REMARK ID 639929 DOMAINID 633533 MODEL 1 6u0b-PLE-2
MODEL     1
ATOM      1  N   MET A   1       0.180  -0.281   0.711  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.637  -0.284   0.713  1.00  0.83           C  
ATOM      3  C   MET A   1       2.195   1.142   0.631  1.00  0.83           C  
ATOM      4  O   MET A   1       1.484   2.087   0.252  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.149  -1.157  -0.433  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.849  -0.650  -1.814  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.447  -1.751  -3.119  1.00  0.83           S  
ATOM      8  CE  MET A   1       1.274  -3.111  -3.076  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.154  -1.105   0.233  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.152  -0.288   1.665  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.158   0.542   0.239  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.981  -0.716   1.653  1.00  0.83           H  
ATOM     13 1HB  MET A   1       3.229  -1.251  -0.348  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.731  -2.157  -0.341  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.780  -0.522  -1.931  1.00  0.83           H  
ATOM     16 2HG  MET A   1       2.327   0.307  -1.930  1.00  0.83           H  
ATOM     17 1HE  MET A   1       1.534  -3.845  -3.835  1.00  0.83           H  
ATOM     18 2HE  MET A   1       1.298  -3.581  -2.095  1.00  0.83           H  
ATOM     19 3HE  MET A   1       0.273  -2.747  -3.270  1.00  0.83           H  
ATOM     20  N   ASP A   2       3.460   1.306   1.014  1.00  0.79           N  
ATOM     21  CA  ASP A   2       4.112   2.624   0.966  1.00  0.79           C  
ATOM     22  C   ASP A   2       5.098   2.717  -0.196  1.00  0.79           C  
ATOM     23  O   ASP A   2       5.346   1.731  -0.882  1.00  0.79           O  
ATOM     24  CB  ASP A   2       4.820   2.917   2.298  1.00  0.79           C  
ATOM     25  CG  ASP A   2       4.915   4.439   2.667  1.00  0.79           C  
ATOM     26  OD1 ASP A   2       5.053   5.256   1.779  1.00  0.79           O  
ATOM     27  OD2 ASP A   2       4.837   4.744   3.826  1.00  0.79           O  
ATOM     28  H   ASP A   2       3.979   0.485   1.350  1.00  0.79           H  
ATOM     29  HA  ASP A   2       3.356   3.382   0.815  1.00  0.79           H  
ATOM     30 1HB  ASP A   2       4.297   2.399   3.103  1.00  0.79           H  
ATOM     31 2HB  ASP A   2       5.830   2.507   2.262  1.00  0.79           H  
ATOM     32  N   VAL A   3       5.717   3.884  -0.369  1.00  0.75           N  
ATOM     33  CA  VAL A   3       6.668   4.109  -1.454  1.00  0.75           C  
ATOM     34  C   VAL A   3       7.837   3.159  -1.349  1.00  0.75           C  
ATOM     35  O   VAL A   3       8.331   2.664  -2.358  1.00  0.75           O  
ATOM     36  CB  VAL A   3       7.207   5.549  -1.474  1.00  0.75           C  
ATOM     37  CG1 VAL A   3       8.341   5.653  -2.485  1.00  0.75           C  
ATOM     38  CG2 VAL A   3       6.116   6.480  -1.842  1.00  0.75           C  
ATOM     39  H   VAL A   3       5.486   4.645   0.267  1.00  0.75           H  
ATOM     40  HA  VAL A   3       6.154   3.933  -2.398  1.00  0.75           H  
ATOM     41  HB  VAL A   3       7.600   5.809  -0.489  1.00  0.75           H  
