53      13.955  20.385 -17.719  1.00  0.63           H  
ATOM    858 1HD2 LEU A  53      11.006  20.934 -18.425  1.00  0.63           H  
ATOM    859 2HD2 LEU A  53      12.266  22.178 -18.402  1.00  0.63           H  
ATOM    860 3HD2 LEU A  53      11.309  21.920 -19.869  1.00  0.63           H  
ATOM    861  N   GLY A  54      14.706  22.174 -23.505  1.00  0.62           N  
ATOM    862  CA  GLY A  54      15.723  22.892 -24.249  1.00  0.62           C  
ATOM    863  C   GLY A  54      17.120  22.644 -23.713  1.00  0.62           C  
ATOM    864  O   GLY A  54      17.421  21.598 -23.124  1.00  0.62           O  
ATOM    865  H   GLY A  54      14.261  21.368 -23.950  1.00  0.62           H  
ATOM    866 1HA  GLY A  54      15.676  22.590 -25.296  1.00  0.62           H  
ATOM    867 2HA  GLY A  54      15.505  23.958 -24.218  1.00  0.62           H  
ATOM    868  N   ASP A  55      18.018  23.596 -23.934  1.00  0.61           N  
ATOM    869  CA  ASP A  55      19.380  23.327 -23.532  1.00  0.61           C  
ATOM    870  C   ASP A  55      19.566  23.624 -22.061  1.00  0.61           C  
ATOM    871  O   ASP A  55      19.885  24.746 -21.655  1.00  0.61           O  
ATOM    872  CB  ASP A  55      20.403  24.123 -24.333  1.00  0.61           C  
ATOM    873  CG  ASP A  55      21.870  23.676 -24.014  1.00  0.61           C  
ATOM    874  OD1 ASP A  55      22.096  22.969 -23.016  1.00  0.61           O  
ATOM    875  OD2 ASP A  55      22.744  24.045 -24.765  1.00  0.61           O  
ATOM    876  H   ASP A  55      17.764  24.460 -24.391  1.00  0.61           H  
ATOM    877  HA  ASP A  55      19.584  22.268 -23.692  1.00  0.61           H  
ATOM    878 1HB  ASP A  55      20.217  23.997 -25.401  1.00  0.61           H  
ATOM    879 2HB  ASP A  55      20.303  25.185 -24.102  1.00  0.61           H  
ATOM    880  N   VAL A  56      19.420  22.571 -21.282  1.00  0.60           N  
ATOM    881  CA  VAL A  56      19.542  22.564 -19.832  1.00  0.60           C  
ATOM    882  C   VAL A  56      20.861  23.182 -19.347  1.00  0.60           C  
ATOM    883  O   VAL A  56      20.945  23.636 -18.207  1.00  0.60           O  
ATOM    884  CB  VAL A  56      19.425  21.125 -19.295  1.00  0.60           C  
ATOM    885  CG1 VAL A  56      19.755  21.102 -17.797  1.00  0.60           C  
ATOM    886  CG2 VAL A  56      17.993  20.590 -19.547  1.00  0.60           C  
ATOM    887  H   VAL A  56      19.118  21.727 -21.765  1.00  0.60           H  
ATOM    888  HA  VAL A  56      18.716  23.148 -19.424  1.00  0.60           H  
ATOM    889  HB  VAL A  56      20.152  20.493 -19.807  1.00  0.60           H  
ATOM    890 1HG1 VAL A  56      19.692  20.091 -17.434  1.00  0.60           H  
ATOM    891 2HG1 VAL A  56      20.768  21.478 -17.636  1.00  0.60           H  
ATOM    892 3HG1 VAL A  56      19.052  21.725 -17.252  1.00  0.60           H  
ATOM    893 1HG2 VAL A  56      17.909  19.568 -19.176  1.00  0.60           H  
ATOM    894 2HG2 VAL A  56      17.277  21.217 -19.037  1.00  0.60           H  
ATOM    895 3HG2 VAL A  56      17.780  20.604 -20.620  1.00  0.60           H  
ATOM    896  N   SER A  57      21.906  23.192 -20.198  1.00  0.60           N  
ATOM    897  CA  SER A  57      23.227  23.722 -19.842  1.00  0.60           C  
ATOM    898  C   SER A  57      23.161  25.187 -19.415  1.00  0.60           C  
ATOM    899  O   SER A  57      24.056  25.685 -18.730  1.00  0.60           O  
ATOM    900  CB  SER A  57      24.156  23.688 -21.040  1.00  0.60           C  
ATOM    901  OG  SER A  57      24.333  22.395 -21.512  1.00  0.60           O  
ATOM    902  H   SER A  57      21.785  22.860 -21.163  1.00  0.60           H  
ATOM    903  HA  SER A  57      23.635  23.129 -19.024  1.00  0.60           H  
ATOM    904 1HB  SER A  57      23.765  24.326 -21.831  1.00  0.60           H  
ATOM    905 2HB  SER A  57      25.118  24.097 -20.746  1.00  0.60           H  
ATOM    906  HG  SER A  57      23.578  22.292 -22.152  1.00  0.60           H  
ATOM    907  N   LEU A  58      22.106  25.882 -19.843  1.00  0.59           N  
ATOM    908  CA  LEU A  58      21.915  27.291 -19.553  1.00  0.59           C  
ATOM    909  C   LEU A  58      21.361  27.532 -18.137  1.00  0.59           C  
ATOM    910  O   LEU A  58      21.279  28.682 -17.679  1.00  0.59           O  
ATOM    911  CB  LEU A  58      20.967  27.852 -20.604  1.00  0.59           C  
ATOM    912  CG  LEU A  58      21.467  27.837 -22.025  1.00  0.59           C  
ATOM    913  CD1 LEU A  58      20.338  28.276 -22.934  1.00  0.59           C  
ATOM    914  CD2 LEU A  58      22.671  28.753 -22.145  1.00  0.59           C  
ATOM    915  H   LEU A  58      21.399  25.406 -20.409  1.00  0.59           H  
ATOM    916  HA  LEU A  58      22.879  27.790 -19.638  1.00  0.59           H  
ATOM    917 1HB  LEU A  58      20.076  27.248 -20.589  1.00  0.59           H  
ATOM    918 2HB  LEU A  58      20.700  28.868 -20.342  1.00  0.59           H  
ATOM    919  HG  LEU A  58      21.753  26.816 -22.307  1.00  0.59           H  
ATOM    920 1HD1 LEU A  58      20.677  28.260 -23.970  1.00  0.59           H  
ATOM    921 2HD1 LEU A  58      19.498  27.586 -22.813  1.00  0.59           H  
ATOM    922 3HD1 LEU A  58      20.025  29.284 -22.667  1.00  0.59           H  
ATOM    923 1HD2 LEU A  58      23.032  28.744 -23.175  1.00  0.59           H  
ATOM    924 2HD2 LEU A  58      22.385  29.769 -21.869  1.00  0.59           H  
ATOM    925 3HD2 LEU A  58      23.460  28.403 -21.479  1.00  0.59           H  
ATOM    926  N   GLY A  59      20.959  26.461 -17.450  1.00  0.58           N  
ATOM    927  CA  GLY A  59      20.483  26.558 -16.081  1.00  0.58           C  
ATOM    928  C   GLY A  59      19.310  27.503 -15.905  1.00  0.58           C  
ATOM    929  O   GLY A  59      18.308  27.446 -16.612  1.00  0.58           O  
ATOM    930  H   GLY A  59      21.029  25.529 -17.858  1.00  0.58           H  
ATOM    931 1HA  GLY A  59      20.198  25.561 -15.742  1.00  0.58           H  
ATOM    932 2HA  GLY A  59      21.306  26.872 -15.441  1.00  0.58           H  
ATOM    933  N   ARG A  60      19.486  28.445 -14.990  1.00  0.56           N  
ATOM    934  CA  ARG A  60      18.477  29.438 -14.634  1.00  0.56           C  
ATOM    935  C   ARG A  60      18.102  30.375 -15.783  1.00  0.56           C  
ATOM    936  O   ARG A  60      17.067  31.038 -15.722  1.00  0.56           O  
ATOM    937  CB  ARG A  60      18.964  30.260 -13.452  1.00  0.56           C  
ATOM    938  CG  ARG A  60      19.057  29.466 -12.136  1.00  0.56           C  
ATOM    939  CD  ARG A  60      19.585  30.279 -11.003  1.00  0.56           C  
ATOM    940  NE  ARG A  60      19.762  29.470  -9.793  1.00  0.56           N  
ATOM    941  CZ  ARG A  60      20.372  29.896  -8.666  1.00  0.56           C  
ATOM    942  NH1 ARG A  60      20.837  31.122  -8.593  1.00  0.56           N  
ATOM    943  NH2 ARG A  60      20.506  29.078  -7.634  1.00  0.56           N  
ATOM    944  H   ARG A  60      20.360  28.452 -14.484  1.00  0.56           H  
ATOM    945  HA  ARG A  60      17.575  28.905 -14.331  1.00  0.56           H  
ATOM    946 1HB  ARG A  60      19.951  30.666 -13.672  1.00  0.56           H  
ATOM    947 2HB  ARG A  60      18.290  31.100 -13.290  1.00  0.56           H  
ATOM    948 1HG  ARG A  60      18.061  29.112 -11.860  1.00  0.56           H  
ATOM    949 2HG  ARG A  60      19.717  28.611 -12.275  1.00  0.56           H  
ATOM    950 1HD  ARG A  60      20.550  30.703 -11.275  1.00  0.56           H  
ATOM    951 2HD  ARG A  60      18.885  31.083 -10.775  1.00  0.56           H  
ATOM    952  HE  ARG A  60      19.415  28.518  -9.808  1.00  0.56           H  
ATOM    953 1HH1 ARG A  60      20.737  31.748  -9.380  1.00  0.56           H  
ATOM    954 2HH1 ARG A  60      21.294  31.439  -7.750  1.00  0.56           H  
ATOM    955 1HH2 ARG A  60      20.155  28.124  -7.685  1.00  0.56           H  
ATOM    956 2HH2 ARG A  60      20.964  29.397  -6.792  1.00  0.56           H  
ATOM    957  N   ALA A  61      18.954  30.476 -16.813  1.00  0.55           N  
ATOM    958  CA  ALA A  61      18.659  31.350 -17.949  1.00  0.55           C  
ATOM    959  C   ALA A  61      17.671  30.685 -18.920  1.00  0.55           C  
ATOM    960  O   ALA A  61      17.183  31.319 -19.860  1.00  0.55           O  
ATOM    961  CB  ALA A  61      19.938  31.717 -18.682  1.00  0.55           C  
ATOM    962  H   ALA A  61      19.800  29.904 -16.845  1.00  0.55           H  
ATOM    963  HA  ALA A  61      18.196  32.258 -17.566  1.00  0.55           H  
ATOM    964 1HB  ALA A  61      19.706  32.385 -19.509  1.00  0.55           H  
ATOM    965 2HB  ALA A  61      20.621  32.211 -17.994  1.00  0.55           H  
ATOM    966 3HB  ALA A  61      20.401  30.813 -19.063  1.00  0.55           H  
ATOM    967  N   ASN A  62      17.393  29.402 -18.707  1.00  0.54           N  
ATOM    968  CA  ASN A  62      16.479  28.635 -19.537  1.00  0.54           C  
ATOM    969  C   ASN A  62      15.051  28.735 -19.015  1.00  0.54           C  
ATOM    970  O   ASN A  62      14.693  28.087 -18.028  1.00  0.54           O  
ATOM    971  CB  ASN A  62      16.949  27.203 -19.607  1.00  0.54           C  
ATOM    972  CG  ASN A  62      16.111  26.333 -20.413  1.00  0.54           C  
ATOM    973  OD1 ASN A  62      14.887  26.518 -20.466  1.00  0.54           O  
ATOM    974  ND2 ASN A  62      16.709  25.360 -21.030  1.00  0.54           N  
ATOM    975  H   ASN A  62      17.817  28.919 -17.915  1.00  0.54           H  
ATOM    976  HA  ASN A  62      16.491  29.055 -20.543  1.00  0.54           H  
ATOM    977 1HB  ASN A  62      17.947  27.174 -20.004  1.00  0.54           H  
ATOM    978 2HB  ASN A  62      16.999  26.793 -18.607  1.00  0.54           H  
ATOM    979 1HD2 ASN A  62      16.153  24.704 -21.562  1.00  0.54           H  
ATOM    980 2HD2 ASN A  62      17.702  25.240 -20.942  1.00  0.54           H  
ATOM    981  N   ALA A  63      14.216  29.526 -19.685  1.00  0.54           N  
ATOM    982  CA  ALA A  63      12.868  29.768 -19.179  1.00  0.54           C  
ATOM    983  C   ALA A  63      12.063  28.488 -18.999  1.00  0.54           C  
ATOM    984  O   ALA A  63      11.311  28.371 -18.037  1.00  0.54           O  
ATOM    985  CB  ALA A  63      12.110  30.690 -20.114  1.00  0.54           C  
ATOM    986  H   ALA A  63      14.546  30.010 -20.511  1.00  0.54           H  
ATOM    987  HA  ALA A  63      12.963  30.247 -18.203  1.00  0.54           H  
ATOM    988 1HB  ALA A  63      11.119  30.888 -19.703  1.00  0.54           H  
ATOM    989 2HB  ALA A  63      12.655  31.628 -20.221  1.00  0.54           H  
ATOM    990 3HB  ALA A  63      12.009  30.215 -21.088  1.00  0.54           H  
ATOM    991  N   ARG A  64      12.219  27.513 -19.895  1.00  0.53           N  
ATOM    992  CA  ARG A  64      11.429  26.297 -19.748  1.00  0.53           C  
ATOM    993  C   ARG A  64      11.916  25.475 -18.564  1.00  0.53           C  
ATOM    994  O   ARG A  64      11.125  24.827 -17.873  1.00  0.53           O  
ATOM    995  CB  ARG A  64      11.441  25.453 -21.006  1.00  0.53           C  
ATOM    996  CG  ARG A  64      10.687  26.058 -22.172  1.00  0.53           C  
ATOM    997  CD  ARG A  64      10.646  25.129 -23.319  1.00  0.53           C  
ATOM    998  NE  ARG A  64       9.965  25.689 -24.471  1.00  0.53           N  
ATOM    999  CZ  ARG A  64       9.697  25.007 -25.605  1.00  0.53           C  
ATOM   1000  NH1 ARG A  64      10.039  23.736 -25.715  1.00  0.53           N  
ATOM   1001  NH2 ARG A  64       9.083  25.615 -26.611  1.00  0.53           N  
ATOM   1002  H   ARG A  64      12.874  27.610 -20.660  1.00  0.53           H  
ATOM   1003  HA  ARG A  64      10.393  26.585 -19.560  1.00  0.53           H  
ATOM   1004 1HB  ARG A  64      12.474  25.283 -21.322  1.00  0.53           H  
ATOM   1005 2HB  ARG A  64      11.002  24.479 -20.797  1.00  0.53           H  
ATOM   1006 1HG  ARG A  64       9.662  26.283 -21.866  1.00  0.53           H  
ATOM   1007 2HG  ARG A  64      11.185  26.975 -22.485  1.00  0.53           H  
ATOM   1008 1HD  ARG A  64      11.661  24.853 -23.613  1.00  0.53           H  
ATOM   1009 2HD  ARG A  64      10.101  24.242 -23.012  1.00  0.53           H  
ATOM   1010  HE  ARG A  64       9.686  26.657 -24.426  1.00  0.53           H  
ATOM   1011 1HH1 ARG A  64      10.511  23.249 -24.931  1.00  0.53           H  
ATOM   1012 2HH1 ARG A  64       9.834  23.232 -26.562  1.00  0.53           H  
ATOM   1013 1HH2 ARG A  64       8.819  26.588 -26.527  1.00  0.53           H  
ATOM   1014 2HH2 ARG A  64       8.880  25.108 -27.459  1.00  0.53           H  
ATOM   1015  N   LEU A  65      13.221  25.518 -18.291  1.00  0.53           N  
ATOM   1016  CA  LEU A  65      13.743  24.766 -17.156  1.00  0.53           C  
ATOM   1017  C   LEU A  65      13.141  25.391 -15.896  1.00  0.53           C  
ATOM   1018  O   LEU A  65      12.767  24.685 -14.958  1.00  0.53           O  
ATOM   1019  CB  LEU A  65      15.268  24.819 -17.100  1.00  0.53           C  
ATOM   1020  CG  LEU A  65      15.947  23.868 -16.125  1.00  0.53           C  
ATOM   1021  CD1 LEU A  65      15.594  22.460 -16.535  1.00  0.53           C  
ATOM   1022  CD2 LEU A  65      17.445  24.069 -16.170  1.00  0.53           C  
ATOM   1023  H   LEU A  65      13.845  26.062 -18.889  1.00  0.53           H  
ATOM   1024  HA  LEU A  65      13.421  23.732 -17.225  1.00  0.53           H  
ATOM   1025 1HB  LEU A  65      15.652  24.596 -18.091  1.00  0.53           H  
ATOM   1026 2HB  LEU A  65      15.569  25.838 -16.835  1.00  0.53           H  
ATOM   1027  HG  LEU A  65      15.580  24.043 -15.110  1.00  0.53           H  
ATOM   1028 1HD1 LEU A  65      16.063  21.758 -15.869  1.00  0.53           H  
ATOM   1029 2HD1 LEU A  65      14.517  22.339 -16.508  1.00  0.53           H  
ATOM   1030 3HD1 LEU A  65      15.946  22.287 -17.542  1.00  0.53           H  
ATOM   1031 1HD2 LEU A  65      17.936  23.378 -15.480  1.00  0.53           H  
ATOM   1032 2HD2 LEU A  65      17.813  23.895 -17.181  1.00  0.53           H  
ATOM   1033 3HD2 LEU A  65      17.667  25.085 -15.882  1.00  0.53           H  
ATOM   1034  N   VAL A  66      13.019  26.727 -15.899  1.00  0.54           N  
ATOM   1035  CA  VAL A  66      12.427  27.455 -14.782  1.00  0.54           C  
ATOM   1036  C   VAL A  66      10.941  27.112 -14.629  1.00  0.54           C  
ATOM   1037  O   VAL A  66      10.461  26.869 -13.521  1.00  0.54           O  
ATOM   1038  CB  VAL A  66      12.585  28.978 -14.953  1.00  0.54           C  
ATOM   1039  CG1 VAL A  66      11.801  29.674 -13.867  1.00  0.54           C  
ATOM   1040  CG2 VAL A  66      14.066  29.363 -14.872  1.00  0.54           C  
ATOM   1041  H   VAL A  66      13.377  27.248 -16.704  1.00  0.54           H  
ATOM   1042  HA  VAL A  66      12.945  27.164 -13.871  1.00  0.54           H  
ATOM   1043  HB  VAL A  66      12.179  29.278 -15.909  1.00  0.54           H  
ATOM   1044 1HG1 VAL A  66      11.895  30.755 -13.976  1.00  0.54           H  
ATOM   1045 2HG1 VAL A  66      10.748  29.396 -13.932  1.00  0.54           H  
ATOM   1046 3HG1 VAL A  66      12.196  29.374 -12.901  1.00  0.54           H  
ATOM   1047 1HG2 VAL A  66      14.174  30.441 -14.997  1.00  0.54           H  
ATOM   1048 2HG2 VAL A  66      14.456  29.077 -13.911  1.00  0.54           H  
ATOM   1049 3HG2 VAL A  66      14.625  28.856 -15.657  1.00  0.54           H  
ATOM   1050  N   GLU A  67      10.190  27.067 -15.732  1.00  0.54           N  
ATOM   1051  CA  GLU A  67       8.774  26.728 -15.604  1.00  0.54           C  
ATOM   1052  C   GLU A  67       8.606  25.328 -15.003  1.00  0.54           C  
ATOM   1053  O   GLU A  67       7.733  25.116 -14.150  1.00  0.54           O  
ATOM   1054  CB  GLU A  67       8.056  26.806 -16.962  1.00  0.54           C  
ATOM   1055  CG  GLU A  67       7.860  28.225 -17.516  1.00  0.54           C  
ATOM   1056  CD  GLU A  67       7.186  28.252 -18.881  1.00  0.54           C  
ATOM   1057  OE1 GLU A  67       6.965  27.203 -19.445  1.00  0.54           O  
ATOM   1058  OE2 GLU A  67       6.889  29.327 -19.352  1.00  0.54           O  
ATOM   1059  H   GLU A  67      10.597  27.296 -16.639  1.00  0.54           H  
ATOM   1060  HA  GLU A  67       8.309  27.444 -14.927  1.00  0.54           H  
ATOM   1061 1HB  GLU A  67       8.630  26.241 -17.700  1.00  0.54           H  
ATOM   1062 2HB  GLU A  67       7.078  26.338 -16.882  1.00  0.54           H  
ATOM   1063 1HG  GLU A  67       7.252  28.792 -16.812  1.00  0.54           H  
ATOM   1064 2HG  GLU A  67       8.829  28.711 -17.584  1.00  0.54           H  
ATOM   1065  N   GLU A  68       9.477  24.395 -15.407  1.00  0.55           N  
ATOM   1066  CA  GLU A  68       9.454  23.031 -14.895  1.00  0.55           C  
ATOM   1067  C   GLU A  68       9.859  23.018 -13.428  1.00  0.55           C  
ATOM   1068  O   GLU A  68       9.262  22.311 -12.615  1.00  0.55           O  
ATOM   1069  CB  GLU A  68      10.390  22.150 -15.720  1.00  0.55           C  
ATOM   1070  CG  GLU A  68      10.438  20.653 -15.349  1.00  0.55           C  
ATOM   1071  CD  GLU A  68       9.149  19.922 -15.574  1.00  0.55           C  
ATOM   1072  OE1 GLU A  68       8.283  20.449 -16.229  1.00  0.55           O  
ATOM   1073  OE2 GLU A  68       9.045  18.804 -15.117  1.00  0.55           O  
ATOM   1074  H   GLU A  68      10.159  24.638 -16.129  1.00  0.55           H  
ATOM   1075  HA  GLU A  68       8.439  22.645 -14.979  1.00  0.55           H  
ATOM   1076 1HB  GLU A  68      10.092  22.228 -16.756  1.00  0.55           H  
ATOM   1077 2HB  GLU A  68      11.405  22.539 -15.651  1.00  0.55           H  
ATOM   1078 1HG  GLU A  68      11.224  20.175 -15.929  1.00  0.55           H  
ATOM   1079 2HG  GLU A  68      10.705  20.568 -14.299  1.00  0.55           H  
ATOM   1080  N   ALA A  69      10.847  23.838 -13.069  1.00  0.56           N  
ATOM   1081  CA  ALA A  69      11.310  23.920 -11.696  1.00  0.56           C  
ATOM   1082  C   ALA A  69      10.184  24.297 -10.766  1.00  0.56           C  
ATOM   1083  O   ALA A  69      10.011  23.695  -9.699  1.00  0.56           O  
ATOM   1084  CB  ALA A  69      12.373  24.982 -11.605  1.00  0.56           C  
ATOM   1085  H   ALA A  69      11.327  24.389 -13.780  1.00  0.56           H  
ATOM   1086  HA  ALA A  69      11.702  22.950 -11.394  1.00  0.56           H  
ATOM   1087 1HB  ALA A  69      12.710  25.090 -10.617  1.00  0.56           H  
ATOM   1088 2HB  ALA A  69      13.198  24.721 -12.259  1.00  0.56           H  
ATOM   1089 3HB  ALA A  69      11.966  25.926 -11.908  1.00  0.56           H  
ATOM   1090  N   VAL A  70       9.379  25.253 -11.204  1.00  0.58           N  
ATOM   1091  CA  VAL A  70       8.268  25.695 -10.404  1.00  0.58           C  
ATOM   1092  C   VAL A  70       7.197  24.634 -10.350  1.00  0.58           C  
ATOM   1093  O   VAL A  70       6.682  24.339  -9.275  1.00  0.58           O  
ATOM   1094  CB  VAL A  70       7.694  26.998 -10.939  1.00  0.58           C  
ATOM   1095  CG1 VAL A  70       6.423  27.346 -10.164  1.00  0.58           C  
ATOM   1096  CG2 VAL A  70       8.740  28.077 -10.789  1.00  0.58           C  
ATOM   1097  H   VAL A  70       9.584  25.708 -12.096  1.00  0.58           H  
ATOM   1098  HA  VAL A  70       8.631  25.879  -9.392  1.00  0.58           H  
ATOM   1099  HB  VAL A  70       7.431  26.879 -11.995  1.00  0.58           H  
ATOM   1100 1HG1 VAL A  70       6.004  28.276 -10.543  1.00  0.58           H  
ATOM   1101 2HG1 VAL A  70       5.688  26.544 -10.287  1.00  0.58           H  
ATOM   1102 3HG1 VAL A  70       6.657  27.459  -9.105  1.00  0.58           H  
ATOM   1103 1HG2 VAL A  70       8.356  29.023 -11.171  1.00  0.58           H  
ATOM   1104 2HG2 VAL A  70       9.003  28.189  -9.740  1.00  0.58           H  
ATOM   1105 3HG2 VAL A  70       9.625  27.793 -11.353  1.00  0.58           H  
ATOM   1106  N   ALA A  71       6.864  24.032 -11.491  1.00  0.59           N  
ATOM   1107  CA  ALA A  71       5.826  23.017 -11.474  1.00  0.59           C  
ATOM   1108  C   ALA A  71       6.185  21.877 -10.529  1.00  0.59           C  
ATOM   1109  O   ALA A  71       5.336  21.401  -9.772  1.00  0.59           O  
ATOM   1110  CB  ALA A  71       5.623  22.467 -12.871  1.00  0.59           C  
ATOM   1111  H   ALA A  71       7.310  24.297 -12.371  1.00  0.59           H  
ATOM   1112  HA  ALA A  71       4.903  23.480 -11.121  1.00  0.59           H  
ATOM   1113 1HB  ALA A  71       4.831  21.722 -12.860  1.00  0.59           H  
ATOM   1114 2HB  ALA A  71       5.352  23.281 -13.543  1.00  0.59           H  
ATOM   1115 3HB  ALA A  71       6.553  22.007 -13.217  1.00  0.59           H  
ATOM   1116  N   ARG A  72       7.455  21.467 -10.523  1.00  0.60           N  
ATOM   1117  CA  ARG A  72       7.873  20.393  -9.637  1.00  0.60           C  
ATOM   1118  C   ARG A  72       7.771  20.829  -8.183  1.00  0.60           C  
ATOM   1119  O   ARG A  72       7.359  20.045  -7.316  1.00  0.60           O  
ATOM   1120  CB  ARG A  72       9.291  19.970  -9.975  1.00  0.60           C  
ATOM   1121  CG  ARG A  72       9.417  19.292 -11.337  1.00  0.60           C  
ATOM   1122  CD  ARG A  72       8.836  17.923 -11.329  1.00  0.60           C  
ATOM   1123  NE  ARG A  72       8.960  17.281 -12.626  1.00  0.60           N  
ATOM   1124  CZ  ARG A  72       8.703  15.987 -12.879  1.00  0.60           C  
ATOM   1125  NH1 ARG A  72       8.348  15.176 -11.901  1.00  0.60           N  
ATOM   1126  NH2 ARG A  72       8.826  15.558 -14.120  1.00  0.60           N  
ATOM   1127  H   ARG A  72       8.130  21.883 -11.168  1.00  0.60           H  
ATOM   1128  HA  ARG A  72       7.211  19.541  -9.792  1.00  0.60           H  
ATOM   1129 1HB  ARG A  72       9.935  20.855  -9.989  1.00  0.60           H  
ATOM   1130 2HB  ARG A  72       9.672  19.293  -9.212  1.00  0.60           H  
ATOM   1131 1HG  ARG A  72       8.879  19.875 -12.086  1.00  0.60           H  
ATOM   1132 2HG  ARG A  72      10.467  19.227 -11.623  1.00  0.60           H  
ATOM   1133 1HD  ARG A  72       9.354  17.311 -10.595  1.00  0.60           H  
ATOM   1134 2HD  ARG A  72       7.778  17.981 -11.077  1.00  0.60           H  
ATOM   1135  HE  ARG A  72       9.208  17.875 -13.434  1.00  0.60           H  
ATOM   1136 1HH1 ARG A  72       8.261  15.532 -10.960  1.00  0.60           H  
ATOM   1137 2HH1 ARG A  72       8.159  14.203 -12.085  1.00  0.60           H  
ATOM   1138 1HH2 ARG A  72       9.097  16.231 -14.842  1.00  0.60           H  
ATOM   1139 2HH2 ARG A  72       8.656  14.597 -14.357  1.00  0.60           H  
ATOM   1140  N   ALA A  73       8.110  22.094  -7.912  1.00  0.61           N  
ATOM   1141  CA  ALA A  73       8.004  22.616  -6.564  1.00  0.61           C  
ATOM   1142  C   ALA A  73       6.554  22.585  -6.094  1.00  0.61           C  
ATOM   1143  O   ALA A  73       6.286  22.205  -4.952  1.00  0.61           O  
ATOM   1144  CB  ALA A  73       8.542  24.031  -6.516  1.00  0.61           C  
ATOM   1145  H   ALA A  73       8.476  22.702  -8.648  1.00  0.61           H  
ATOM   1146  HA  ALA A  73       8.592  21.982  -5.902  1.00  0.61           H  
ATOM   1147 1HB  ALA A  73       8.469  24.412  -5.508  1.00  0.61           H  
ATOM   1148 2HB  ALA A  73       9.585  24.043  -6.841  1.00  0.61           H  
ATOM   1149 3HB  ALA A  73       7.956  24.661  -7.174  1.00  0.61           H  
ATOM   1150  N   GLU A  74       5.619  22.939  -6.993  1.00  0.61           N  
ATOM   1151  CA  GLU A  74       4.189  22.936  -6.679  1.00  0.61           C  
ATOM   1152  C   GLU A  74       3.682  21.523  -6.401  1.00  0.61           C  
ATOM   1153  O   GLU A  74       2.871  21.306  -5.494  1.00  0.61           O  
ATOM   1154  CB  GLU A  74       3.371  23.592  -7.801  1.00  0.61           C  
ATOM   1155  CG  GLU A  74       3.564  25.117  -7.920  1.00  0.61           C  
ATOM   1156  CD  GLU A  74       2.756  25.752  -9.039  1.00  0.61           C  
ATOM   1157  OE1 GLU A  74       2.182  25.037  -9.828  1.00  0.61           O  
ATOM   1158  OE2 GLU A  74       2.703  26.962  -9.085  1.00  0.61           O  
ATOM   1159  H   GLU A  74       5.924  23.248  -7.917  1.00  0.61           H  
ATOM   1160  HA  GLU A  74       4.042  23.528  -5.777  1.00  0.61           H  
ATOM   1161 1HB  GLU A  74       3.646  23.147  -8.755  1.00  0.61           H  
ATOM   1162 2HB  GLU A  74       2.313  23.397  -7.640  1.00  0.61           H  
ATOM   1163 1HG  GLU A  74       3.286  25.579  -6.977  1.00  0.61           H  
ATOM   1164 2HG  GLU A  74       4.620  25.318  -8.085  1.00  0.61           H  
ATOM   1165  N   VAL A  75       4.189  20.536  -7.141  1.00  0.61           N  
ATOM   1166  CA  VAL A  75       3.761  19.169  -6.880  1.00  0.61           C  
ATOM   1167  C   VAL A  75       4.176  18.769  -5.480  1.00  0.61           C  
ATOM   1168  O   VAL A  75       3.367  18.235  -4.706  1.00  0.61           O  
ATOM   1169  CB  VAL A  75       4.393  18.178  -7.870  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75       4.095  16.775  -7.433  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75       3.837  18.392  -9.255  1.00  0.61           C  
ATOM   1172  H   VAL A  75       4.835  20.752  -7.903  1.00  0.61           H  
ATOM   1173  HA  VAL A  75       2.678  19.116  -6.957  1.00  0.61           H  
ATOM   1174  HB  VAL A  75       5.473  18.321  -7.876  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75       4.548  16.069  -8.127  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75       4.493  16.604  -6.431  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       3.022  16.645  -7.428  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75       4.300  17.687  -9.943  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       2.773  18.232  -9.242  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75       4.046  19.398  -9.579  1.00  0.61           H  
ATOM   1181  N   ARG A  76       5.436  19.049  -5.139  1.00  0.60           N  
ATOM   1182  CA  ARG A  76       5.898  18.708  -3.812  1.00  0.60           C  
ATOM   1183  C   ARG A  76       5.112  19.476  -2.762  1.00  0.60           C  
ATOM   1184  O   ARG A  76       4.708  18.900  -1.754  1.00  0.60           O  
ATOM   1185  CB  ARG A  76       7.370  18.966  -3.624  1.00  0.60           C  
ATOM   1186  CG  ARG A  76       7.869  18.453  -2.287  1.00  0.60           C  
ATOM   1187  CD  ARG A  76       9.261  18.742  -2.107  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      10.088  17.971  -3.010  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      11.161  18.485  -3.618  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      11.505  19.722  -3.405  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      11.896  17.800  -4.443  1.00  0.60           N  
ATOM   1192  H   ARG A  76       6.066  19.491  -5.814  1.00  0.60           H  
ATOM   1193  HA  ARG A  76       5.731  17.645  -3.655  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76       7.936  18.482  -4.418  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76       7.566  20.041  -3.678  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76       7.301  18.905  -1.485  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76       7.747  17.365  -2.247  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76       9.430  19.800  -2.306  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76       9.541  18.527  -1.103  1.00  0.60           H  
ATOM   1200  HE  ARG A  76       9.841  16.975  -3.187  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      10.974  20.302  -2.780  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      12.335  20.079  -3.898  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      11.699  16.835  -4.666  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      12.700  18.293  -4.857  1.00  0.60           H  
ATOM   1205  N   ARG A  77       4.865  20.770  -2.992  1.00  0.59           N  
ATOM   1206  CA  ARG A  77       4.129  21.553  -2.013  1.00  0.59           C  
ATOM   1207  C   ARG A  77       2.810  20.893  -1.693  1.00  0.59           C  
ATOM   1208  O   ARG A  77       2.464  20.753  -0.522  1.00  0.59           O  
ATOM   1209  CB  ARG A  77       3.871  22.975  -2.490  1.00  0.59           C  
ATOM   1210  CG  ARG A  77       3.109  23.839  -1.481  1.00  0.59           C  
ATOM   1211  CD  ARG A  77       2.888  25.228  -1.968  1.00  0.59           C  
ATOM   1212  NE  ARG A  77       2.007  25.309  -3.096  1.00  0.59           N  
ATOM   1213  CZ  ARG A  77       2.069  26.285  -4.027  1.00  0.59           C  
ATOM   1214  NH1 ARG A  77       3.000  27.233  -3.949  1.00  0.59           N  
ATOM   1215  NH2 ARG A  77       1.203  26.296  -5.027  1.00  0.59           N  
ATOM   1216  H   ARG A  77       5.215  21.222  -3.834  1.00  0.59           H  
ATOM   1217  HA  ARG A  77       4.717  21.602  -1.099  1.00  0.59           H  
ATOM   1218 1HB  ARG A  77       4.814  23.468  -2.724  1.00  0.59           H  
ATOM   1219 2HB  ARG A  77       3.285  22.945  -3.406  1.00  0.59           H  
ATOM   1220 1HG  ARG A  77       2.136  23.389  -1.292  1.00  0.59           H  
ATOM   1221 2HG  ARG A  77       3.674  23.891  -0.549  1.00  0.59           H  
ATOM   1222 1HD  ARG A  77       2.469  25.832  -1.163  1.00  0.59           H  
ATOM   1223 2HD  ARG A  77       3.819  25.639  -2.274  1.00  0.59           H  
ATOM   1224  HE  ARG A  77       1.284  24.607  -3.179  1.00  0.59           H  
ATOM   1225 1HH1 ARG A  77       3.705  27.242  -3.181  1.00  0.59           H  
ATOM   1226 2HH1 ARG A  77       3.040  27.954  -4.651  1.00  0.59           H  
ATOM   1227 1HH2 ARG A  77       0.499  25.576  -5.094  1.00  0.59           H  
ATOM   1228 2HH2 ARG A  77       1.252  27.021  -5.733  1.00  0.59           H  
ATOM   1229  N   ARG A  78       2.077  20.453  -2.717  1.00  0.58           N  
ATOM   1230  CA  ARG A  78       0.793  19.814  -2.465  1.00  0.58           C  
ATOM   1231  C   ARG A  78       0.979  18.534  -1.633  1.00  0.58           C  
ATOM   1232  O   ARG A  78       0.199  18.250  -0.714  1.00  0.58           O  
ATOM   1233  CB  ARG A  78       0.083  19.515  -3.778  1.00  0.58           C  
ATOM   1234  CG  ARG A  78      -0.438  20.737  -4.511  1.00  0.58           C  
ATOM   1235  CD  ARG A  78      -1.383  20.369  -5.608  1.00  0.58           C  