ATOM     42 1HG1 VAL A   3       8.710   6.671  -2.495  1.00  0.75           H  
ATOM     43 2HG1 VAL A   3       9.148   4.971  -2.209  1.00  0.75           H  
ATOM     44 3HG1 VAL A   3       7.971   5.394  -3.471  1.00  0.75           H  
ATOM     45 1HG2 VAL A   3       6.489   7.503  -1.853  1.00  0.75           H  
ATOM     46 2HG2 VAL A   3       5.729   6.221  -2.828  1.00  0.75           H  
ATOM     47 3HG2 VAL A   3       5.340   6.380  -1.092  1.00  0.75           H  
ATOM     48  N   TYR A   4       8.302   2.914  -0.129  1.00  0.72           N  
ATOM     49  CA  TYR A   4       9.428   2.014   0.057  1.00  0.72           C  
ATOM     50  C   TYR A   4       9.151   0.676  -0.597  1.00  0.72           C  
ATOM     51  O   TYR A   4       9.964   0.161  -1.369  1.00  0.72           O  
ATOM     52  CB  TYR A   4       9.671   1.747   1.549  1.00  0.72           C  
ATOM     53  CG  TYR A   4      10.855   0.830   1.830  1.00  0.72           C  
ATOM     54  CD1 TYR A   4      12.029   1.381   2.233  1.00  0.72           C  
ATOM     55  CD2 TYR A   4      10.784  -0.543   1.611  1.00  0.72           C  
ATOM     56  CE1 TYR A   4      13.138   0.612   2.431  1.00  0.72           C  
ATOM     57  CE2 TYR A   4      11.902  -1.326   1.809  1.00  0.72           C  
ATOM     58  CZ  TYR A   4      13.080  -0.747   2.215  1.00  0.72           C  
ATOM     59  OH  TYR A   4      14.211  -1.510   2.403  1.00  0.72           O  
ATOM     60  H   TYR A   4       7.856   3.353   0.665  1.00  0.72           H  
ATOM     61  HA  TYR A   4      10.288   2.425  -0.430  1.00  0.72           H  
ATOM     62 1HB  TYR A   4       9.846   2.694   2.062  1.00  0.72           H  
ATOM     63 2HB  TYR A   4       8.782   1.297   1.989  1.00  0.72           H  
ATOM     64  HD1 TYR A   4      12.077   2.451   2.400  1.00  0.72           H  
ATOM     65  HD2 TYR A   4       9.859  -1.003   1.279  1.00  0.72           H  
ATOM     66  HE1 TYR A   4      14.058   1.078   2.751  1.00  0.72           H  
ATOM     67  HE2 TYR A   4      11.854  -2.393   1.639  1.00  0.72           H  
ATOM     68  HH  TYR A   4      14.099  -2.383   2.013  1.00  0.72           H  
ATOM     69  N   GLU A   5       7.992   0.121  -0.269  1.00  0.70           N  
ATOM     70  CA  GLU A   5       7.560  -1.174  -0.749  1.00  0.70           C  
ATOM     71  C   GLU A   5       7.324  -1.149  -2.251  1.00  0.70           C  
ATOM     72  O   GLU A   5       7.676  -2.086  -2.968  1.00  0.70           O  
ATOM     73  CB  GLU A   5       6.294  -1.548   0.006  1.00  0.70           C  
ATOM     74  CG  GLU A   5       6.522  -1.831   1.486  1.00  0.70           C  
ATOM     75  CD  GLU A   5       5.246  -1.994   2.281  1.00  0.70           C  
ATOM     76  OE1 GLU A   5       4.351  -1.170   2.153  1.00  0.70           O  
ATOM     77  OE2 GLU A   5       5.159  -2.945   3.018  1.00  0.70           O  
ATOM     78  H   GLU A   5       7.377   0.633   0.343  1.00  0.70           H  
ATOM     79  HA  GLU A   5       8.339  -1.903  -0.533  1.00  0.70           H  
ATOM     80 1HB  GLU A   5       5.578  -0.733  -0.072  1.00  0.70           H  
ATOM     81 2HB  GLU A   5       5.839  -2.428  -0.451  1.00  0.70           H  
ATOM     82 1HG  GLU A   5       7.116  -2.739   1.581  1.00  0.70           H  
ATOM     83 2HG  GLU A   5       7.102  -1.008   1.906  1.00  0.70           H  
ATOM     84  N   MET A   6       6.762  -0.049  -2.745  1.00  0.68           N  
ATOM     85  CA  MET A   6       6.515   0.066  -4.170  1.00  0.68           C  
ATOM     86  C   MET A   6       7.837   0.022  -4.927  1.00  0.68           C  
ATOM     87  O   MET A   6       7.987  -0.738  -5.889  1.00  0.68           O  
ATOM     88  CB  MET A   6       5.793   1.362  -4.464  1.00  0.68           C  
ATOM     89  CG  MET A   6       4.347   1.452  -3.932  1.00  0.68           C  
ATOM     90  SD  MET A   6       3.563   3.028  -4.233  1.00  0.68           S  
ATOM     91  CE  MET A   6       1.959   2.745  -3.570  1.00  0.68           C  
ATOM     92  H   MET A   6       6.469   0.698  -2.116  1.00  0.68           H  
ATOM     93  HA  MET A   6       5.911  -0.778  -4.491  1.00  0.68           H  
ATOM     94 1HB  MET A   6       6.360   2.166  -4.026  1.00  0.68           H  
ATOM     95 2HB  MET A   6       5.763   1.509  -5.537  1.00  0.68           H  
ATOM     96 1HG  MET A   6       3.745   0.716  -4.359  1.00  0.68           H  
ATOM     97 2HG  MET A   6       4.340   1.269  -2.890  1.00  0.68           H  
ATOM     98 1HE  MET A   6       1.339   3.629  -3.714  1.00  0.68           H  
ATOM     99 2HE  MET A   6       1.522   1.901  -4.085  1.00  0.68           H  
ATOM    100 3HE  MET A   6       2.037   2.524  -2.507  1.00  0.68           H  
ATOM    101  N   ILE A   7       8.834   0.784  -4.457  1.00  0.68           N  
ATOM    102  CA  ILE A   7      10.119   0.765  -5.134  1.00  0.68           C  
ATOM    103  C   ILE A   7      10.783  -0.584  -4.988  1.00  0.68           C  
ATOM    104  O   ILE A   7      11.382  -1.072  -5.939  1.00  0.68           O  
ATOM    105  CB  ILE A   7      11.130   1.804  -4.658  1.00  0.68           C  
ATOM    106  CG1 ILE A   7      10.694   3.231  -4.914  1.00  0.68           C  
ATOM    107  CG2 ILE A   7      12.334   1.568  -5.493  1.00  0.68           C  
ATOM    108  CD1 ILE A   7      10.537   3.517  -6.385  1.00  0.68           C  
ATOM    109  H   ILE A   7       8.685   1.389  -3.649  1.00  0.68           H  
ATOM    110  HA  ILE A   7       9.944   0.950  -6.189  1.00  0.68           H  
ATOM    111  HB  ILE A   7      11.343   1.664  -3.601  1.00  0.68           H  
ATOM    112 1HG1 ILE A   7       9.748   3.422  -4.407  1.00  0.68           H  
ATOM    113 2HG1 ILE A   7      11.446   3.908  -4.519  1.00  0.68           H  
ATOM    114 1HG2 ILE A   7      13.112   2.249  -5.221  1.00  0.68           H  
ATOM    115 2HG2 ILE A   7      12.659   0.558  -5.355  1.00  0.68           H  
ATOM    116 3HG2 ILE A   7      12.078   1.714  -6.540  1.00  0.68           H  
ATOM    117 1HD1 ILE A   7      10.252   4.550  -6.521  1.00  0.68           H  
ATOM    118 2HD1 ILE A   7      11.476   3.342  -6.897  1.00  0.68           H  
ATOM    119 3HD1 ILE A   7       9.774   2.861  -6.799  1.00  0.68           H  
ATOM    120  N   LYS A   8      10.715  -1.189  -3.799  1.00  0.67           N  
ATOM    121  CA  LYS A   8      11.329  -2.495  -3.620  1.00  0.67           C  
ATOM    122  C   LYS A   8      10.762  -3.482  -4.638  1.00  0.67           C  
ATOM    123  O   LYS A   8      11.506  -4.227  -5.268  1.00  0.67           O  