ATOM   1236  NE  ARG A  78      -0.753  19.595  -6.678  1.00  0.58           N  
ATOM   1237  CZ  ARG A  78      -0.136  20.126  -7.758  1.00  0.58           C  
ATOM   1238  NH1 ARG A  78      -0.048  21.427  -7.907  1.00  0.58           N  
ATOM   1239  NH2 ARG A  78       0.372  19.335  -8.680  1.00  0.58           N  
ATOM   1240  H   ARG A  78       2.406  20.588  -3.677  1.00  0.58           H  
ATOM   1241  HA  ARG A  78       0.172  20.510  -1.898  1.00  0.58           H  
ATOM   1242 1HB  ARG A  78       0.764  18.984  -4.447  1.00  0.58           H  
ATOM   1243 2HB  ARG A  78      -0.771  18.876  -3.593  1.00  0.58           H  
ATOM   1244 1HG  ARG A  78      -0.960  21.385  -3.803  1.00  0.58           H  
ATOM   1245 2HG  ARG A  78       0.399  21.280  -4.945  1.00  0.58           H  
ATOM   1246 1HD  ARG A  78      -2.194  19.771  -5.193  1.00  0.58           H  
ATOM   1247 2HD  ARG A  78      -1.793  21.278  -6.044  1.00  0.58           H  
ATOM   1248  HE  ARG A  78      -0.795  18.588  -6.613  1.00  0.58           H  
ATOM   1249 1HH1 ARG A  78      -0.432  22.045  -7.209  1.00  0.58           H  
ATOM   1250 2HH1 ARG A  78       0.409  21.809  -8.726  1.00  0.58           H  
ATOM   1251 1HH2 ARG A  78       0.303  18.331  -8.580  1.00  0.58           H  
ATOM   1252 2HH2 ARG A  78       0.826  19.736  -9.490  1.00  0.58           H  
ATOM   1253  N   LEU A  79       2.043  17.774  -1.913  1.00  0.58           N  
ATOM   1254  CA  LEU A  79       2.314  16.574  -1.126  1.00  0.58           C  
ATOM   1255  C   LEU A  79       2.578  16.919   0.325  1.00  0.58           C  
ATOM   1256  O   LEU A  79       2.162  16.189   1.221  1.00  0.58           O  
ATOM   1257  CB  LEU A  79       3.485  15.790  -1.707  1.00  0.58           C  
ATOM   1258  CG  LEU A  79       3.215  15.062  -3.003  1.00  0.58           C  
ATOM   1259  CD1 LEU A  79       4.511  14.516  -3.581  1.00  0.58           C  
ATOM   1260  CD2 LEU A  79       2.288  13.919  -2.679  1.00  0.58           C  
ATOM   1261  H   LEU A  79       2.660  18.027  -2.691  1.00  0.58           H  
ATOM   1262  HA  LEU A  79       1.444  15.935  -1.156  1.00  0.58           H  
ATOM   1263 1HB  LEU A  79       4.316  16.462  -1.869  1.00  0.58           H  
ATOM   1264 2HB  LEU A  79       3.780  15.053  -0.992  1.00  0.58           H  
ATOM   1265  HG  LEU A  79       2.758  15.738  -3.731  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  79       4.302  13.973  -4.503  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  79       5.189  15.338  -3.795  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  79       4.977  13.842  -2.861  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  79       2.069  13.352  -3.561  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  79       2.776  13.277  -1.950  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  79       1.373  14.296  -2.261  1.00  0.58           H  
ATOM   1272  N   VAL A  80       3.245  18.041   0.561  1.00  0.58           N  
ATOM   1273  CA  VAL A  80       3.536  18.466   1.917  1.00  0.58           C  
ATOM   1274  C   VAL A  80       2.273  18.977   2.612  1.00  0.58           C  
ATOM   1275  O   VAL A  80       2.021  18.654   3.768  1.00  0.58           O  
ATOM   1276  CB  VAL A  80       4.640  19.523   1.941  1.00  0.58           C  
ATOM   1277  CG1 VAL A  80       4.844  20.052   3.363  1.00  0.58           C  
ATOM   1278  CG2 VAL A  80       5.902  18.887   1.399  1.00  0.58           C  
ATOM   1279  H   VAL A  80       3.579  18.593  -0.231  1.00  0.58           H  
ATOM   1280  HA  VAL A  80       3.907  17.605   2.453  1.00  0.58           H  
ATOM   1281  HB  VAL A  80       4.353  20.369   1.312  1.00  0.58           H  
ATOM   1282 1HG1 VAL A  80       5.630  20.802   3.353  1.00  0.58           H  
ATOM   1283 2HG1 VAL A  80       3.918  20.500   3.719  1.00  0.58           H  
ATOM   1284 3HG1 VAL A  80       5.132  19.238   4.022  1.00  0.58           H  
ATOM   1285 1HG2 VAL A  80       6.710  19.600   1.397  1.00  0.58           H  
ATOM   1286 2HG2 VAL A  80       6.150  18.061   2.006  1.00  0.58           H  
ATOM   1287 3HG2 VAL A  80       5.728  18.540   0.396  1.00  0.58           H  
ATOM   1288  N   GLU A  81       1.454  19.755   1.906  1.00  0.59           N  
ATOM   1289  CA  GLU A  81       0.223  20.299   2.480  1.00  0.59           C  
ATOM   1290  C   GLU A  81      -0.720  19.185   2.935  1.00  0.59           C  
ATOM   1291  O   GLU A  81      -1.426  19.336   3.932  1.00  0.59           O  
ATOM   1292  CB  GLU A  81      -0.500  21.211   1.478  1.00  0.59           C  
ATOM   1293  CG  GLU A  81       0.199  22.562   1.209  1.00  0.59           C  
ATOM   1294  CD  GLU A  81      -0.482  23.396   0.131  1.00  0.59           C  
ATOM   1295  OE1 GLU A  81      -1.411  22.916  -0.478  1.00  0.59           O  
ATOM   1296  OE2 GLU A  81      -0.059  24.513  -0.083  1.00  0.59           O  
ATOM   1297  H   GLU A  81       1.707  19.992   0.950  1.00  0.59           H  
ATOM   1298  HA  GLU A  81       0.488  20.893   3.352  1.00  0.59           H  
ATOM   1299 1HB  GLU A  81      -0.588  20.691   0.524  1.00  0.59           H  
ATOM   1300 2HB  GLU A  81      -1.508  21.415   1.833  1.00  0.59           H  
ATOM   1301 1HG  GLU A  81       0.210  23.135   2.135  1.00  0.59           H  
ATOM   1302 2HG  GLU A  81       1.229  22.377   0.927  1.00  0.59           H  
ATOM   1303  N   ALA A  82      -0.709  18.055   2.222  1.00  0.60           N  
ATOM   1304  CA  ALA A  82      -1.554  16.909   2.549  1.00  0.60           C  
ATOM   1305  C   ALA A  82      -1.005  16.074   3.726  1.00  0.60           C  
ATOM   1306  O   ALA A  82      -1.662  15.132   4.184  1.00  0.60           O  
ATOM   1307  CB  ALA A  82      -1.711  16.043   1.329  1.00  0.60           C  
ATOM   1308  H   ALA A  82      -0.127  18.012   1.383  1.00  0.60           H  
ATOM   1309  HA  ALA A  82      -2.532  17.288   2.841  1.00  0.60           H  
ATOM   1310 1HB  ALA A  82      -2.374  15.214   1.561  1.00  0.60           H  
ATOM   1311 2HB  ALA A  82      -2.132  16.631   0.513  1.00  0.60           H  
ATOM   1312 3HB  ALA A  82      -0.734  15.665   1.031  1.00  0.60           H  
ATOM   1313  N   ILE A  83       0.179  16.410   4.223  1.00  0.63           N  
ATOM   1314  CA  ILE A  83       0.747  15.720   5.366  1.00  0.63           C  
ATOM   1315  C   ILE A  83      -0.138  16.029   6.553  1.00  0.63           C  
ATOM   1316  O   ILE A  83      -0.688  17.124   6.647  1.00  0.63           O  
ATOM   1317  CB  ILE A  83       2.228  16.047   5.626  1.00  0.63           C  
ATOM   1318  CG1 ILE A  83       3.074  15.494   4.502  1.00  0.63           C  
ATOM   1319  CG2 ILE A  83       2.707  15.480   6.915  1.00  0.63           C  
ATOM   1320  CD1 ILE A  83       4.499  15.928   4.583  1.00  0.63           C  
ATOM   1321  H   ILE A  83       0.702  17.193   3.834  1.00  0.63           H  
ATOM   1322  HA  ILE A  83       0.696  14.648   5.182  1.00  0.63           H  
ATOM   1323  HB  ILE A  83       2.362  17.125   5.647  1.00  0.63           H  
ATOM   1324 1HG1 ILE A  83       3.033  14.405   4.514  1.00  0.63           H  
ATOM   1325 2HG1 ILE A  83       2.659  15.839   3.569  1.00  0.63           H  
ATOM   1326 1HG2 ILE A  83       3.746  15.743   7.017  1.00  0.63           H  
ATOM   1327 2HG2 ILE A  83       2.142  15.900   7.744  1.00  0.63           H  
ATOM   1328 3HG2 ILE A  83       2.603  14.398   6.912  1.00  0.63           H  
ATOM   1329 1HD1 ILE A  83       5.037  15.517   3.742  1.00  0.63           H  
ATOM   1330 2HD1 ILE A  83       4.550  17.010   4.558  1.00  0.63           H  
ATOM   1331 3HD1 ILE A  83       4.934  15.572   5.509  1.00  0.63           H  
ATOM   1332  N   ASP A  84      -0.358  15.008   7.382  1.00  0.65           N  
ATOM   1333  CA  ASP A  84      -1.258  14.996   8.540  1.00  0.65           C  
ATOM   1334  C   ASP A  84      -2.712  14.741   8.136  1.00  0.65           C  
ATOM   1335  O   ASP A  84      -3.617  14.758   8.972  1.00  0.65           O  
ATOM   1336  CB  ASP A  84      -1.150  16.302   9.347  1.00  0.65           C  
ATOM   1337  CG  ASP A  84       0.295  16.513   9.916  1.00  0.65           C  
ATOM   1338  OD1 ASP A  84       0.845  15.567  10.429  1.00  0.65           O  
ATOM   1339  OD2 ASP A  84       0.856  17.584   9.740  1.00  0.65           O  
ATOM   1340  H   ASP A  84       0.150  14.158   7.194  1.00  0.65           H  
ATOM   1341  HA  ASP A  84      -0.951  14.180   9.195  1.00  0.65           H  
ATOM   1342 1HB  ASP A  84      -1.480  17.165   8.792  1.00  0.65           H  
ATOM   1343 2HB  ASP A  84      -1.821  16.225  10.201  1.00  0.65           H  
ATOM   1344  N   ASN A  85      -2.896  14.351   6.876  1.00  0.66           N  
ATOM   1345  CA  ASN A  85      -4.152  13.826   6.374  1.00  0.66           C  
ATOM   1346  C   ASN A  85      -3.769  12.697   5.433  1.00  0.66           C  
ATOM   1347  O   ASN A  85      -3.738  12.849   4.210  1.00  0.66           O  
ATOM   1348  CB  ASN A  85      -4.977  14.890   5.693  1.00  0.66           C  
ATOM   1349  CG  ASN A  85      -6.299  14.361   5.250  1.00  0.66           C  
ATOM   1350  OD1 ASN A  85      -6.418  13.167   4.909  1.00  0.66           O  
ATOM   1351  ND2 ASN A  85      -7.303  15.209   5.259  1.00  0.66           N  
ATOM   1352  H   ASN A  85      -2.135  14.436   6.203  1.00  0.66           H  
ATOM   1353  HA  ASN A  85      -4.727  13.398   7.197  1.00  0.66           H  
ATOM   1354 1HB  ASN A  85      -5.134  15.725   6.377  1.00  0.66           H  
ATOM   1355 2HB  ASN A  85      -4.432  15.271   4.824  1.00  0.66           H  
ATOM   1356 1HD2 ASN A  85      -8.215  14.908   4.974  1.00  0.66           H  
ATOM   1357 2HD2 ASN A  85      -7.156  16.155   5.548  1.00  0.66           H  
ATOM   1358  N   ARG A  86      -3.517  11.534   6.025  1.00  0.67           N  
ATOM   1359  CA  ARG A  86      -2.992  10.396   5.288  1.00  0.67           C  
ATOM   1360  C   ARG A  86      -3.892   9.987   4.124  1.00  0.67           C  
ATOM   1361  O   ARG A  86      -3.401   9.682   3.039  1.00  0.67           O  
ATOM   1362  CB  ARG A  86      -2.771   9.220   6.230  1.00  0.67           C  
ATOM   1363  CG  ARG A  86      -2.043   8.046   5.612  1.00  0.67           C  
ATOM   1364  CD  ARG A  86      -1.846   6.904   6.568  1.00  0.67           C  
ATOM   1365  NE  ARG A  86      -1.053   7.285   7.740  1.00  0.67           N  
ATOM   1366  CZ  ARG A  86      -1.009   6.581   8.896  1.00  0.67           C  
ATOM   1367  NH1 ARG A  86      -1.698   5.466   9.013  1.00  0.67           N  
ATOM   1368  NH2 ARG A  86      -0.275   7.010   9.910  1.00  0.67           N  
ATOM   1369  H   ARG A  86      -3.622  11.471   7.028  1.00  0.67           H  
ATOM   1370  HA  ARG A  86      -2.021  10.680   4.880  1.00  0.67           H  
ATOM   1371 1HB  ARG A  86      -2.201   9.546   7.098  1.00  0.67           H  
ATOM   1372 2HB  ARG A  86      -3.735   8.855   6.587  1.00  0.67           H  
ATOM   1373 1HG  ARG A  86      -2.630   7.693   4.782  1.00  0.67           H  
ATOM   1374 2HG  ARG A  86      -1.070   8.371   5.259  1.00  0.67           H  
ATOM   1375 1HD  ARG A  86      -2.814   6.545   6.911  1.00  0.67           H  
ATOM   1376 2HD  ARG A  86      -1.319   6.094   6.053  1.00  0.67           H  
ATOM   1377  HE  ARG A  86      -0.511   8.139   7.687  1.00  0.67           H  
ATOM   1378 1HH1 ARG A  86      -2.257   5.134   8.239  1.00  0.67           H  
ATOM   1379 2HH1 ARG A  86      -1.667   4.941   9.876  1.00  0.67           H  
ATOM   1380 1HH2 ARG A  86       0.258   7.866   9.823  1.00  0.67           H  
ATOM   1381 2HH2 ARG A  86      -0.246   6.482  10.771  1.00  0.67           H  
ATOM   1382  N   GLU A  87      -5.211  10.001   4.328  1.00  0.67           N  
ATOM   1383  CA  GLU A  87      -6.116   9.605   3.252  1.00  0.67           C  
ATOM   1384  C   GLU A  87      -6.025  10.541   2.046  1.00  0.67           C  
ATOM   1385  O   GLU A  87      -6.067  10.088   0.900  1.00  0.67           O  
ATOM   1386  CB  GLU A  87      -7.554   9.553   3.754  1.00  0.67           C  
ATOM   1387  CG  GLU A  87      -7.833   8.411   4.734  1.00  0.67           C  
ATOM   1388  CD  GLU A  87      -9.256   8.395   5.258  1.00  0.67           C  
ATOM   1389  OE1 GLU A  87      -9.991   9.309   4.970  1.00  0.67           O  
ATOM   1390  OE2 GLU A  87      -9.601   7.461   5.945  1.00  0.67           O  
ATOM   1391  H   GLU A  87      -5.580  10.286   5.224  1.00  0.67           H  
ATOM   1392  HA  GLU A  87      -5.830   8.607   2.921  1.00  0.67           H  
ATOM   1393 1HB  GLU A  87      -7.795  10.495   4.252  1.00  0.67           H  
ATOM   1394 2HB  GLU A  87      -8.231   9.450   2.906  1.00  0.67           H  
ATOM   1395 1HG  GLU A  87      -7.633   7.464   4.234  1.00  0.67           H  
ATOM   1396 2HG  GLU A  87      -7.144   8.498   5.573  1.00  0.67           H  
ATOM   1397  N   GLU A  88      -5.883  11.852   2.283  1.00  0.66           N  
ATOM   1398  CA  GLU A  88      -5.747  12.766   1.152  1.00  0.66           C  
ATOM   1399  C   GLU A  88      -4.356  12.651   0.535  1.00  0.66           C  
ATOM   1400  O   GLU A  88      -4.206  12.777  -0.685  1.00  0.66           O  
ATOM   1401  CB  GLU A  88      -6.049  14.212   1.543  1.00  0.66           C  
ATOM   1402  CG  GLU A  88      -7.528  14.504   1.903  1.00  0.66           C  
ATOM   1403  CD  GLU A  88      -8.507  14.335   0.753  1.00  0.66           C  
ATOM   1404  OE1 GLU A  88      -8.267  14.883  -0.298  1.00  0.66           O  
ATOM   1405  OE2 GLU A  88      -9.505  13.648   0.931  1.00  0.66           O  
ATOM   1406  H   GLU A  88      -5.870  12.215   3.240  1.00  0.66           H  
ATOM   1407  HA  GLU A  88      -6.467  12.475   0.393  1.00  0.66           H  
ATOM   1408 1HB  GLU A  88      -5.433  14.482   2.401  1.00  0.66           H  
ATOM   1409 2HB  GLU A  88      -5.767  14.872   0.725  1.00  0.66           H  
ATOM   1410 1HG  GLU A  88      -7.825  13.820   2.694  1.00  0.66           H  
ATOM   1411 2HG  GLU A  88      -7.599  15.518   2.289  1.00  0.66           H  
ATOM   1412  N   LEU A  89      -3.337  12.389   1.364  1.00  0.64           N  
ATOM   1413  CA  LEU A  89      -1.979  12.267   0.852  1.00  0.64           C  
ATOM   1414  C   LEU A  89      -1.907  11.113  -0.132  1.00  0.64           C  
ATOM   1415  O   LEU A  89      -1.402  11.262  -1.236  1.00  0.64           O  
ATOM   1416  CB  LEU A  89      -0.959  12.008   1.977  1.00  0.64           C  
ATOM   1417  CG  LEU A  89       0.500  11.822   1.476  1.00  0.64           C  
ATOM   1418  CD1 LEU A  89       0.960  13.122   0.801  1.00  0.64           C  
ATOM   1419  CD2 LEU A  89       1.414  11.453   2.630  1.00  0.64           C  
ATOM   1420  H   LEU A  89      -3.512  12.309   2.367  1.00  0.64           H  
ATOM   1421  HA  LEU A  89      -1.713  13.184   0.332  1.00  0.64           H  
ATOM   1422 1HB  LEU A  89      -0.987  12.847   2.677  1.00  0.64           H  
ATOM   1423 2HB  LEU A  89      -1.249  11.105   2.507  1.00  0.64           H  