ATOM    124  CB  LYS A   8      11.120  -3.026  -2.201  1.00  0.67           C  
ATOM    125  CG  LYS A   8      11.823  -4.345  -1.933  1.00  0.67           C  
ATOM    126  CD  LYS A   8      11.661  -4.780  -0.489  1.00  0.67           C  
ATOM    127  CE  LYS A   8      12.325  -6.126  -0.241  1.00  0.67           C  
ATOM    128  NZ  LYS A   8      12.174  -6.571   1.173  1.00  0.67           N  
ATOM    129  H   LYS A   8      10.239  -0.744  -3.013  1.00  0.67           H  
ATOM    130  HA  LYS A   8      12.400  -2.406  -3.801  1.00  0.67           H  
ATOM    131 1HB  LYS A   8      11.434  -2.290  -1.469  1.00  0.67           H  
ATOM    132 2HB  LYS A   8      10.053  -3.188  -2.043  1.00  0.67           H  
ATOM    133 1HG  LYS A   8      11.409  -5.111  -2.590  1.00  0.67           H  
ATOM    134 2HG  LYS A   8      12.884  -4.235  -2.158  1.00  0.67           H  
ATOM    135 1HD  LYS A   8      12.142  -4.049   0.150  1.00  0.67           H  
ATOM    136 2HD  LYS A   8      10.604  -4.834  -0.232  1.00  0.67           H  
ATOM    137 1HE  LYS A   8      11.879  -6.872  -0.896  1.00  0.67           H  
ATOM    138 2HE  LYS A   8      13.385  -6.044  -0.471  1.00  0.67           H  
ATOM    139 1HZ  LYS A   8      12.635  -7.461   1.290  1.00  0.67           H  
ATOM    140 2HZ  LYS A   8      12.600  -5.887   1.793  1.00  0.67           H  
ATOM    141 3HZ  LYS A   8      11.197  -6.665   1.397  1.00  0.67           H  
ATOM    142  N   LYS A   9       9.449  -3.466  -4.859  1.00  0.67           N  
ATOM    143  CA  LYS A   9       8.862  -4.368  -5.847  1.00  0.67           C  
ATOM    144  C   LYS A   9       9.350  -4.054  -7.271  1.00  0.67           C  
ATOM    145  O   LYS A   9       9.624  -4.962  -8.058  1.00  0.67           O  
ATOM    146  CB  LYS A   9       7.342  -4.280  -5.781  1.00  0.67           C  
ATOM    147  CG  LYS A   9       6.717  -4.902  -4.537  1.00  0.67           C  
ATOM    148  CD  LYS A   9       5.209  -4.721  -4.541  1.00  0.67           C  
ATOM    149  CE  LYS A   9       4.574  -5.293  -3.296  1.00  0.67           C  
ATOM    150  NZ  LYS A   9       4.780  -6.760  -3.195  1.00  0.67           N  
ATOM    151  H   LYS A   9       8.845  -2.844  -4.318  1.00  0.67           H  
ATOM    152  HA  LYS A   9       9.166  -5.386  -5.605  1.00  0.67           H  
ATOM    153 1HB  LYS A   9       7.050  -3.228  -5.800  1.00  0.67           H  
ATOM    154 2HB  LYS A   9       6.904  -4.759  -6.661  1.00  0.67           H  
ATOM    155 1HG  LYS A   9       6.943  -5.967  -4.515  1.00  0.67           H  
ATOM    156 2HG  LYS A   9       7.136  -4.440  -3.646  1.00  0.67           H  
ATOM    157 1HD  LYS A   9       4.984  -3.655  -4.580  1.00  0.67           H  
ATOM    158 2HD  LYS A   9       4.775  -5.204  -5.423  1.00  0.67           H  
ATOM    159 1HE  LYS A   9       5.004  -4.807  -2.420  1.00  0.67           H  
ATOM    160 2HE  LYS A   9       3.509  -5.094  -3.322  1.00  0.67           H  
ATOM    161 1HZ  LYS A   9       4.340  -7.104  -2.356  1.00  0.67           H  
ATOM    162 2HZ  LYS A   9       4.373  -7.219  -4.004  1.00  0.67           H  
ATOM    163 3HZ  LYS A   9       5.767  -6.954  -3.164  1.00  0.67           H  
ATOM    164  N   ILE A  10       9.481  -2.766  -7.587  1.00  0.67           N  
ATOM    165  CA  ILE A  10       9.953  -2.294  -8.889  1.00  0.67           C  
ATOM    166  C   ILE A  10      11.437  -2.589  -9.189  1.00  0.67           C  
ATOM    167  O   ILE A  10      11.777  -3.007 -10.299  1.00  0.67           O  
ATOM    168  CB  ILE A  10       9.670  -0.780  -9.012  1.00  0.67           C  
ATOM    169  CG1 ILE A  10       8.126  -0.535  -9.109  1.00  0.67           C  
ATOM    170  CG2 ILE A  10      10.402  -0.160 -10.133  1.00  0.67           C  
ATOM    171  CD1 ILE A  10       7.710   0.926  -8.954  1.00  0.67           C  
ATOM    172  H   ILE A  10       9.213  -2.068  -6.892  1.00  0.67           H  
ATOM    173  HA  ILE A  10       9.361  -2.798  -9.651  1.00  0.67           H  
ATOM    174  HB  ILE A  10      10.000  -0.306  -8.101  1.00  0.67           H  
ATOM    175 1HG1 ILE A  10       7.779  -0.887 -10.080  1.00  0.67           H  
ATOM    176 2HG1 ILE A  10       7.629  -1.119  -8.334  1.00  0.67           H  
ATOM    177 1HG2 ILE A  10      10.194   0.898 -10.159  1.00  0.67           H  
ATOM    178 2HG2 ILE A  10      11.460  -0.313 -10.015  1.00  0.67           H  
ATOM    179 3HG2 ILE A  10      10.080  -0.612 -11.026  1.00  0.67           H  
ATOM    180 1HD1 ILE A  10       6.624   1.006  -9.036  1.00  0.67           H  
ATOM    181 2HD1 ILE A  10       8.028   1.291  -7.975  1.00  0.67           H  
ATOM    182 3HD1 ILE A  10       8.176   1.525  -9.735  1.00  0.67           H  
ATOM    183  N   LEU A  11      12.314  -2.337  -8.217  1.00  0.66           N  
ATOM    184  CA  LEU A  11      13.758  -2.510  -8.386  1.00  0.66           C  
ATOM    185  C   LEU A  11      14.381  -3.760  -7.751  1.00  0.66           C  
ATOM    186  O   LEU A  11      15.415  -4.242  -8.222  1.00  0.66           O  
ATOM    187  CB  LEU A  11      14.490  -1.288  -7.826  1.00  0.66           C  
ATOM    188  CG  LEU A  11      14.137   0.024  -8.490  1.00  0.66           C  
ATOM    189  CD1 LEU A  11      14.923   1.112  -7.848  1.00  0.66           C  
ATOM    190  CD2 LEU A  11      14.416  -0.065  -9.984  1.00  0.66           C  
ATOM    191  H   LEU A  11      11.963  -1.994  -7.332  1.00  0.66           H  
ATOM    192  HA  LEU A  11      13.954  -2.559  -9.455  1.00  0.66           H  
ATOM    193 1HB  LEU A  11      14.239  -1.202  -6.773  1.00  0.66           H  
ATOM    194 2HB  LEU A  11      15.564  -1.444  -7.912  1.00  0.66           H  
ATOM    195  HG  LEU A  11      13.081   0.236  -8.325  1.00  0.66           H  
ATOM    196 1HD1 LEU A  11      14.664   2.063  -8.301  1.00  0.66           H  
ATOM    197 2HD1 LEU A  11      14.716   1.143  -6.795  1.00  0.66           H  
ATOM    198 3HD1 LEU A  11      15.974   0.911  -8.000  1.00  0.66           H  
ATOM    199 1HD2 LEU A  11      14.159   0.874 -10.462  1.00  0.66           H  
ATOM    200 2HD2 LEU A  11      15.473  -0.273 -10.143  1.00  0.66           H  
ATOM    201 3HD2 LEU A  11      13.821  -0.868 -10.422  1.00  0.66           H  
ATOM    202  N   GLY A  12      13.799  -4.260  -6.670  1.00  0.64           N  
ATOM    203  CA  GLY A  12      14.379  -5.352  -5.904  1.00  0.64           C  
ATOM    204  C   GLY A  12      15.339  -4.768  -4.881  1.00  0.64           C  
ATOM    205  O   GLY A  12      15.595  -3.564  -4.898  1.00  0.64           O  