ATOM   1424  HG  LEU A  89       0.524  11.025   0.732  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  89       1.972  13.002   0.428  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  89       0.297  13.363  -0.030  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  89       0.940  13.936   1.528  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  89       2.428  11.324   2.250  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  89       1.401  12.251   3.376  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  89       1.072  10.522   3.083  1.00  0.64           H  
ATOM   1431  N   ILE A  90      -2.402   9.957   0.272  1.00  0.63           N  
ATOM   1432  CA  ILE A  90      -2.365   8.748  -0.541  1.00  0.63           C  
ATOM   1433  C   ILE A  90      -3.089   8.816  -1.889  1.00  0.63           C  
ATOM   1434  O   ILE A  90      -3.007   7.766  -2.519  1.00  0.63           O  
ATOM   1435  CB  ILE A  90      -2.939   7.557   0.247  1.00  0.63           C  
ATOM   1436  CG1 ILE A  90      -2.015   7.201   1.400  1.00  0.63           C  
ATOM   1437  CG2 ILE A  90      -3.133   6.331  -0.655  1.00  0.63           C  
ATOM   1438  CD1 ILE A  90      -2.652   6.255   2.366  1.00  0.63           C  
ATOM   1439  H   ILE A  90      -2.825   9.906   1.201  1.00  0.63           H  
ATOM   1440  HA  ILE A  90      -1.315   8.533  -0.744  1.00  0.63           H  
ATOM   1441  HB  ILE A  90      -3.900   7.852   0.681  1.00  0.63           H  
ATOM   1442 1HG1 ILE A  90      -1.110   6.747   1.014  1.00  0.63           H  
ATOM   1443 2HG1 ILE A  90      -1.744   8.113   1.933  1.00  0.63           H  
ATOM   1444 1HG2 ILE A  90      -3.542   5.515  -0.064  1.00  0.63           H  
ATOM   1445 2HG2 ILE A  90      -3.820   6.565  -1.460  1.00  0.63           H  
ATOM   1446 3HG2 ILE A  90      -2.175   6.035  -1.068  1.00  0.63           H  
ATOM   1447 1HD1 ILE A  90      -1.964   6.040   3.174  1.00  0.63           H  
ATOM   1448 2HD1 ILE A  90      -3.556   6.715   2.771  1.00  0.63           H  
ATOM   1449 3HD1 ILE A  90      -2.913   5.333   1.854  1.00  0.63           H  
ATOM   1450  N   LYS A  91      -4.288   9.405  -1.800  1.00  0.62           N  
ATOM   1451  CA  LYS A  91      -4.866   9.864  -3.070  1.00  0.62           C  
ATOM   1452  C   LYS A  91      -4.025  10.830  -3.904  1.00  0.62           C  
ATOM   1453  O   LYS A  91      -3.806  10.563  -5.086  1.00  0.62           O  
ATOM   1454  CB  LYS A  91      -6.221  10.518  -2.794  1.00  0.62           C  
ATOM   1455  CG  LYS A  91      -7.322   9.536  -2.409  1.00  0.62           C  
ATOM   1456  CD  LYS A  91      -8.680  10.218  -2.393  1.00  0.62           C  
ATOM   1457  CE  LYS A  91      -8.769  11.210  -1.251  1.00  0.62           C  
ATOM   1458  NZ  LYS A  91     -10.128  11.801  -1.115  1.00  0.62           N  
ATOM   1459  H   LYS A  91      -4.975   8.867  -1.290  1.00  0.62           H  
ATOM   1460  HA  LYS A  91      -5.037   8.981  -3.682  1.00  0.62           H  
ATOM   1461 1HB  LYS A  91      -6.115  11.232  -1.973  1.00  0.62           H  
ATOM   1462 2HB  LYS A  91      -6.545  11.075  -3.674  1.00  0.62           H  
ATOM   1463 1HG  LYS A  91      -7.340   8.708  -3.117  1.00  0.62           H  
ATOM   1464 2HG  LYS A  91      -7.111   9.140  -1.413  1.00  0.62           H  
ATOM   1465 1HD  LYS A  91      -8.837  10.746  -3.335  1.00  0.62           H  
ATOM   1466 2HD  LYS A  91      -9.464   9.472  -2.275  1.00  0.62           H  
ATOM   1467 1HE  LYS A  91      -8.506  10.712  -0.317  1.00  0.62           H  
ATOM   1468 2HE  LYS A  91      -8.057  12.017  -1.430  1.00  0.62           H  
ATOM   1469 1HZ  LYS A  91     -10.094  12.469  -0.330  1.00  0.62           H  
ATOM   1470 2HZ  LYS A  91     -10.377  12.291  -1.958  1.00  0.62           H  
ATOM   1471 3HZ  LYS A  91     -10.803  11.084  -0.926  1.00  0.62           H  
ATOM   1472  N   LEU A  92      -3.468  11.877  -3.312  1.00  0.61           N  
ATOM   1473  CA  LEU A  92      -2.656  12.818  -4.086  1.00  0.61           C  
ATOM   1474  C   LEU A  92      -1.470  12.120  -4.720  1.00  0.61           C  
ATOM   1475  O   LEU A  92      -1.190  12.280  -5.909  1.00  0.61           O  
ATOM   1476  CB  LEU A  92      -2.212  13.968  -3.201  1.00  0.61           C  
ATOM   1477  CG  LEU A  92      -1.282  14.958  -3.811  1.00  0.61           C  
ATOM   1478  CD1 LEU A  92      -1.896  15.618  -5.030  1.00  0.61           C  
ATOM   1479  CD2 LEU A  92      -0.980  15.968  -2.786  1.00  0.61           C  
ATOM   1480  H   LEU A  92      -3.640  12.064  -2.322  1.00  0.61           H  
ATOM   1481  HA  LEU A  92      -3.277  13.224  -4.885  1.00  0.61           H  
ATOM   1482 1HB  LEU A  92      -3.098  14.501  -2.862  1.00  0.61           H  
ATOM   1483 2HB  LEU A  92      -1.716  13.555  -2.325  1.00  0.61           H  
ATOM   1484  HG  LEU A  92      -0.372  14.452  -4.107  1.00  0.61           H  
ATOM   1485 1HD1 LEU A  92      -1.191  16.339  -5.443  1.00  0.61           H  
ATOM   1486 2HD1 LEU A  92      -2.122  14.857  -5.781  1.00  0.61           H  
ATOM   1487 3HD1 LEU A  92      -2.813  16.129  -4.743  1.00  0.61           H  
ATOM   1488 1HD2 LEU A  92      -0.282  16.661  -3.208  1.00  0.61           H  
ATOM   1489 2HD2 LEU A  92      -1.892  16.483  -2.488  1.00  0.61           H  
ATOM   1490 3HD2 LEU A  92      -0.556  15.485  -1.922  1.00  0.61           H  
ATOM   1491  N   VAL A  93      -0.787  11.316  -3.931  1.00  0.61           N  
ATOM   1492  CA  VAL A  93       0.353  10.573  -4.399  1.00  0.61           C  
ATOM   1493  C   VAL A  93       0.015   9.684  -5.572  1.00  0.61           C  
ATOM   1494  O   VAL A  93       0.774   9.621  -6.538  1.00  0.61           O  
ATOM   1495  CB  VAL A  93       0.885   9.690  -3.278  1.00  0.61           C  
ATOM   1496  CG1 VAL A  93       1.826   8.777  -3.841  1.00  0.61           C  
ATOM   1497  CG2 VAL A  93       1.605  10.539  -2.238  1.00  0.61           C  
ATOM   1498  H   VAL A  93      -1.068  11.232  -2.962  1.00  0.61           H  
ATOM   1499  HA  VAL A  93       1.125  11.281  -4.701  1.00  0.61           H  
ATOM   1500  HB  VAL A  93       0.060   9.136  -2.828  1.00  0.61           H  
ATOM   1501 1HG1 VAL A  93       2.229   8.131  -3.108  1.00  0.61           H  
ATOM   1502 2HG1 VAL A  93       1.349   8.182  -4.605  1.00  0.61           H  
ATOM   1503 3HG1 VAL A  93       2.578   9.380  -4.256  1.00  0.61           H  
ATOM   1504 1HG2 VAL A  93       1.989   9.916  -1.454  1.00  0.61           H  
ATOM   1505 2HG2 VAL A  93       2.427  11.053  -2.721  1.00  0.61           H  
ATOM   1506 3HG2 VAL A  93       0.926  11.262  -1.814  1.00  0.61           H  
ATOM   1507  N   LYS A  94      -1.110   8.982  -5.498  1.00  0.60           N  
ATOM   1508  CA  LYS A  94      -1.487   8.128  -6.601  1.00  0.60           C  
ATOM   1509  C   LYS A  94      -1.827   8.945  -7.840  1.00  0.60           C  
ATOM   1510  O   LYS A  94      -1.446   8.567  -8.946  1.00  0.60           O  
ATOM   1511  CB  LYS A  94      -2.623   7.194  -6.196  1.00  0.60           C  
ATOM   1512  CG  LYS A  94      -2.175   6.086  -5.229  1.00  0.60           C  
ATOM   1513  CD  LYS A  94      -3.336   5.188  -4.844  1.00  0.60           C  
ATOM   1514  CE  LYS A  94      -2.894   4.054  -3.934  1.00  0.60           C  
ATOM   1515  NZ  LYS A  94      -4.045   3.182  -3.547  1.00  0.60           N  
ATOM   1516  H   LYS A  94      -1.712   9.063  -4.689  1.00  0.60           H  
ATOM   1517  HA  LYS A  94      -0.632   7.502  -6.848  1.00  0.60           H  
ATOM   1518 1HB  LYS A  94      -3.408   7.775  -5.703  1.00  0.60           H  
ATOM   1519 2HB  LYS A  94      -3.056   6.732  -7.082  1.00  0.60           H  
ATOM   1520 1HG  LYS A  94      -1.399   5.483  -5.702  1.00  0.60           H  
ATOM   1521 2HG  LYS A  94      -1.756   6.536  -4.330  1.00  0.60           H  
ATOM   1522 1HD  LYS A  94      -4.084   5.787  -4.317  1.00  0.60           H  
ATOM   1523 2HD  LYS A  94      -3.793   4.772  -5.740  1.00  0.60           H  
ATOM   1524 1HE  LYS A  94      -2.148   3.450  -4.448  1.00  0.60           H  
ATOM   1525 2HE  LYS A  94      -2.446   4.472  -3.033  1.00  0.60           H  
ATOM   1526 1HZ  LYS A  94      -3.720   2.440  -2.945  1.00  0.60           H  
ATOM   1527 2HZ  LYS A  94      -4.733   3.739  -3.058  1.00  0.60           H  
ATOM   1528 3HZ  LYS A  94      -4.461   2.783  -4.377  1.00  0.60           H  
ATOM   1529  N   GLU A  95      -2.499  10.091  -7.683  1.00  0.60           N  
ATOM   1530  CA  GLU A  95      -2.816  10.875  -8.876  1.00  0.60           C  
ATOM   1531  C   GLU A  95      -1.531  11.340  -9.562  1.00  0.60           C  
ATOM   1532  O   GLU A  95      -1.407  11.261 -10.789  1.00  0.60           O  
ATOM   1533  CB  GLU A  95      -3.689  12.088  -8.525  1.00  0.60           C  
ATOM   1534  CG  GLU A  95      -5.133  11.749  -8.116  1.00  0.60           C  
ATOM   1535  CD  GLU A  95      -5.952  12.968  -7.719  1.00  0.60           C  
ATOM   1536  OE1 GLU A  95      -5.405  14.046  -7.659  1.00  0.60           O  
ATOM   1537  OE2 GLU A  95      -7.129  12.812  -7.477  1.00  0.60           O  
ATOM   1538  H   GLU A  95      -2.811  10.391  -6.758  1.00  0.60           H  
ATOM   1539  HA  GLU A  95      -3.363  10.240  -9.572  1.00  0.60           H  
ATOM   1540 1HB  GLU A  95      -3.230  12.630  -7.694  1.00  0.60           H  
ATOM   1541 2HB  GLU A  95      -3.727  12.767  -9.376  1.00  0.60           H  
ATOM   1542 1HG  GLU A  95      -5.624  11.252  -8.950  1.00  0.60           H  
ATOM   1543 2HG  GLU A  95      -5.103  11.050  -7.282  1.00  0.60           H  
ATOM   1544  N   ILE A  96      -0.548  11.747  -8.758  1.00  0.61           N  
ATOM   1545  CA  ILE A  96       0.736  12.194  -9.276  1.00  0.61           C  
ATOM   1546  C   ILE A  96       1.444  11.035  -9.948  1.00  0.61           C  
ATOM   1547  O   ILE A  96       1.982  11.181 -11.045  1.00  0.61           O  
ATOM   1548  CB  ILE A  96       1.606  12.751  -8.149  1.00  0.61           C  
ATOM   1549  CG1 ILE A  96       1.000  14.043  -7.610  1.00  0.61           C  
ATOM   1550  CG2 ILE A  96       3.027  13.001  -8.660  1.00  0.61           C  
ATOM   1551  CD1 ILE A  96       1.593  14.442  -6.312  1.00  0.61           C  
ATOM   1552  H   ILE A  96      -0.721  11.785  -7.751  1.00  0.61           H  
ATOM   1553  HA  ILE A  96       0.566  12.975 -10.015  1.00  0.61           H  
ATOM   1554  HB  ILE A  96       1.632  12.034  -7.329  1.00  0.61           H  
ATOM   1555 1HG1 ILE A  96       1.176  14.839  -8.332  1.00  0.61           H  
ATOM   1556 2HG1 ILE A  96      -0.077  13.920  -7.484  1.00  0.61           H  
ATOM   1557 1HG2 ILE A  96       3.645  13.383  -7.849  1.00  0.61           H  
ATOM   1558 2HG2 ILE A  96       3.441  12.072  -9.022  1.00  0.61           H  
ATOM   1559 3HG2 ILE A  96       3.002  13.727  -9.475  1.00  0.61           H  
ATOM   1560 1HD1 ILE A  96       1.145  15.370  -5.961  1.00  0.61           H  
ATOM   1561 2HD1 ILE A  96       1.389  13.651  -5.612  1.00  0.61           H  
ATOM   1562 3HD1 ILE A  96       2.659  14.567  -6.412  1.00  0.61           H  
ATOM   1563  N   ALA A  97       1.449   9.874  -9.293  1.00  0.61           N  
ATOM   1564  CA  ALA A  97       2.097   8.708  -9.855  1.00  0.61           C  
ATOM   1565  C   ALA A  97       1.488   8.346 -11.198  1.00  0.61           C  
ATOM   1566  O   ALA A  97       2.210   7.989 -12.131  1.00  0.61           O  
ATOM   1567  CB  ALA A  97       1.986   7.552  -8.902  1.00  0.61           C  
ATOM   1568  H   ALA A  97       1.007   9.801  -8.378  1.00  0.61           H  
ATOM   1569  HA  ALA A  97       3.141   8.938 -10.003  1.00  0.61           H  
ATOM   1570 1HB  ALA A  97       2.489   6.680  -9.295  1.00  0.61           H  
ATOM   1571 2HB  ALA A  97       2.439   7.846  -7.975  1.00  0.61           H  
ATOM   1572 3HB  ALA A  97       0.937   7.319  -8.742  1.00  0.61           H  
ATOM   1573  N   GLU A  98       0.166   8.478 -11.340  1.00  0.62           N  
ATOM   1574  CA  GLU A  98      -0.423   8.151 -12.626  1.00  0.62           C  
ATOM   1575  C   GLU A  98       0.056   9.135 -13.690  1.00  0.62           C  
ATOM   1576  O   GLU A  98       0.385   8.721 -14.806  1.00  0.62           O  
ATOM   1577  CB  GLU A  98      -1.956   8.143 -12.553  1.00  0.62           C  
ATOM   1578  CG  GLU A  98      -2.589   6.982 -11.738  1.00  0.62           C  
ATOM   1579  CD  GLU A  98      -2.334   5.602 -12.307  1.00  0.62           C  
ATOM   1580  OE1 GLU A  98      -2.568   5.397 -13.473  1.00  0.62           O  
ATOM   1581  OE2 GLU A  98      -1.903   4.737 -11.559  1.00  0.62           O  
ATOM   1582  H   GLU A  98      -0.419   8.763 -10.554  1.00  0.62           H  
ATOM   1583  HA  GLU A  98      -0.092   7.159 -12.913  1.00  0.62           H  
ATOM   1584 1HB  GLU A  98      -2.293   9.077 -12.099  1.00  0.62           H  
ATOM   1585 2HB  GLU A  98      -2.365   8.107 -13.562  1.00  0.62           H  
ATOM   1586 1HG  GLU A  98      -2.186   7.009 -10.732  1.00  0.62           H  
ATOM   1587 2HG  GLU A  98      -3.662   7.149 -11.668  1.00  0.62           H  
ATOM   1588  N   GLU A  99       0.178  10.426 -13.346  1.00  0.64           N  
ATOM   1589  CA  GLU A  99       0.669  11.371 -14.347  1.00  0.64           C  
ATOM   1590  C   GLU A  99       2.111  11.045 -14.731  1.00  0.64           C  
ATOM   1591  O   GLU A  99       2.487  11.093 -15.907  1.00  0.64           O  
ATOM   1592  CB  GLU A  99       0.590  12.824 -13.851  1.00  0.64           C  
ATOM   1593  CG  GLU A  99      -0.824  13.399 -13.728  1.00  0.64           C  
ATOM   1594  CD  GLU A  99      -0.842  14.867 -13.284  1.00  0.64           C  
ATOM   1595  OE1 GLU A  99       0.205  15.401 -12.979  1.00  0.64           O  
ATOM   1596  OE2 GLU A  99      -1.905  15.447 -13.268  1.00  0.64           O  
ATOM   1597  H   GLU A  99      -0.109  10.739 -12.415  1.00  0.64           H  
ATOM   1598  HA  GLU A  99       0.051  11.279 -15.239  1.00  0.64           H  
ATOM   1599 1HB  GLU A  99       1.057  12.890 -12.867  1.00  0.64           H  
ATOM   1600 2HB  GLU A  99       1.157  13.466 -14.524  1.00  0.64           H  
ATOM   1601 1HG  GLU A  99      -1.325  13.312 -14.691  1.00  0.64           H  
ATOM   1602 2HG  GLU A  99      -1.378  12.799 -13.005  1.00  0.64           H  
ATOM   1603  N   LEU A 100       2.915  10.671 -13.745  1.00  0.66           N  
ATOM   1604  CA  LEU A 100       4.306  10.358 -14.010  1.00  0.66           C  
ATOM   1605  C   LEU A 100       4.424   9.140 -14.918  1.00  0.66           C  
ATOM   1606  O   LEU A 100       5.217   9.139 -15.866  1.00  0.66           O  
ATOM   1607  CB  LEU A 100       5.002  10.118 -12.685  1.00  0.66           C  
ATOM   1608  CG  LEU A 100       5.182  11.336 -11.798  1.00  0.66           C  
ATOM   1609  CD1 LEU A 100       5.652  10.887 -10.483  1.00  0.66           C  
ATOM   1610  CD2 LEU A 100       6.160  12.266 -12.402  1.00  0.66           C  
ATOM   1611  H   LEU A 100       2.555  10.647 -12.789  1.00  0.66           H  
ATOM   1612  HA  LEU A 100       4.763  11.210 -14.507  1.00  0.66           H  
ATOM   1613 1HB  LEU A 100       4.381   9.441 -12.141  1.00  0.66           H  
ATOM   1614 2HB  LEU A 100       5.969   9.650 -12.852  1.00  0.66           H  