ATOM    206  H   GLY A  12      12.925  -3.885  -6.330  1.00  0.64           H  
ATOM    207 1HA  GLY A  12      13.585  -5.906  -5.401  1.00  0.64           H  
ATOM    208 2HA  GLY A  12      14.901  -6.040  -6.566  1.00  0.64           H  
ATOM    209  N   GLU A  13      15.873  -5.611  -4.001  1.00  0.62           N  
ATOM    210  CA  GLU A  13      16.798  -5.137  -2.978  1.00  0.62           C  
ATOM    211  C   GLU A  13      18.032  -6.011  -2.915  1.00  0.62           C  
ATOM    212  O   GLU A  13      17.927  -7.237  -2.811  1.00  0.62           O  
ATOM    213  CB  GLU A  13      16.138  -5.147  -1.591  1.00  0.62           C  
ATOM    214  CG  GLU A  13      17.030  -4.595  -0.471  1.00  0.62           C  
ATOM    215  CD  GLU A  13      16.357  -4.565   0.862  1.00  0.62           C  
ATOM    216  OE1 GLU A  13      15.326  -5.187   1.005  1.00  0.62           O  
ATOM    217  OE2 GLU A  13      16.859  -3.892   1.735  1.00  0.62           O  
ATOM    218  H   GLU A  13      15.632  -6.589  -4.043  1.00  0.62           H  
ATOM    219  HA  GLU A  13      17.109  -4.123  -3.224  1.00  0.62           H  
ATOM    220 1HB  GLU A  13      15.224  -4.566  -1.614  1.00  0.62           H  
ATOM    221 2HB  GLU A  13      15.868  -6.169  -1.329  1.00  0.62           H  
ATOM    222 1HG  GLU A  13      17.919  -5.222  -0.389  1.00  0.62           H  
ATOM    223 2HG  GLU A  13      17.360  -3.600  -0.734  1.00  0.62           H  
ATOM    224  N   LYS A  14      19.200  -5.383  -2.952  1.00  0.60           N  
ATOM    225  CA  LYS A  14      20.441  -6.123  -2.851  1.00  0.60           C  
ATOM    226  C   LYS A  14      21.203  -5.749  -1.589  1.00  0.60           C  
ATOM    227  O   LYS A  14      21.439  -4.578  -1.294  1.00  0.60           O  
ATOM    228  CB  LYS A  14      21.300  -5.851  -4.075  1.00  0.60           C  
ATOM    229  CG  LYS A  14      20.648  -6.223  -5.433  1.00  0.60           C  
ATOM    230  CD  LYS A  14      20.462  -7.717  -5.587  1.00  0.60           C  
ATOM    231  CE  LYS A  14      19.944  -8.065  -6.979  1.00  0.60           C  
ATOM    232  NZ  LYS A  14      19.711  -9.531  -7.139  1.00  0.60           N  
ATOM    233  H   LYS A  14      19.214  -4.371  -3.074  1.00  0.60           H  
ATOM    234  HA  LYS A  14      20.216  -7.188  -2.803  1.00  0.60           H  
ATOM    235 1HB  LYS A  14      21.530  -4.799  -4.085  1.00  0.60           H  
ATOM    236 2HB  LYS A  14      22.247  -6.387  -3.992  1.00  0.60           H  
ATOM    237 1HG  LYS A  14      19.679  -5.729  -5.522  1.00  0.60           H  
ATOM    238 2HG  LYS A  14      21.274  -5.888  -6.247  1.00  0.60           H  
ATOM    239 1HD  LYS A  14      21.417  -8.219  -5.424  1.00  0.60           H  
ATOM    240 2HD  LYS A  14      19.748  -8.075  -4.842  1.00  0.60           H  
ATOM    241 1HE  LYS A  14      19.007  -7.537  -7.150  1.00  0.60           H  
ATOM    242 2HE  LYS A  14      20.674  -7.739  -7.722  1.00  0.60           H  
ATOM    243 1HZ  LYS A  14      19.369  -9.719  -8.070  1.00  0.60           H  
ATOM    244 2HZ  LYS A  14      20.579 -10.029  -6.992  1.00  0.60           H  
ATOM    245 3HZ  LYS A  14      19.028  -9.838  -6.459  1.00  0.60           H  
ATOM    246  N   LEU A  15      21.701  -6.745  -0.889  1.00  0.58           N  