ATOM   1615  HG  LEU A 100       4.234  11.846 -11.674  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 100       5.779  11.740  -9.823  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 100       4.920  10.227 -10.074  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 100       6.591  10.370 -10.598  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 100       6.278  13.126 -11.748  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 100       7.114  11.757 -12.516  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 100       5.794  12.592 -13.373  1.00  0.66           H  
ATOM   1622  N   LYS A 101       3.586   8.125 -14.686  1.00  0.68           N  
ATOM   1623  CA  LYS A 101       3.613   6.949 -15.544  1.00  0.68           C  
ATOM   1624  C   LYS A 101       3.198   7.313 -16.972  1.00  0.68           C  
ATOM   1625  O   LYS A 101       3.810   6.851 -17.937  1.00  0.68           O  
ATOM   1626  CB  LYS A 101       2.725   5.840 -14.981  1.00  0.68           C  
ATOM   1627  CG  LYS A 101       3.280   5.165 -13.724  1.00  0.68           C  
ATOM   1628  CD  LYS A 101       2.464   3.946 -13.350  1.00  0.68           C  
ATOM   1629  CE  LYS A 101       1.112   4.361 -12.813  1.00  0.68           C  
ATOM   1630  NZ  LYS A 101       0.271   3.193 -12.399  1.00  0.68           N  
ATOM   1631  H   LYS A 101       2.951   8.158 -13.887  1.00  0.68           H  
ATOM   1632  HA  LYS A 101       4.638   6.576 -15.577  1.00  0.68           H  
ATOM   1633 1HB  LYS A 101       1.748   6.262 -14.724  1.00  0.68           H  
ATOM   1634 2HB  LYS A 101       2.565   5.077 -15.740  1.00  0.68           H  
ATOM   1635 1HG  LYS A 101       4.321   4.880 -13.884  1.00  0.68           H  
ATOM   1636 2HG  LYS A 101       3.237   5.869 -12.913  1.00  0.68           H  
ATOM   1637 1HD  LYS A 101       2.324   3.310 -14.223  1.00  0.68           H  
ATOM   1638 2HD  LYS A 101       2.991   3.378 -12.580  1.00  0.68           H  
ATOM   1639 1HE  LYS A 101       1.259   5.013 -11.949  1.00  0.68           H  
ATOM   1640 2HE  LYS A 101       0.578   4.916 -13.585  1.00  0.68           H  
ATOM   1641 1HZ  LYS A 101      -0.617   3.578 -12.052  1.00  0.68           H  
ATOM   1642 2HZ  LYS A 101       0.096   2.594 -13.187  1.00  0.68           H  
ATOM   1643 3HZ  LYS A 101       0.720   2.672 -11.669  1.00  0.68           H  
ATOM   1644  N   LYS A 102       2.205   8.203 -17.120  1.00  0.71           N  
ATOM   1645  CA  LYS A 102       1.744   8.641 -18.443  1.00  0.71           C  
ATOM   1646  C   LYS A 102       2.857   9.360 -19.209  1.00  0.71           C  
ATOM   1647  O   LYS A 102       2.927   9.293 -20.438  1.00  0.71           O  
ATOM   1648  CB  LYS A 102       0.509   9.536 -18.323  1.00  0.71           C  
ATOM   1649  CG  LYS A 102      -0.765   8.799 -17.905  1.00  0.71           C  
ATOM   1650  CD  LYS A 102      -1.933   9.758 -17.745  1.00  0.71           C  
ATOM   1651  CE  LYS A 102      -3.190   9.029 -17.299  1.00  0.71           C  
ATOM   1652  NZ  LYS A 102      -4.334   9.965 -17.109  1.00  0.71           N  
ATOM   1653  H   LYS A 102       1.723   8.556 -16.290  1.00  0.71           H  
ATOM   1654  HA  LYS A 102       1.466   7.758 -19.017  1.00  0.71           H  
ATOM   1655 1HB  LYS A 102       0.699  10.314 -17.586  1.00  0.71           H  
ATOM   1656 2HB  LYS A 102       0.322  10.027 -19.276  1.00  0.71           H  
ATOM   1657 1HG  LYS A 102      -1.017   8.066 -18.669  1.00  0.71           H  
ATOM   1658 2HG  LYS A 102      -0.599   8.272 -16.974  1.00  0.71           H  
ATOM   1659 1HD  LYS A 102      -1.677  10.511 -16.998  1.00  0.71           H  
ATOM   1660 2HD  LYS A 102      -2.127  10.259 -18.692  1.00  0.71           H  
ATOM   1661 1HE  LYS A 102      -3.459   8.288 -18.049  1.00  0.71           H  
ATOM   1662 2HE  LYS A 102      -2.988   8.520 -16.352  1.00  0.71           H  
ATOM   1663 1HZ  LYS A 102      -5.149   9.448 -16.811  1.00  0.71           H  
ATOM   1664 2HZ  LYS A 102      -4.093  10.649 -16.404  1.00  0.71           H  
ATOM   1665 3HZ  LYS A 102      -4.534  10.435 -17.980  1.00  0.71           H  
ATOM   1666  N   LYS A 103       3.757  10.005 -18.467  1.00  0.73           N  
ATOM   1667  CA  LYS A 103       4.898  10.721 -19.026  1.00  0.73           C  
ATOM   1668  C   LYS A 103       6.095   9.802 -19.302  1.00  0.73           C  
ATOM   1669  O   LYS A 103       7.136  10.265 -19.774  1.00  0.73           O  
ATOM   1670  CB  LYS A 103       5.321  11.856 -18.091  1.00  0.73           C  
ATOM   1671  CG  LYS A 103       4.297  12.982 -17.981  1.00  0.73           C  
ATOM   1672  CD  LYS A 103       4.738  14.071 -17.012  1.00  0.73           C  
ATOM   1673  CE  LYS A 103       3.680  15.175 -16.930  1.00  0.73           C  
ATOM   1674  NZ  LYS A 103       4.058  16.263 -15.981  1.00  0.73           N  
ATOM   1675  H   LYS A 103       3.606  10.048 -17.457  1.00  0.73           H  
ATOM   1676  HA  LYS A 103       4.591  11.157 -19.976  1.00  0.73           H  
ATOM   1677 1HB  LYS A 103       5.470  11.452 -17.091  1.00  0.73           H  
ATOM   1678 2HB  LYS A 103       6.269  12.275 -18.423  1.00  0.73           H  
ATOM   1679 1HG  LYS A 103       4.152  13.426 -18.965  1.00  0.73           H  
ATOM   1680 2HG  LYS A 103       3.347  12.577 -17.653  1.00  0.73           H  
ATOM   1681 1HD  LYS A 103       4.876  13.633 -16.020  1.00  0.73           H  
ATOM   1682 2HD  LYS A 103       5.685  14.498 -17.339  1.00  0.73           H  
ATOM   1683 1HE  LYS A 103       3.539  15.603 -17.921  1.00  0.73           H  
ATOM   1684 2HE  LYS A 103       2.737  14.732 -16.599  1.00  0.73           H  
ATOM   1685 1HZ  LYS A 103       3.325  16.959 -15.962  1.00  0.73           H  
ATOM   1686 2HZ  LYS A 103       4.173  15.875 -15.055  1.00  0.73           H  
ATOM   1687 3HZ  LYS A 103       4.925  16.695 -16.278  1.00  0.73           H  
ATOM   1688  N   GLY A 104       5.962   8.505 -18.996  1.00  0.74           N  
ATOM   1689  CA  GLY A 104       7.033   7.542 -19.211  1.00  0.74           C  
ATOM   1690  C   GLY A 104       8.085   7.523 -18.106  1.00  0.74           C  
ATOM   1691  O   GLY A 104       9.199   7.040 -18.320  1.00  0.74           O  
ATOM   1692  H   GLY A 104       5.086   8.152 -18.617  1.00  0.74           H  
ATOM   1693 1HA  GLY A 104       6.590   6.550 -19.297  1.00  0.74           H  
ATOM   1694 2HA  GLY A 104       7.514   7.753 -20.164  1.00  0.74           H  
ATOM   1695  N   ILE A 105       7.748   8.043 -16.929  1.00  0.74           N  
ATOM   1696  CA  ILE A 105       8.699   8.102 -15.829  1.00  0.74           C  
ATOM   1697  C   ILE A 105       8.600   6.874 -14.936  1.00  0.74           C  
ATOM   1698  O   ILE A 105       7.542   6.566 -14.382  1.00  0.74           O  
ATOM   1699  CB  ILE A 105       8.437   9.374 -15.016  1.00  0.74           C  
ATOM   1700  CG1 ILE A 105       8.636  10.576 -15.946  1.00  0.74           C  
ATOM   1701  CG2 ILE A 105       9.321   9.444 -13.749  1.00  0.74           C  
ATOM   1702  CD1 ILE A 105       8.140  11.861 -15.387  1.00  0.74           C  
ATOM   1703  H   ILE A 105       6.810   8.415 -16.779  1.00  0.74           H  
ATOM   1704  HA  ILE A 105       9.707   8.148 -16.239  1.00  0.74           H  
ATOM   1705  HB  ILE A 105       7.407   9.382 -14.710  1.00  0.74           H  
ATOM   1706 1HG1 ILE A 105       9.696  10.671 -16.170  1.00  0.74           H  
ATOM   1707 2HG1 ILE A 105       8.102  10.387 -16.880  1.00  0.74           H  
ATOM   1708 1HG2 ILE A 105       9.097  10.351 -13.194  1.00  0.74           H  
ATOM   1709 2HG2 ILE A 105       9.122   8.575 -13.116  1.00  0.74           H  
ATOM   1710 3HG2 ILE A 105      10.368   9.446 -14.039  1.00  0.74           H  
ATOM   1711 1HD1 ILE A 105       8.302  12.656 -16.105  1.00  0.74           H  
ATOM   1712 2HD1 ILE A 105       7.077  11.764 -15.193  1.00  0.74           H  
ATOM   1713 3HD1 ILE A 105       8.666  12.086 -14.464  1.00  0.74           H  
ATOM   1714  N   LYS A 106       9.717   6.169 -14.811  1.00  0.73           N  
ATOM   1715  CA  LYS A 106       9.795   4.958 -14.009  1.00  0.73           C  
ATOM   1716  C   LYS A 106      10.187   5.293 -12.585  1.00  0.73           C  
ATOM   1717  O   LYS A 106      10.778   6.346 -12.329  1.00  0.73           O  
ATOM   1718  CB  LYS A 106      10.788   3.960 -14.610  1.00  0.73           C  
ATOM   1719  CG  LYS A 106      10.386   3.416 -15.977  1.00  0.73           C  
ATOM   1720  CD  LYS A 106      11.406   2.399 -16.489  1.00  0.73           C  
ATOM   1721  CE  LYS A 106      11.003   1.836 -17.848  1.00  0.73           C  
ATOM   1722  NZ  LYS A 106      11.993   0.843 -18.354  1.00  0.73           N  
ATOM   1723  H   LYS A 106      10.544   6.485 -15.306  1.00  0.73           H  
ATOM   1724  HA  LYS A 106       8.809   4.493 -13.983  1.00  0.73           H  
ATOM   1725 1HB  LYS A 106      11.764   4.442 -14.719  1.00  0.73           H  
ATOM   1726 2HB  LYS A 106      10.916   3.115 -13.934  1.00  0.73           H  
ATOM   1727 1HG  LYS A 106       9.409   2.939 -15.905  1.00  0.73           H  
ATOM   1728 2HG  LYS A 106      10.315   4.243 -16.689  1.00  0.73           H  
ATOM   1729 1HD  LYS A 106      12.383   2.880 -16.579  1.00  0.73           H  
ATOM   1730 2HD  LYS A 106      11.492   1.578 -15.777  1.00  0.73           H  
ATOM   1731 1HE  LYS A 106      10.032   1.351 -17.758  1.00  0.73           H  
ATOM   1732 2HE  LYS A 106      10.924   2.654 -18.564  1.00  0.73           H  
ATOM   1733 1HZ  LYS A 106      11.691   0.494 -19.253  1.00  0.73           H  
ATOM   1734 2HZ  LYS A 106      12.896   1.285 -18.452  1.00  0.73           H  
ATOM   1735 3HZ  LYS A 106      12.064   0.075 -17.702  1.00  0.73           H  
ATOM   1736  N   LYS A 107       9.935   4.362 -11.676  1.00  0.72           N  
ATOM   1737  CA  LYS A 107      10.285   4.527 -10.271  1.00  0.72           C  
ATOM   1738  C   LYS A 107      11.739   4.949 -10.088  1.00  0.72           C  
ATOM   1739  O   LYS A 107      12.030   5.860  -9.316  1.00  0.72           O  
ATOM   1740  CB  LYS A 107      10.021   3.212  -9.545  1.00  0.72           C  
ATOM   1741  CG  LYS A 107      10.235   3.233  -8.073  1.00  0.72           C  
ATOM   1742  CD  LYS A 107       9.842   1.887  -7.457  1.00  0.72           C  
ATOM   1743  CE  LYS A 107      10.017   1.869  -5.943  1.00  0.72           C  
ATOM   1744  NZ  LYS A 107       9.608   0.564  -5.350  1.00  0.72           N  
ATOM   1745  H   LYS A 107       9.453   3.519 -11.959  1.00  0.72           H  
ATOM   1746  HA  LYS A 107       9.653   5.302  -9.845  1.00  0.72           H  
ATOM   1747 1HB  LYS A 107       8.991   2.910  -9.716  1.00  0.72           H  
ATOM   1748 2HB  LYS A 107      10.659   2.434  -9.958  1.00  0.72           H  
ATOM   1749 1HG  LYS A 107      11.273   3.460  -7.848  1.00  0.72           H  
ATOM   1750 2HG  LYS A 107       9.606   4.002  -7.663  1.00  0.72           H  
ATOM   1751 1HD  LYS A 107       8.784   1.698  -7.683  1.00  0.72           H  
ATOM   1752 2HD  LYS A 107      10.439   1.093  -7.899  1.00  0.72           H  
ATOM   1753 1HE  LYS A 107      11.054   2.066  -5.688  1.00  0.72           H  
ATOM   1754 2HE  LYS A 107       9.396   2.646  -5.512  1.00  0.72           H  
ATOM   1755 1HZ  LYS A 107       9.707   0.627  -4.330  1.00  0.72           H  
ATOM   1756 2HZ  LYS A 107       8.635   0.392  -5.566  1.00  0.72           H  
ATOM   1757 3HZ  LYS A 107      10.170  -0.184  -5.707  1.00  0.72           H  
ATOM   1758  N   GLU A 108      12.646   4.328 -10.838  1.00  0.70           N  
ATOM   1759  CA  GLU A 108      14.070   4.631 -10.736  1.00  0.70           C  
ATOM   1760  C   GLU A 108      14.403   6.083 -11.107  1.00  0.70           C  
ATOM   1761  O   GLU A 108      15.334   6.674 -10.552  1.00  0.70           O  
ATOM   1762  CB  GLU A 108      14.864   3.670 -11.615  1.00  0.70           C  
ATOM   1763  CG  GLU A 108      14.867   2.228 -11.110  1.00  0.70           C  
ATOM   1764  CD  GLU A 108      15.600   1.270 -12.025  1.00  0.70           C  
ATOM   1765  OE1 GLU A 108      15.965   1.667 -13.107  1.00  0.70           O  
ATOM   1766  OE2 GLU A 108      15.795   0.142 -11.636  1.00  0.70           O  
ATOM   1767  H   GLU A 108      12.339   3.610 -11.475  1.00  0.70           H  
ATOM   1768  HA  GLU A 108      14.372   4.474  -9.700  1.00  0.70           H  
ATOM   1769 1HB  GLU A 108      14.450   3.677 -12.625  1.00  0.70           H  
ATOM   1770 2HB  GLU A 108      15.898   4.007 -11.683  1.00  0.70           H  
ATOM   1771 1HG  GLU A 108      15.335   2.202 -10.126  1.00  0.70           H  
ATOM   1772 2HG  GLU A 108      13.834   1.897 -10.998  1.00  0.70           H  
ATOM   1773  N   ASP A 109      13.675   6.648 -12.072  1.00  0.69           N  
ATOM   1774  CA  ASP A 109      13.947   8.005 -12.519  1.00  0.69           C  
ATOM   1775  C   ASP A 109      13.423   8.959 -11.471  1.00  0.69           C  
ATOM   1776  O   ASP A 109      14.033   9.993 -11.176  1.00  0.69           O  
ATOM   1777  CB  ASP A 109      13.292   8.272 -13.873  1.00  0.69           C  
ATOM   1778  CG  ASP A 109      13.939   7.496 -15.010  1.00  0.69           C  
ATOM   1779  OD1 ASP A 109      15.018   6.985 -14.839  1.00  0.69           O  
ATOM   1780  OD2 ASP A 109      13.349   7.421 -16.071  1.00  0.69           O  
ATOM   1781  H   ASP A 109      12.877   6.156 -12.456  1.00  0.69           H  
ATOM   1782  HA  ASP A 109      15.024   8.141 -12.613  1.00  0.69           H  
ATOM   1783 1HB  ASP A 109      12.242   7.989 -13.816  1.00  0.69           H  
ATOM   1784 2HB  ASP A 109      13.336   9.337 -14.098  1.00  0.69           H  
ATOM   1785  N   TYR A 110      12.289   8.595 -10.885  1.00  0.68           N  
ATOM   1786  CA  TYR A 110      11.708   9.424  -9.859  1.00  0.68           C  
ATOM   1787  C   TYR A 110      12.683   9.449  -8.674  1.00  0.68           C  
ATOM   1788  O   TYR A 110      12.959  10.500  -8.090  1.00  0.68           O  
ATOM   1789  CB  TYR A 110      10.338   8.928  -9.444  1.00  0.68           C  
ATOM   1790  CG  TYR A 110       9.667   9.956  -8.634  1.00  0.68           C  
ATOM   1791  CD1 TYR A 110       9.075  11.004  -9.315  1.00  0.68           C  
ATOM   1792  CD2 TYR A 110       9.669   9.922  -7.255  1.00  0.68           C  
ATOM   1793  CE1 TYR A 110       8.468  12.017  -8.639  1.00  0.68           C  
ATOM   1794  CE2 TYR A 110       9.056  10.952  -6.562  1.00  0.68           C  
ATOM   1795  CZ  TYR A 110       8.451  12.004  -7.266  1.00  0.68           C  
ATOM   1796  OH  TYR A 110       7.837  13.049  -6.605  1.00  0.68           O  
ATOM   1797  H   TYR A 110      11.824   7.734 -11.179  1.00  0.68           H  
ATOM   1798  HA  TYR A 110      11.610  10.441 -10.236  1.00  0.68           H  
ATOM   1799 1HB  TYR A 110       9.737   8.717 -10.329  1.00  0.68           H  
ATOM   1800 2HB  TYR A 110      10.425   8.011  -8.857  1.00  0.68           H  
ATOM   1801  HD1 TYR A 110       9.096  11.017 -10.406  1.00  0.68           H  
ATOM   1802  HD2 TYR A 110      10.149   9.100  -6.720  1.00  0.68           H  
ATOM   1803  HE1 TYR A 110       8.003  12.835  -9.186  1.00  0.68           H  
ATOM   1804  HE2 TYR A 110       9.048  10.942  -5.471  1.00  0.68           H  
ATOM   1805  HH  TYR A 110       8.067  13.014  -5.653  1.00  0.68           H  
ATOM   1806  N   LEU A 111      13.218   8.282  -8.326  1.00  0.67           N  
ATOM   1807  CA  LEU A 111      14.182   8.185  -7.245  1.00  0.67           C  
ATOM   1808  C   LEU A 111      15.459   8.978  -7.570  1.00  0.67           C  
ATOM   1809  O   LEU A 111      16.061   9.567  -6.671  1.00  0.67           O  
ATOM   1810  CB  LEU A 111      14.453   6.717  -6.933  1.00  0.67           C  
ATOM   1811  CG  LEU A 111      13.262   5.997  -6.272  1.00  0.67           C  
ATOM   1812  CD1 LEU A 111      13.544   4.514  -6.188  1.00  0.67           C  
ATOM   1813  CD2 LEU A 111      13.039   6.603  -4.882  1.00  0.67           C  
ATOM   1814  H   LEU A 111      12.937   7.435  -8.820  1.00  0.67           H  
ATOM   1815  HA  LEU A 111      13.731   8.624  -6.358  1.00  0.67           H  
ATOM   1816 1HB  LEU A 111      14.683   6.202  -7.864  1.00  0.67           H  
ATOM   1817 2HB  LEU A 111      15.312   6.645  -6.270  1.00  0.67           H  
ATOM   1818  HG  LEU A 111      12.367   6.137  -6.873  1.00  0.67           H  
ATOM   1819 1HD1 LEU A 111      12.698   4.013  -5.723  1.00  0.67           H  
ATOM   1820 2HD1 LEU A 111      13.693   4.120  -7.194  1.00  0.67           H  
ATOM   1821 3HD1 LEU A 111      14.438   4.345  -5.592  1.00  0.67           H  
ATOM   1822 1HD2 LEU A 111      12.203   6.112  -4.394  1.00  0.67           H  
ATOM   1823 2HD2 LEU A 111      13.937   6.465  -4.279  1.00  0.67           H  
ATOM   1824 3HD2 LEU A 111      12.828   7.670  -4.979  1.00  0.67           H  
ATOM   1825  N   ALA A 112      15.870   9.033  -8.843  1.00  0.66           N  
ATOM   1826  CA  ALA A 112      17.023   9.859  -9.196  1.00  0.66           C  
ATOM   1827  C   ALA A 112      16.741  11.331  -8.824  1.00  0.66           C  
ATOM   1828  O   ALA A 112      17.615  12.029  -8.292  1.00  0.66           O  
ATOM   1829  CB  ALA A 112      17.321   9.731 -10.681  1.00  0.66           C  
ATOM   1830  H   ALA A 112      15.402   8.482  -9.562  1.00  0.66           H  
ATOM   1831  HA  ALA A 112      17.884   9.517  -8.624  1.00  0.66           H  
ATOM   1832 1HB  ALA A 112      18.169  10.332 -10.931  1.00  0.66           H  
ATOM   1833 2HB  ALA A 112      17.526   8.688 -10.924  1.00  0.66           H  
ATOM   1834 3HB  ALA A 112      16.473  10.069 -11.257  1.00  0.66           H  
ATOM   1835  N   ARG A 113      15.492  11.780  -9.055  1.00  0.66           N  
ATOM   1836  CA  ARG A 113      15.053  13.139  -8.701  1.00  0.66           C  
ATOM   1837  C   ARG A 113      15.177  13.343  -7.195  1.00  0.66           C  
ATOM   1838  O   ARG A 113      15.635  14.395  -6.724  1.00  0.66           O  
ATOM   1839  CB  ARG A 113      13.634  13.374  -9.175  1.00  0.66           C  
ATOM   1840  CG  ARG A 113      13.120  14.783  -9.084  1.00  0.66           C  
ATOM   1841  CD  ARG A 113      11.764  14.851  -9.675  1.00  0.66           C  
ATOM   1842  NE  ARG A 113      11.799  14.459 -11.077  1.00  0.66           N  
ATOM   1843  CZ  ARG A 113      12.141  15.269 -12.090  1.00  0.66           C  
ATOM   1844  NH1 ARG A 113      12.448  16.513 -11.845  1.00  0.66           N  
ATOM   1845  NH2 ARG A 113      12.168  14.809 -13.332  1.00  0.66           N  
ATOM   1846  H   ARG A 113      14.831  11.152  -9.521  1.00  0.66           H  
ATOM   1847  HA  ARG A 113      15.688  13.864  -9.188  1.00  0.66           H  
ATOM   1848 1HB  ARG A 113      13.532  13.029 -10.205  1.00  0.66           H  
ATOM   1849 2HB  ARG A 113      12.954  12.797  -8.575  1.00  0.66           H  
ATOM   1850 1HG  ARG A 113      13.060  15.083  -8.036  1.00  0.66           H  
ATOM   1851 2HG  ARG A 113      13.780  15.462  -9.623  1.00  0.66           H  
ATOM   1852 1HD  ARG A 113      11.096  14.169  -9.144  1.00  0.66           H  
ATOM   1853 2HD  ARG A 113      11.380  15.868  -9.610  1.00  0.66           H  
ATOM   1854  HE  ARG A 113      11.576  13.498 -11.299  1.00  0.66           H  
ATOM   1855 1HH1 ARG A 113      12.432  16.862 -10.895  1.00  0.66           H  
ATOM   1856 2HH1 ARG A 113      12.702  17.121 -12.607  1.00  0.66           H  
ATOM   1857 1HH2 ARG A 113      11.936  13.842 -13.514  1.00  0.66           H  
ATOM   1858 2HH2 ARG A 113      12.427  15.423 -14.092  1.00  0.66           H  
ATOM   1859  N   LEU A 114      14.796  12.316  -6.437  1.00  0.65           N  
ATOM   1860  CA  LEU A 114      14.958  12.342  -4.990  1.00  0.65           C  
ATOM   1861  C   LEU A 114      16.405  12.501  -4.591  1.00  0.65           C  
ATOM   1862  O   LEU A 114      16.721  13.279  -3.696  1.00  0.65           O  
ATOM   1863  CB  LEU A 114      14.388  11.107  -4.317  1.00  0.65           C  
ATOM   1864  CG  LEU A 114      14.714  11.008  -2.852  1.00  0.65           C  
ATOM   1865  CD1 LEU A 114      14.202  12.240  -2.113  1.00  0.65           C  
ATOM   1866  CD2 LEU A 114      14.104   9.712  -2.325  1.00  0.65           C  
ATOM   1867  H   LEU A 114      14.385  11.499  -6.895  1.00  0.65           H  
ATOM   1868  HA  LEU A 114      14.407  13.201  -4.611  1.00  0.65           H  
ATOM   1869 1HB  LEU A 114      13.304  11.110  -4.433  1.00  0.65           H  
ATOM   1870 2HB  LEU A 114      14.776  10.228  -4.787  1.00  0.65           H  
ATOM   1871  HG  LEU A 114      15.797  10.974  -2.728  1.00  0.65           H  
ATOM   1872 1HD1 LEU A 114      14.458  12.180  -1.067  1.00  0.65           H  
ATOM   1873 2HD1 LEU A 114      14.659  13.126  -2.534  1.00  0.65           H  
ATOM   1874 3HD1 LEU A 114      13.154  12.307  -2.215  1.00  0.65           H  
ATOM   1875 1HD2 LEU A 114      14.345   9.595  -1.291  1.00  0.65           H  
ATOM   1876 2HD2 LEU A 114      13.023   9.731  -2.447  1.00  0.65           H  
ATOM   1877 3HD2 LEU A 114      14.513   8.871  -2.884  1.00  0.65           H  
ATOM   1878  N   ALA A 115      17.301  11.739  -5.203  1.00  0.64           N  
ATOM   1879  CA  ALA A 115      18.699  11.875  -4.830  1.00  0.64           C  
ATOM   1880  C   ALA A 115      19.177  13.313  -5.049  1.00  0.64           C  
ATOM   1881  O   ALA A 115      19.869  13.883  -4.195  1.00  0.64           O  
ATOM   1882  CB  ALA A 115      19.550  10.922  -5.650  1.00  0.64           C  
ATOM   1883  H   ALA A 115      17.001  11.074  -5.917  1.00  0.64           H  
ATOM   1884  HA  ALA A 115      18.795  11.638  -3.771  1.00  0.64           H  
ATOM   1885 1HB  ALA A 115      20.591  11.017  -5.354  1.00  0.64           H  
ATOM   1886 2HB  ALA A 115      19.211   9.900  -5.481  1.00  0.64           H  
ATOM   1887 3HB  ALA A 115      19.449  11.164  -6.707  1.00  0.64           H  
ATOM   1888  N   ALA A 116      18.766  13.915  -6.175  1.00  0.62           N  
ATOM   1889  CA  ALA A 116      19.127  15.298  -6.477  1.00  0.62           C  
ATOM   1890  C   ALA A 116      18.549  16.257  -5.437  1.00  0.62           C  
ATOM   1891  O   ALA A 116      19.200  17.214  -5.023  1.00  0.62           O  
ATOM   1892  CB  ALA A 116      18.634  15.674  -7.864  1.00  0.62           C  
ATOM   1893  H   ALA A 116      18.205  13.383  -6.843  1.00  0.62           H  
ATOM   1894  HA  ALA A 116      20.213  15.380  -6.447  1.00  0.62           H  
ATOM   1895 1HB  ALA A 116      18.928  16.701  -8.101  1.00  0.62           H  
ATOM   1896 2HB  ALA A 116      19.068  14.995  -8.600  1.00  0.62           H  
ATOM   1897 3HB  ALA A 116      17.551  15.595  -7.901  1.00  0.62           H  
ATOM   1898  N   THR A 117      17.333  15.984  -4.992  1.00  0.60           N  
ATOM   1899  CA  THR A 117      16.635  16.830  -4.038  1.00  0.60           C  
ATOM   1900  C   THR A 117      17.291  16.972  -2.665  1.00  0.60           C  
ATOM   1901  O   THR A 117      16.801  17.850  -1.969  1.00  0.60           O  
ATOM   1902  CB  THR A 117      15.217  16.270  -3.785  1.00  0.60           C  
ATOM   1903  OG1 THR A 117      14.458  16.273  -5.009  1.00  0.60           O  
ATOM   1904  CG2 THR A 117      14.497  17.075  -2.685  1.00  0.60           C  
ATOM   1905  H   THR A 117      16.842  15.173  -5.370  1.00  0.60           H  
ATOM   1906  HA  THR A 117      16.549  17.821  -4.474  1.00  0.60           H  
ATOM   1907  HB  THR A 117      15.301  15.255  -3.452  1.00  0.60           H  
ATOM   1908  HG1 THR A 117      14.956  15.771  -5.701  1.00  0.60           H  
ATOM   1909 1HG2 THR A 117      13.514  16.645  -2.514  1.00  0.60           H  
ATOM   1910 2HG2 THR A 117      15.062  17.041  -1.758  1.00  0.60           H  
ATOM   1911 3HG2 THR A 117      14.395  18.114  -3.004  1.00  0.60           H  
ATOM   1912  N   ARG A 118      17.525  15.776  -2.134  1.00  0.59           N  
ATOM   1913  CA  ARG A 118      18.474  15.640  -1.038  1.00  0.59           C  
ATOM   1914  C   ARG A 118      19.775  16.408  -1.233  1.00  0.59           C  
ATOM   1915  O   ARG A 118      20.159  17.189  -0.357  1.00  0.59           O  
ATOM   1916  CB  ARG A 118      18.726  14.160  -0.836  1.00  0.59           C  
ATOM   1917  CG  ARG A 118      17.454  13.433  -0.377  1.00  0.59           C  
ATOM   1918  CD  ARG A 118      17.613  11.976  -0.205  1.00  0.59           C  
ATOM   1919  NE  ARG A 118      18.345  11.608   1.005  1.00  0.59           N  
ATOM   1920  CZ  ARG A 118      18.778  10.361   1.270  1.00  0.59           C  
ATOM   1921  NH1 ARG A 118      18.570   9.403   0.394  1.00  0.59           N  
ATOM   1922  NH2 ARG A 118      19.404  10.084   2.402  1.00  0.59           N  
ATOM   1923  H   ARG A 118      16.676  15.299  -1.874  1.00  0.59           H  
ATOM   1924  HA  ARG A 118      17.992  16.018  -0.137  1.00  0.59           H  
ATOM   1925 1HB  ARG A 118      19.047  13.708  -1.772  1.00  0.59           H  
ATOM   1926 2HB  ARG A 118      19.512  14.005  -0.100  1.00  0.59           H  
ATOM   1927 1HG  ARG A 118      17.098  13.854   0.555  1.00  0.59           H  
ATOM   1928 2HG  ARG A 118      16.692  13.586  -1.135  1.00  0.59           H  
ATOM   1929 1HD  ARG A 118      16.643  11.519  -0.168  1.00  0.59           H  
ATOM   1930 2HD  ARG A 118      18.154  11.583  -1.063  1.00  0.59           H  
ATOM   1931  HE  ARG A 118      18.507  12.321   1.699  1.00  0.59           H  
ATOM   1932 1HH1 ARG A 118      18.097   9.606  -0.473  1.00  0.59           H  
ATOM   1933 2HH1 ARG A 118      18.887   8.464   0.591  1.00  0.59           H  
ATOM   1934 1HH2 ARG A 118      19.563  10.802   3.094  1.00  0.59           H  
ATOM   1935 2HH2 ARG A 118      19.711   9.140   2.587  1.00  0.59           H  
ATOM   1936  N   GLU A 119      20.436  16.285  -2.381  1.00  0.57           N  
ATOM   1937  CA  GLU A 119      21.644  17.092  -2.554  1.00  0.57           C  
ATOM   1938  C   GLU A 119      21.303  18.583  -2.425  1.00  0.57           C  
ATOM   1939  O   GLU A 119      22.003  19.333  -1.739  1.00  0.57           O  
ATOM   1940  CB  GLU A 119      22.320  16.802  -3.895  1.00  0.57           C  
ATOM   1941  CG  GLU A 119      23.609  17.576  -4.142  1.00  0.57           C  
ATOM   1942  CD  GLU A 119      24.273  17.177  -5.435  1.00  0.57           C  
ATOM   1943  OE1 GLU A 119      23.766  16.284  -6.077  1.00  0.57           O  
ATOM   1944  OE2 GLU A 119      25.273  17.754  -5.799  1.00  0.57           O  
ATOM   1945  H   GLU A 119      20.132  15.627  -3.105  1.00  0.57           H  
ATOM   1946  HA  GLU A 119      22.346  16.838  -1.762  1.00  0.57           H  
ATOM   1947 1HB  GLU A 119      22.535  15.737  -3.969  1.00  0.57           H  
ATOM   1948 2HB  GLU A 119      21.644  17.050  -4.704  1.00  0.57           H  
ATOM   1949 1HG  GLU A 119      23.361  18.631  -4.175  1.00  0.57           H  
ATOM   1950 2HG  GLU A 119      24.294  17.414  -3.312  1.00  0.57           H  
ATOM   1951  N   VAL A 120      20.193  19.000  -3.028  1.00  0.57           N  
ATOM   1952  CA  VAL A 120      19.786  20.394  -2.961  1.00  0.57           C  
ATOM   1953  C   VAL A 120      19.426  20.857  -1.552  1.00  0.57           C  
ATOM   1954  O   VAL A 120      19.935  21.888  -1.104  1.00  0.57           O  
ATOM   1955  CB  VAL A 120      18.624  20.649  -3.911  1.00  0.57           C  
ATOM   1956  CG1 VAL A 120      18.085  21.993  -3.723  1.00  0.57           C  
ATOM   1957  CG2 VAL A 120      19.128  20.547  -5.264  1.00  0.57           C  
ATOM   1958  H   VAL A 120      19.664  18.337  -3.593  1.00  0.57           H  
ATOM   1959  HA  VAL A 120      20.623  20.996  -3.312  1.00  0.57           H  
ATOM   1960  HB  VAL A 120      17.825  19.927  -3.734  1.00  0.57           H  
ATOM   1961 1HG1 VAL A 120      17.277  22.161  -4.434  1.00  0.57           H  
ATOM   1962 2HG1 VAL A 120      17.711  22.110  -2.710  1.00  0.57           H  
ATOM   1963 3HG1 VAL A 120      18.892  22.679  -3.913  1.00  0.57           H  
ATOM   1964 1HG2 VAL A 120      18.342  20.746  -5.938  1.00  0.57           H  
ATOM   1965 2HG2 VAL A 120      19.912  21.281  -5.401  1.00  0.57           H  
ATOM   1966 3HG2 VAL A 120      19.517  19.559  -5.428  1.00  0.57           H  
ATOM   1967  N   LEU A 121      18.638  20.083  -0.807  1.00  0.56           N  
ATOM   1968  CA  LEU A 121      18.316  20.526   0.540  1.00  0.56           C  
ATOM   1969  C   LEU A 121      19.589  20.682   1.377  1.00  0.56           C  
ATOM   1970  O   LEU A 121      19.705  21.636   2.161  1.00  0.56           O  
ATOM   1971  CB  LEU A 121      17.347  19.543   1.194  1.00  0.56           C  
ATOM   1972  CG  LEU A 121      15.908  19.535   0.628  1.00  0.56           C  
ATOM   1973  CD1 LEU A 121      15.128  18.387   1.295  1.00  0.56           C  
ATOM   1974  CD2 LEU A 121      15.249  20.909   0.846  1.00  0.56           C  
ATOM   1975  H   LEU A 121      18.215  19.231  -1.179  1.00  0.56           H  
ATOM   1976  HA  LEU A 121      17.828  21.496   0.473  1.00  0.56           H  
ATOM   1977 1HB  LEU A 121      17.751  18.538   1.056  1.00  0.56           H  
ATOM   1978 2HB  LEU A 121      17.304  19.743   2.251  1.00  0.56           H  
ATOM   1979  HG  LEU A 121      15.933  19.354  -0.427  1.00  0.56           H  
ATOM   1980 1HD1 LEU A 121      14.119  18.356   0.894  1.00  0.56           H  
ATOM   1981 2HD1 LEU A 121      15.628  17.441   1.084  1.00  0.56           H  
ATOM   1982 3HD1 LEU A 121      15.088  18.542   2.371  1.00  0.56           H  
ATOM   1983 1HD2 LEU A 121      14.239  20.900   0.433  1.00  0.56           H  
ATOM   1984 2HD2 LEU A 121      15.198  21.134   1.896  1.00  0.56           H  
ATOM   1985 3HD2 LEU A 121      15.837  21.678   0.342  1.00  0.56           H  
ATOM   1986  N   ARG A 122      20.568  19.791   1.172  1.00  0.57           N  
ATOM   1987  CA  ARG A 122      21.851  19.907   1.859  1.00  0.57           C  
ATOM   1988  C   ARG A 122      22.576  21.204   1.458  1.00  0.57           C  
ATOM   1989  O   ARG A 122      23.145  21.898   2.307  1.00  0.57           O  
ATOM   1990  CB  ARG A 122      22.709  18.687   1.561  1.00  0.57           C  
ATOM   1991  CG  ARG A 122      22.257  17.385   2.248  1.00  0.57           C  
ATOM   1992  CD  ARG A 122      23.003  16.224   1.701  1.00  0.57           C  
ATOM   1993  NE  ARG A 122      22.739  14.980   2.405  1.00  0.57           N  
ATOM   1994  CZ  ARG A 122      22.688  13.769   1.835  1.00  0.57           C  
ATOM   1995  NH1 ARG A 122      22.812  13.620   0.531  1.00  0.57           N  
ATOM   1996  NH2 ARG A 122      22.524  12.741   2.621  1.00  0.57           N  
ATOM   1997  H   ARG A 122      20.424  19.008   0.531  1.00  0.57           H  
ATOM   1998  HA  ARG A 122      21.663  19.939   2.922  1.00  0.57           H  
ATOM   1999 1HB  ARG A 122      22.714  18.501   0.495  1.00  0.57           H  
ATOM   2000 2HB  ARG A 122      23.735  18.885   1.864  1.00  0.57           H  
ATOM   2001 1HG  ARG A 122      22.435  17.451   3.325  1.00  0.57           H  
ATOM   2002 2HG  ARG A 122      21.193  17.230   2.066  1.00  0.57           H  
ATOM   2003 1HD  ARG A 122      22.717  16.088   0.658  1.00  0.57           H  
ATOM   2004 2HD  ARG A 122      24.069  16.426   1.759  1.00  0.57           H  
ATOM   2005  HE  ARG A 122      22.670  14.989   3.439  1.00  0.57           H  
ATOM   2006 1HH1 ARG A 122      22.955  14.429  -0.055  1.00  0.57           H  
ATOM   2007 2HH1 ARG A 122      22.779  12.697   0.123  1.00  0.57           H  
ATOM   2008 1HH2 ARG A 122      22.482  12.928   3.636  1.00  0.57           H  
ATOM   2009 2HH2 ARG A 122      22.499  11.807   2.254  1.00  0.57           H  
ATOM   2010  N   ARG A 123      22.509  21.578   0.173  1.00  0.58           N  
ATOM   2011  CA  ARG A 123      23.138  22.815  -0.310  1.00  0.58           C  
ATOM   2012  C   ARG A 123      22.535  24.059   0.333  1.00  0.58           C  
ATOM   2013  O   ARG A 123      23.211  25.079   0.488  1.00  0.58           O  
ATOM   2014  CB  ARG A 123      23.062  22.919  -1.822  1.00  0.58           C  
ATOM   2015  CG  ARG A 123      23.981  21.952  -2.548  1.00  0.58           C  
ATOM   2016  CD  ARG A 123      23.857  22.035  -4.013  1.00  0.58           C  
ATOM   2017  NE  ARG A 123      24.712  21.064  -4.665  1.00  0.58           N  
ATOM   2018  CZ  ARG A 123      25.998  21.270  -4.991  1.00  0.58           C  
ATOM   2019  NH1 ARG A 123      26.569  22.434  -4.756  1.00  0.58           N  
ATOM   2020  NH2 ARG A 123      26.682  20.294  -5.544  1.00  0.58           N  
ATOM   2021  H   ARG A 123      22.042  20.966  -0.499  1.00  0.58           H  
ATOM   2022  HA  ARG A 123      24.193  22.778  -0.042  1.00  0.58           H  
ATOM   2023 1HB  ARG A 123      22.048  22.729  -2.157  1.00  0.58           H  
ATOM   2024 2HB  ARG A 123      23.320  23.930  -2.135  1.00  0.58           H  
ATOM   2025 1HG  ARG A 123      25.012  22.182  -2.287  1.00  0.58           H  
ATOM   2026 2HG  ARG A 123      23.758  20.938  -2.246  1.00  0.58           H  
ATOM   2027 1HD  ARG A 123      22.825  21.846  -4.314  1.00  0.58           H  
ATOM   2028 2HD  ARG A 123      24.158  23.025  -4.341  1.00  0.58           H  
ATOM   2029  HE  ARG A 123      24.325  20.146  -4.868  1.00  0.58           H  
ATOM   2030 1HH1 ARG A 123      26.035  23.182  -4.331  1.00  0.58           H  
ATOM   2031 2HH1 ARG A 123      27.536  22.580  -5.002  1.00  0.58           H  
ATOM   2032 1HH2 ARG A 123      26.220  19.385  -5.700  1.00  0.58           H  
ATOM   2033 2HH2 ARG A 123      27.647  20.424  -5.795  1.00  0.58           H  
ATOM   2034  N   TYR A 124      21.279  23.957   0.758  1.00  0.59           N  
ATOM   2035  CA  TYR A 124      20.601  25.068   1.411  1.00  0.59           C  
ATOM   2036  C   TYR A 124      20.681  25.019   2.940  1.00  0.59           C  
ATOM   2037  O   TYR A 124      19.980  25.768   3.625  1.00  0.59           O  
ATOM   2038  CB  TYR A 124      19.162  25.188   0.932  1.00  0.59           C  
ATOM   2039  CG  TYR A 124      19.090  25.710  -0.484  1.00  0.59           C  
ATOM   2040  CD1 TYR A 124      18.835  24.870  -1.538  1.00  0.59           C  
ATOM   2041  CD2 TYR A 124      19.330  27.056  -0.720  1.00  0.59           C  
ATOM   2042  CE1 TYR A 124      18.841  25.369  -2.825  1.00  0.59           C  
ATOM   2043  CE2 TYR A 124      19.327  27.545  -2.011  1.00  0.59           C  
ATOM   2044  CZ  TYR A 124      19.096  26.690  -3.058  1.00  0.59           C  
ATOM   2045  OH  TYR A 124      19.132  27.136  -4.355  1.00  0.59           O  
ATOM   2046  H   TYR A 124      20.770  23.091   0.563  1.00  0.59           H  
ATOM   2047  HA  TYR A 124      21.105  25.983   1.106  1.00  0.59           H  
ATOM   2048 1HB  TYR A 124      18.693  24.201   0.960  1.00  0.59           H  
ATOM   2049 2HB  TYR A 124      18.604  25.858   1.583  1.00  0.59           H  
ATOM   2050  HD1 TYR A 124      18.644  23.827  -1.356  1.00  0.59           H  
ATOM   2051  HD2 TYR A 124      19.536  27.725   0.115  1.00  0.59           H  
ATOM   2052  HE1 TYR A 124      18.658  24.738  -3.672  1.00  0.59           H  
ATOM   2053  HE2 TYR A 124      19.529  28.598  -2.199  1.00  0.59           H  
ATOM   2054  HH  TYR A 124      19.545  26.424  -4.915  1.00  0.59           H  
ATOM   2055  N   GLY A 125      21.570  24.174   3.474  1.00  0.60           N  
ATOM   2056  CA  GLY A 125      21.822  24.125   4.909  1.00  0.60           C  
ATOM   2057  C   GLY A 125      21.108  23.053   5.727  1.00  0.60           C  
ATOM   2058  O   GLY A 125      21.188  23.081   6.958  1.00  0.60           O  
ATOM   2059  H   GLY A 125      22.106  23.544   2.876  1.00  0.60           H  
ATOM   2060 1HA  GLY A 125      22.895  24.002   5.051  1.00  0.60           H  
ATOM   2061 2HA  GLY A 125      21.580  25.099   5.331  1.00  0.60           H  
ATOM   2062  N   LEU A 126      20.423  22.105   5.099  1.00  0.61           N  
ATOM   2063  CA  LEU A 126      19.776  21.089   5.917  1.00  0.61           C  
ATOM   2064  C   LEU A 126      20.618  19.828   6.063  1.00  0.61           C  
ATOM   2065  O   LEU A 126      21.370  19.443   5.173  1.00  0.61           O  
ATOM   2066  CB  LEU A 126      18.408  20.749   5.386  1.00  0.61           C  
ATOM   2067  CG  LEU A 126      17.445  21.881   5.336  1.00  0.61           C  
ATOM   2068  CD1 LEU A 126      16.146  21.380   4.833  1.00  0.61           C  
ATOM   2069  CD2 LEU A 126      17.281  22.502   6.705  1.00  0.61           C  
ATOM   2070  H   LEU A 126      20.341  22.076   4.081  1.00  0.61           H  
ATOM   2071  HA  LEU A 126      19.629  21.496   6.915  1.00  0.61           H  
ATOM   2072 1HB  LEU A 126      18.511  20.342   4.383  1.00  0.61           H  
ATOM   2073 2HB  LEU A 126      18.001  20.010   6.011  1.00  0.61           H  
ATOM   2074  HG  LEU A 126      17.821  22.629   4.644  1.00  0.61           H  
ATOM   2075 1HD1 LEU A 126      15.468  22.199   4.797  1.00  0.61           H  
ATOM   2076 2HD1 LEU A 126      16.274  20.956   3.860  1.00  0.61           H  
ATOM   2077 3HD1 LEU A 126      15.758  20.638   5.501  1.00  0.61           H  
ATOM   2078 1HD2 LEU A 126      16.575  23.331   6.644  1.00  0.61           H  
ATOM   2079 2HD2 LEU A 126      16.903  21.765   7.394  1.00  0.61           H  
ATOM   2080 3HD2 LEU A 126      18.245  22.869   7.058  1.00  0.61           H  
ATOM   2081  N   ASP A 127      20.496  19.184   7.209  1.00  0.61           N  
ATOM   2082  CA  ASP A 127      21.241  17.963   7.470  1.00  0.61           C  
ATOM   2083  C   ASP A 127      20.550  16.718   6.918  1.00  0.61           C  
ATOM   2084  O   ASP A 127      19.509  16.797   6.253  1.00  0.61           O  
ATOM   2085  CB  ASP A 127      21.466  17.812   8.973  1.00  0.61           C  
ATOM   2086  CG  ASP A 127      20.212  17.490   9.756  1.00  0.61           C  
ATOM   2087  OD1 ASP A 127      19.236  17.032   9.161  1.00  0.61           O  
ATOM   2088  OD2 ASP A 127      20.215  17.724  10.935  1.00  0.61           O  
ATOM   2089  H   ASP A 127      19.879  19.553   7.917  1.00  0.61           H  
ATOM   2090  HA  ASP A 127      22.215  18.050   6.986  1.00  0.61           H  
ATOM   2091 1HB  ASP A 127      22.206  17.038   9.161  1.00  0.61           H  
ATOM   2092 2HB  ASP A 127      21.877  18.744   9.363  1.00  0.61           H  
ATOM   2093  N   ASP A 128      21.130  15.563   7.230  1.00  0.61           N  
ATOM   2094  CA  ASP A 128      20.643  14.276   6.767  1.00  0.61           C  
ATOM   2095  C   ASP A 128      19.273  13.873   7.318  1.00  0.61           C  
ATOM   2096  O   ASP A 128      18.613  13.012   6.737  1.00  0.61           O  
ATOM   2097  CB  ASP A 128      21.660  13.196   7.104  1.00  0.61           C  
ATOM   2098  CG  ASP A 128      22.912  13.294   6.250  1.00  0.61           C  
ATOM   2099  OD1 ASP A 128      22.902  14.000   5.251  1.00  0.61           O  
ATOM   2100  OD2 ASP A 128      23.874  12.660   6.588  1.00  0.61           O  
ATOM   2101  H   ASP A 128      21.964  15.580   7.796  1.00  0.61           H  
ATOM   2102  HA  ASP A 128      20.564  14.332   5.685  1.00  0.61           H  
ATOM   2103 1HB  ASP A 128      21.938  13.274   8.156  1.00  0.61           H  
ATOM   2104 2HB  ASP A 128      21.207  12.214   6.957  1.00  0.61           H  
ATOM   2105  N   GLU A 129      18.845  14.428   8.459  1.00  0.60           N  
ATOM   2106  CA  GLU A 129      17.555  14.021   8.996  1.00  0.60           C  
ATOM   2107  C   GLU A 129      16.478  14.641   8.130  1.00  0.60           C  
ATOM   2108  O   GLU A 129      15.431  14.038   7.882  1.00  0.60           O  
ATOM   2109  CB  GLU A 129      17.363  14.432  10.458  1.00  0.60           C  
ATOM   2110  CG  GLU A 129      18.259  13.727  11.470  1.00  0.60           C  
ATOM   2111  CD  GLU A 129      17.912  14.108  12.902  1.00  0.60           C  
ATOM   2112  OE1 GLU A 129      17.031  14.942  13.085  1.00  0.60           O  
ATOM   2113  OE2 GLU A 129      18.502  13.567  13.804  1.00  0.60           O  
ATOM   2114  H   GLU A 129      19.352  15.197   8.899  1.00  0.60           H  
ATOM   2115  HA  GLU A 129      17.467  12.936   8.927  1.00  0.60           H  
ATOM   2116 1HB  GLU A 129      17.525  15.509  10.554  1.00  0.60           H  
ATOM   2117 2HB  GLU A 129      16.344  14.227  10.746  1.00  0.60           H  
ATOM   2118 1HG  GLU A 129      18.159  12.650  11.348  1.00  0.60           H  
ATOM   2119 2HG  GLU A 129      19.296  13.999  11.263  1.00  0.60           H  
ATOM   2120  N   TYR A 130      16.756  15.847   7.642  1.00  0.60           N  
ATOM   2121  CA  TYR A 130      15.791  16.526   6.788  1.00  0.60           C  
ATOM   2122  C   TYR A 130      15.796  15.892   5.409  1.00  0.60           C  
ATOM   2123  O   TYR A 130      14.742  15.683   4.799  1.00  0.60           O  
ATOM   2124  CB  TYR A 130      16.146  17.984   6.630  1.00  0.60           C  
ATOM   2125  CG  TYR A 130      15.966  18.849   7.846  1.00  0.60           C  
ATOM   2126  CD1 TYR A 130      17.056  19.154   8.606  1.00  0.60           C  
ATOM   2127  CD2 TYR A 130      14.733  19.363   8.176  1.00  0.60           C  
ATOM   2128  CE1 TYR A 130      16.945  19.955   9.710  1.00  0.60           C  
ATOM   2129  CE2 TYR A 130      14.604  20.175   9.286  1.00  0.60           C  
ATOM   2130  CZ  TYR A 130      15.707  20.469  10.053  1.00  0.60           C  
ATOM   2131  OH  TYR A 130      15.587  21.280  11.160  1.00  0.60           O  
ATOM   2132  H   TYR A 130      17.647  16.295   7.920  1.00  0.60           H  
ATOM   2133  HA  TYR A 130      14.799  16.422   7.214  1.00  0.60           H  
ATOM   2134 1HB  TYR A 130      17.187  18.030   6.336  1.00  0.60           H  
ATOM   2135 2HB  TYR A 130      15.558  18.400   5.820  1.00  0.60           H  
ATOM   2136  HD1 TYR A 130      18.013  18.754   8.322  1.00  0.60           H  
ATOM   2137  HD2 TYR A 130      13.871  19.131   7.563  1.00  0.60           H  
ATOM   2138  HE1 TYR A 130      17.829  20.185  10.307  1.00  0.60           H  
ATOM   2139  HE2 TYR A 130      13.636  20.583   9.557  1.00  0.60           H  
ATOM   2140  HH  TYR A 130      14.685  21.608  11.224  1.00  0.60           H  
ATOM   2141  N   ALA A 131      16.992  15.561   4.915  1.00  0.60           N  
ATOM   2142  CA  ALA A 131      17.084  14.929   3.611  1.00  0.60           C  
ATOM   2143  C   ALA A 131      16.337  13.591   3.632  1.00  0.60           C  
ATOM   2144  O   ALA A 131      15.606  13.269   2.687  1.00  0.60           O  
ATOM   2145  CB  ALA A 131      18.536  14.744   3.231  1.00  0.60           C  
ATOM   2146  H   ALA A 131      17.840  15.778   5.446  1.00  0.60           H  
ATOM   2147  HA  ALA A 131      16.603  15.578   2.879  1.00  0.60           H  
ATOM   2148 1HB  ALA A 131      18.615  14.298   2.262  1.00  0.60           H  
ATOM   2149 2HB  ALA A 131      19.038  15.715   3.224  1.00  0.60           H  
ATOM   2150 3HB  ALA A 131      19.012  14.099   3.960  1.00  0.60           H  
ATOM   2151  N   GLU A 132      16.469  12.846   4.741  1.00  0.60           N  
ATOM   2152  CA  GLU A 132      15.771  11.580   4.891  1.00  0.60           C  
ATOM   2153  C   GLU A 132      14.276  11.801   5.034  1.00  0.60           C  
ATOM   2154  O   GLU A 132      13.488  11.071   4.440  1.00  0.60           O  
ATOM   2155  CB  GLU A 132      16.301  10.781   6.087  1.00  0.60           C  
ATOM   2156  CG  GLU A 132      15.575   9.420   6.324  1.00  0.60           C  
ATOM   2157  CD  GLU A 132      15.688   8.419   5.177  1.00  0.60           C  
ATOM   2158  OE1 GLU A 132      16.538   8.587   4.336  1.00  0.60           O  
ATOM   2159  OE2 GLU A 132      14.921   7.470   5.170  1.00  0.60           O  
ATOM   2160  H   GLU A 132      17.097  13.137   5.490  1.00  0.60           H  
ATOM   2161  HA  GLU A 132      15.945  10.991   3.992  1.00  0.60           H  
ATOM   2162 1HB  GLU A 132      17.364  10.583   5.949  1.00  0.60           H  
ATOM   2163 2HB  GLU A 132      16.199  11.383   6.994  1.00  0.60           H  
ATOM   2164 1HG  GLU A 132      15.983   8.966   7.225  1.00  0.60           H  
ATOM   2165 2HG  GLU A 132      14.519   9.627   6.506  1.00  0.60           H  
ATOM   2166  N   ALA A 133      13.863  12.819   5.784  1.00  0.60           N  
ATOM   2167  CA  ALA A 133      12.442  13.056   5.931  1.00  0.60           C  
ATOM   2168  C   ALA A 133      11.800  13.293   4.563  1.00  0.60           C  
ATOM   2169  O   ALA A 133      10.720  12.764   4.262  1.00  0.60           O  
ATOM   2170  CB  ALA A 133      12.229  14.242   6.840  1.00  0.60           C  
ATOM   2171  H   ALA A 133      14.527  13.404   6.290  1.00  0.60           H  
ATOM   2172  HA  ALA A 133      11.997  12.166   6.371  1.00  0.60           H  
ATOM   2173 1HB  ALA A 133      11.179  14.417   6.987  1.00  0.60           H  
ATOM   2174 2HB  ALA A 133      12.695  14.039   7.802  1.00  0.60           H  
ATOM   2175 3HB  ALA A 133      12.684  15.125   6.397  1.00  0.60           H  
ATOM   2176  N   MET A 134      12.505  14.028   3.695  1.00  0.61           N  
ATOM   2177  CA  MET A 134      11.982  14.263   2.363  1.00  0.61           C  
ATOM   2178  C   MET A 134      11.955  12.955   1.589  1.00  0.61           C  
ATOM   2179  O   MET A 134      11.004  12.691   0.848  1.00  0.61           O  
ATOM   2180  CB  MET A 134      12.799  15.307   1.623  1.00  0.61           C  
ATOM   2181  CG  MET A 134      12.168  15.728   0.325  1.00  0.61           C  
ATOM   2182  SD  MET A 134      10.531  16.448   0.598  1.00  0.61           S  
ATOM   2183  CE  MET A 134      10.970  18.037   1.303  1.00  0.61           C  
ATOM   2184  H   MET A 134      13.390  14.451   3.983  1.00  0.61           H  
ATOM   2185  HA  MET A 134      10.958  14.619   2.445  1.00  0.61           H  
ATOM   2186 1HB  MET A 134      12.928  16.185   2.256  1.00  0.61           H  
ATOM   2187 2HB  MET A 134      13.796  14.906   1.413  1.00  0.61           H  
ATOM   2188 1HG  MET A 134      12.795  16.464  -0.166  1.00  0.61           H  
ATOM   2189 2HG  MET A 134      12.066  14.864  -0.335  1.00  0.61           H  
ATOM   2190 1HE  MET A 134      10.064  18.606   1.534  1.00  0.61           H  
ATOM   2191 2HE  MET A 134      11.536  17.868   2.216  1.00  0.61           H  
ATOM   2192 3HE  MET A 134      11.578  18.600   0.594  1.00  0.61           H  
ATOM   2193  N   ALA A 135      12.973  12.106   1.800  1.00  0.61           N  
ATOM   2194  CA  ALA A 135      13.025  10.812   1.137  1.00  0.61           C  
ATOM   2195  C   ALA A 135      11.817   9.988   1.499  1.00  0.61           C  
ATOM   2196  O   ALA A 135      11.301   9.255   0.663  1.00  0.61           O  
ATOM   2197  CB  ALA A 135      14.291  10.048   1.496  1.00  0.61           C  
ATOM   2198  H   ALA A 135      13.747  12.382   2.405  1.00  0.61           H  
ATOM   2199  HA  ALA A 135      12.988  10.984   0.072  1.00  0.61           H  
ATOM   2200 1HB  ALA A 135      14.307   9.099   0.973  1.00  0.61           H  
ATOM   2201 2HB  ALA A 135      15.151  10.629   1.223  1.00  0.61           H  
ATOM   2202 3HB  ALA A 135      14.320   9.854   2.556  1.00  0.61           H  
ATOM   2203  N   VAL A 136      11.333  10.113   2.733  1.00  0.62           N  
ATOM   2204  CA  VAL A 136      10.171   9.334   3.118  1.00  0.62           C  
ATOM   2205  C   VAL A 136       8.977   9.761   2.266  1.00  0.62           C  
ATOM   2206  O   VAL A 136       8.273   8.921   1.713  1.00  0.62           O  
ATOM   2207  CB  VAL A 136       9.808   9.537   4.601  1.00  0.62           C  
ATOM   2208  CG1 VAL A 136       8.495   8.833   4.898  1.00  0.62           C  
ATOM   2209  CG2 VAL A 136      10.912   9.023   5.493  1.00  0.62           C  
ATOM   2210  H   VAL A 136      11.817  10.715   3.403  1.00  0.62           H  
ATOM   2211  HA  VAL A 136      10.380   8.279   2.945  1.00  0.62           H  
ATOM   2212  HB  VAL A 136       9.658  10.596   4.784  1.00  0.62           H  
ATOM   2213 1HG1 VAL A 136       8.216   8.992   5.940  1.00  0.62           H  
ATOM   2214 2HG1 VAL A 136       7.726   9.225   4.246  1.00  0.62           H  
ATOM   2215 3HG1 VAL A 136       8.608   7.761   4.717  1.00  0.62           H  
ATOM   2216 1HG2 VAL A 136      10.642   9.186   6.535  1.00  0.62           H  
ATOM   2217 2HG2 VAL A 136      11.051   7.965   5.318  1.00  0.62           H  
ATOM   2218 3HG2 VAL A 136      11.830   9.547   5.275  1.00  0.62           H  
ATOM   2219  N   LEU A 137       8.773  11.067   2.109  1.00  0.63           N  
ATOM   2220  CA  LEU A 137       7.630  11.533   1.319  1.00  0.63           C  
ATOM   2221  C   LEU A 137       7.736  11.059  -0.128  1.00  0.63           C  
ATOM   2222  O   LEU A 137       6.769  10.550  -0.716  1.00  0.63           O  
ATOM   2223  CB  LEU A 137       7.576  13.058   1.314  1.00  0.63           C  
ATOM   2224  CG  LEU A 137       6.395  13.726   0.574  1.00  0.63           C  
ATOM   2225  CD1 LEU A 137       5.072  13.300   1.257  1.00  0.63           C  
ATOM   2226  CD2 LEU A 137       6.579  15.250   0.617  1.00  0.63           C  
ATOM   2227  H   LEU A 137       9.404  11.727   2.575  1.00  0.63           H  
ATOM   2228  HA  LEU A 137       6.718  11.134   1.754  1.00  0.63           H  
ATOM   2229 1HB  LEU A 137       7.558  13.382   2.323  1.00  0.63           H  
ATOM   2230 2HB  LEU A 137       8.498  13.433   0.859  1.00  0.63           H  
ATOM   2231  HG  LEU A 137       6.371  13.395  -0.467  1.00  0.63           H  
ATOM   2232 1HD1 LEU A 137       4.231  13.757   0.761  1.00  0.63           H  
ATOM   2233 2HD1 LEU A 137       4.969  12.217   1.209  1.00  0.63           H  
ATOM   2234 3HD1 LEU A 137       5.083  13.614   2.296  1.00  0.63           H  
ATOM   2235 1HD2 LEU A 137       5.762  15.741   0.108  1.00  0.63           H  
ATOM   2236 2HD2 LEU A 137       6.602  15.574   1.642  1.00  0.63           H  
ATOM   2237 3HD2 LEU A 137       7.518  15.515   0.129  1.00  0.63           H  
ATOM   2238  N   GLU A 138       8.926  11.218  -0.694  1.00  0.63           N  
ATOM   2239  CA  GLU A 138       9.146  10.860  -2.079  1.00  0.63           C  
ATOM   2240  C   GLU A 138       9.078   9.338  -2.258  1.00  0.63           C  
ATOM   2241  O   GLU A 138       8.671   8.864  -3.317  1.00  0.63           O  
ATOM   2242  CB  GLU A 138      10.450  11.462  -2.560  1.00  0.63           C  
ATOM   2243  CG  GLU A 138      10.444  13.075  -2.599  1.00  0.63           C  
ATOM   2244  CD  GLU A 138       9.383  13.679  -3.480  1.00  0.63           C  
ATOM   2245  OE1 GLU A 138       8.777  12.920  -4.176  1.00  0.63           O  
ATOM   2246  OE2 GLU A 138       9.186  14.892  -3.483  1.00  0.63           O  
ATOM   2247  H   GLU A 138       9.688  11.628  -0.147  1.00  0.63           H  
ATOM   2248  HA  GLU A 138       8.344  11.299  -2.672  1.00  0.63           H  
ATOM   2249 1HB  GLU A 138      11.230  11.152  -1.873  1.00  0.63           H  
ATOM   2250 2HB  GLU A 138      10.703  11.082  -3.549  1.00  0.63           H  
ATOM   2251 1HG  GLU A 138      10.297  13.441  -1.582  1.00  0.63           H  
ATOM   2252 2HG  GLU A 138      11.404  13.437  -2.944  1.00  0.63           H  
ATOM   2253  N   ARG A 139       9.453   8.576  -1.220  1.00  0.64           N  
ATOM   2254  CA  ARG A 139       9.353   7.118  -1.199  1.00  0.64           C  
ATOM   2255  C   ARG A 139       7.904   6.706  -1.375  1.00  0.64           C  
ATOM   2256  O   ARG A 139       7.611   5.751  -2.089  1.00  0.64           O  
ATOM   2257  CB  ARG A 139       9.873   6.552   0.118  1.00  0.64           C  
ATOM   2258  CG  ARG A 139       9.917   5.063   0.286  1.00  0.64           C  
ATOM   2259  CD  ARG A 139      10.522   4.754   1.628  1.00  0.64           C  
ATOM   2260  NE  ARG A 139      11.893   5.276   1.707  1.00  0.64           N  
ATOM   2261  CZ  ARG A 139      12.519   5.694   2.836  1.00  0.64           C  
ATOM   2262  NH1 ARG A 139      11.921   5.644   4.008  1.00  0.64           N  
ATOM   2263  NH2 ARG A 139      13.755   6.166   2.759  1.00  0.64           N  
ATOM   2264  H   ARG A 139       9.834   9.025  -0.393  1.00  0.64           H  
ATOM   2265  HA  ARG A 139       9.945   6.714  -2.018  1.00  0.64           H  
ATOM   2266 1HB  ARG A 139      10.884   6.902   0.279  1.00  0.64           H  
ATOM   2267 2HB  ARG A 139       9.274   6.917   0.929  1.00  0.64           H  
ATOM   2268 1HG  ARG A 139       8.905   4.657   0.251  1.00  0.64           H  
ATOM   2269 2HG  ARG A 139      10.528   4.613  -0.497  1.00  0.64           H  
ATOM   2270 1HD  ARG A 139       9.927   5.225   2.420  1.00  0.64           H  
ATOM   2271 2HD  ARG A 139      10.551   3.676   1.787  1.00  0.64           H  
ATOM   2272  HE  ARG A 139      12.408   5.346   0.841  1.00  0.64           H  
ATOM   2273 1HH1 ARG A 139      10.959   5.282   4.110  1.00  0.64           H  
ATOM   2274 2HH1 ARG A 139      12.413   5.966   4.833  1.00  0.64           H  
ATOM   2275 1HH2 ARG A 139      14.226   6.213   1.870  1.00  0.64           H  
ATOM   2276 2HH2 ARG A 139      14.236   6.505   3.610  1.00  0.64           H  
ATOM   2277  N   VAL A 140       6.980   7.451  -0.757  1.00  0.64           N  
ATOM   2278  CA  VAL A 140       5.569   7.089  -0.837  1.00  0.64           C  
ATOM   2279  C   VAL A 140       5.176   7.161  -2.323  1.00  0.64           C  
ATOM   2280  O   VAL A 140       4.540   6.246  -2.861  1.00  0.64           O  
ATOM   2281  CB  VAL A 140       4.691   8.072  -0.015  1.00  0.64           C  
ATOM   2282  CG1 VAL A 140       3.254   7.740  -0.185  1.00  0.64           C  
ATOM   2283  CG2 VAL A 140       5.054   8.049   1.420  1.00  0.64           C  
ATOM   2284  H   VAL A 140       7.282   8.232  -0.167  1.00  0.64           H  
ATOM   2285  HA  VAL A 140       5.432   6.074  -0.477  1.00  0.64           H  
ATOM   2286  HB  VAL A 140       4.834   9.073  -0.408  1.00  0.64           H  
ATOM   2287 1HG1 VAL A 140       2.642   8.455   0.365  1.00  0.64           H  
ATOM   2288 2HG1 VAL A 140       3.019   7.776  -1.205  1.00  0.64           H  
ATOM   2289 3HG1 VAL A 140       3.071   6.733   0.201  1.00  0.64           H  
ATOM   2290 1HG2 VAL A 140       4.435   8.754   1.960  1.00  0.64           H  
ATOM   2291 2HG2 VAL A 140       4.903   7.072   1.798  1.00  0.64           H  
ATOM   2292 3HG2 VAL A 140       6.069   8.316   1.531  1.00  0.64           H  
ATOM   2293  N   LEU A 141       5.641   8.219  -2.996  1.00  0.64           N  
ATOM   2294  CA  LEU A 141       5.389   8.382  -4.428  1.00  0.64           C  
ATOM   2295  C   LEU A 141       6.060   7.268  -5.223  1.00  0.64           C  
ATOM   2296  O   LEU A 141       5.434   6.634  -6.078  1.00  0.64           O  
ATOM   2297  CB  LEU A 141       5.906   9.719  -4.963  1.00  0.64           C  
ATOM   2298  CG  LEU A 141       5.468  10.041  -6.415  1.00  0.64           C  
ATOM   2299  CD1 LEU A 141       6.052   9.028  -7.320  1.00  0.64           C  
ATOM   2300  CD2 LEU A 141       3.978  10.049  -6.542  1.00  0.64           C  
ATOM   2301  H   LEU A 141       6.162   8.933  -2.477  1.00  0.64           H  
ATOM   2302  HA  LEU A 141       4.340   8.297  -4.616  1.00  0.64           H  
ATOM   2303 1HB  LEU A 141       5.554  10.518  -4.313  1.00  0.64           H  
ATOM   2304 2HB  LEU A 141       6.987   9.711  -4.936  1.00  0.64           H  
ATOM   2305  HG  LEU A 141       5.853  11.015  -6.697  1.00  0.64           H  
ATOM   2306 1HD1 LEU A 141       5.780   9.237  -8.318  1.00  0.64           H  
ATOM   2307 2HD1 LEU A 141       7.113   9.018  -7.237  1.00  0.64           H  
ATOM   2308 3HD1 LEU A 141       5.669   8.073  -7.046  1.00  0.64           H  
ATOM   2309 1HD2 LEU A 141       3.710  10.269  -7.564  1.00  0.64           H  
ATOM   2310 2HD2 LEU A 141       3.591   9.072  -6.277  1.00  0.64           H  
ATOM   2311 3HD2 LEU A 141       3.549  10.807  -5.886  1.00  0.64           H  
ATOM   2312  N   ALA A 142       7.338   7.027  -4.966  1.00  0.65           N  
ATOM   2313  CA  ALA A 142       8.045   6.017  -5.726  1.00  0.65           C  
ATOM   2314  C   ALA A 142       7.344   4.665  -5.601  1.00  0.65           C  
ATOM   2315  O   ALA A 142       7.286   3.909  -6.567  1.00  0.65           O  
ATOM   2316  CB  ALA A 142       9.476   5.928  -5.252  1.00  0.65           C  
ATOM   2317  H   ALA A 142       7.819   7.564  -4.249  1.00  0.65           H  
ATOM   2318  HA  ALA A 142       8.034   6.311  -6.773  1.00  0.65           H  
ATOM   2319 1HB  ALA A 142      10.024   5.201  -5.822  1.00  0.65           H  
ATOM   2320 2HB  ALA A 142       9.947   6.904  -5.365  1.00  0.65           H  
ATOM   2321 3HB  ALA A 142       9.481   5.639  -4.203  1.00  0.65           H  
ATOM   2322  N   GLU A 143       6.786   4.348  -4.428  1.00  0.67           N  
ATOM   2323  CA  GLU A 143       6.066   3.089  -4.293  1.00  0.67           C  
ATOM   2324  C   GLU A 143       4.787   3.110  -5.134  1.00  0.67           C  
ATOM   2325  O   GLU A 143       4.405   2.095  -5.719  1.00  0.67           O  
ATOM   2326  CB  GLU A 143       5.767   2.765  -2.827  1.00  0.67           C  
ATOM   2327  CG  GLU A 143       7.034   2.401  -2.000  1.00  0.67           C  
ATOM   2328  CD  GLU A 143       7.786   1.192  -2.562  1.00  0.67           C  
ATOM   2329  OE1 GLU A 143       7.172   0.179  -2.783  1.00  0.67           O  
ATOM   2330  OE2 GLU A 143       8.985   1.296  -2.790  1.00  0.67           O  
ATOM   2331  H   GLU A 143       6.875   4.977  -3.630  1.00  0.67           H  
ATOM   2332  HA  GLU A 143       6.699   2.294  -4.681  1.00  0.67           H  
ATOM   2333 1HB  GLU A 143       5.298   3.633  -2.353  1.00  0.67           H  
ATOM   2334 2HB  GLU A 143       5.059   1.937  -2.767  1.00  0.67           H  
ATOM   2335 1HG  GLU A 143       7.708   3.252  -1.994  1.00  0.67           H  
ATOM   2336 2HG  GLU A 143       6.738   2.200  -0.972  1.00  0.67           H  
ATOM   2337  N   ALA A 144       4.140   4.280  -5.240  1.00  0.71           N  
ATOM   2338  CA  ALA A 144       2.947   4.407  -6.077  1.00  0.71           C  
ATOM   2339  C   ALA A 144       3.301   4.064  -7.529  1.00  0.71           C  
ATOM   2340  O   ALA A 144       2.507   3.449  -8.252  1.00  0.71           O  
ATOM   2341  CB  ALA A 144       2.354   5.793  -5.952  1.00  0.71           C  
ATOM   2342  H   ALA A 144       4.472   5.088  -4.708  1.00  0.71           H  
ATOM   2343  HA  ALA A 144       2.214   3.679  -5.739  1.00  0.71           H  
ATOM   2344 1HB  ALA A 144       1.455   5.863  -6.554  1.00  0.71           H  
ATOM   2345 2HB  ALA A 144       2.111   5.975  -4.911  1.00  0.71           H  
ATOM   2346 3HB  ALA A 144       3.065   6.523  -6.280  1.00  0.71           H  
ATOM   2347  N   LEU A 145       4.531   4.389  -7.945  1.00  0.76           N  
ATOM   2348  CA  LEU A 145       5.005   4.070  -9.298  1.00  0.76           C  
ATOM   2349  C   LEU A 145       5.424   2.599  -9.383  1.00  0.76           C  
ATOM   2350  O   LEU A 145       6.591   2.272  -9.586  1.00  0.76           O  
ATOM   2351  CB  LEU A 145       6.221   4.931  -9.676  1.00  0.76           C  
ATOM   2352  CG  LEU A 145       6.007   6.408  -9.760  1.00  0.76           C  
ATOM   2353  CD1 LEU A 145       7.341   7.114  -9.973  1.00  0.76           C  
ATOM   2354  CD2 LEU A 145       5.118   6.703 -10.904  1.00  0.76           C  
ATOM   2355  H   LEU A 145       5.131   4.904  -7.299  1.00  0.76           H  
ATOM   2356  HA  LEU A 145       4.198   4.251 -10.005  1.00  0.76           H  
ATOM   2357 1HB  LEU A 145       7.000   4.758  -8.937  1.00  0.76           H  
ATOM   2358 2HB  LEU A 145       6.594   4.596 -10.644  1.00  0.76           H  
ATOM   2359  HG  LEU A 145       5.551   6.750  -8.849  1.00  0.76           H  
ATOM   2360 1HD1 LEU A 145       7.182   8.180 -10.039  1.00  0.76           H  
ATOM   2361 2HD1 LEU A 145       7.996   6.900  -9.136  1.00  0.76           H  
ATOM   2362 3HD1 LEU A 145       7.801   6.762 -10.899  1.00  0.76           H  
ATOM   2363 1HD2 LEU A 145       4.967   7.752 -10.948  1.00  0.76           H  
ATOM   2364 2HD2 LEU A 145       5.583   6.360 -11.834  1.00  0.76           H  
ATOM   2365 3HD2 LEU A 145       4.171   6.201 -10.766  1.00  0.76           H  
ATOM   2366  N   GLY A 146       4.443   1.716  -9.256  1.00  0.82           N  
ATOM   2367  CA  GLY A 146       4.667   0.279  -9.257  1.00  0.82           C  
ATOM   2368  C   GLY A 146       3.494  -0.469  -8.630  1.00  0.82           C  
ATOM   2369  O   GLY A 146       2.937  -1.380  -9.249  1.00  0.82           O  
ATOM   2370  H   GLY A 146       3.514   2.095  -9.086  1.00  0.82           H  
ATOM   2371 1HA  GLY A 146       4.821  -0.065 -10.279  1.00  0.82           H  
ATOM   2372 2HA  GLY A 146       5.578   0.059  -8.702  1.00  0.82           H  
TER    2373
ENDMDL