ATOM    247  CA  LEU A  15      22.441  -6.475   0.333  1.00  0.58           C  
ATOM    248  C   LEU A  15      23.938  -6.603   0.103  1.00  0.58           C  
ATOM    249  O   LEU A  15      24.725  -6.793   1.034  1.00  0.58           O  
ATOM    250  CB  LEU A  15      21.932  -7.363   1.449  1.00  0.58           C  
ATOM    251  CG  LEU A  15      20.447  -7.140   1.789  1.00  0.58           C  
ATOM    252  CD1 LEU A  15      20.038  -8.103   2.863  1.00  0.58           C  
ATOM    253  CD2 LEU A  15      20.230  -5.675   2.235  1.00  0.58           C  
ATOM    254  H   LEU A  15      21.524  -7.701  -1.170  1.00  0.58           H  
ATOM    255  HA  LEU A  15      22.233  -5.455   0.634  1.00  0.58           H  
ATOM    256 1HB  LEU A  15      22.062  -8.403   1.158  1.00  0.58           H  
ATOM    257 2HB  LEU A  15      22.515  -7.181   2.342  1.00  0.58           H  
ATOM    258  HG  LEU A  15      19.837  -7.340   0.907  1.00  0.58           H  
ATOM    259 1HD1 LEU A  15      18.991  -7.958   3.081  1.00  0.58           H  
ATOM    260 2HD1 LEU A  15      20.197  -9.123   2.517  1.00  0.58           H  
ATOM    261 3HD1 LEU A  15      20.635  -7.921   3.758  1.00  0.58           H  
ATOM    262 1HD2 LEU A  15      19.175  -5.513   2.469  1.00  0.58           H  
ATOM    263 2HD2 LEU A  15      20.835  -5.467   3.119  1.00  0.58           H  
ATOM    264 3HD2 LEU A  15      20.525  -4.998   1.433  1.00  0.58           H  
ATOM    265  N   GLU A  16      24.300  -6.495  -1.168  1.00  0.58           N  
ATOM    266  CA  GLU A  16      25.667  -6.541  -1.631  1.00  0.58           C  
ATOM    267  C   GLU A  16      25.824  -5.631  -2.839  1.00  0.58           C  
ATOM    268  O   GLU A  16      24.976  -5.612  -3.730  1.00  0.58           O  
ATOM    269  CB  GLU A  16      26.080  -7.971  -1.958  1.00  0.58           C  
ATOM    270  CG  GLU A  16      27.557  -8.150  -2.322  1.00  0.58           C  
ATOM    271  CD  GLU A  16      27.949  -9.604  -2.506  1.00  0.58           C  
ATOM    272  OE1 GLU A  16      27.109 -10.456  -2.338  1.00  0.58           O  
ATOM    273  OE2 GLU A  16      29.096  -9.859  -2.795  1.00  0.58           O  
ATOM    274  H   GLU A  16      23.571  -6.345  -1.846  1.00  0.58           H  
ATOM    275  HA  GLU A  16      26.313  -6.165  -0.850  1.00  0.58           H  
ATOM    276 1HB  GLU A  16      25.872  -8.610  -1.099  1.00  0.58           H  
ATOM    277 2HB  GLU A  16      25.483  -8.336  -2.792  1.00  0.58           H  
ATOM    278 1HG  GLU A  16      27.760  -7.615  -3.251  1.00  0.58           H  
ATOM    279 2HG  GLU A  16      28.170  -7.702  -1.536  1.00  0.58           H  
ATOM    280  N   LEU A  17      26.932  -4.915  -2.865  1.00  0.61           N  
ATOM    281  CA  LEU A  17      27.290  -3.981  -3.912  1.00  0.61           C  
ATOM    282  C   LEU A  17      27.239  -4.654  -5.283  1.00  0.61           C  
ATOM    283  O   LEU A  17      27.850  -5.707  -5.495  1.00  0.61           O  
ATOM    284  CB  LEU A  17      28.702  -3.491  -3.579  1.00  0.61           C  
ATOM    285  CG  LEU A  17      29.294  -2.453  -4.403  1.00  0.61           C  
ATOM    286  CD1 LEU A  17      28.542  -1.187  -4.199  1.00  0.61           C  
ATOM    287  CD2 LEU A  17      30.744  -2.295  -4.021  1.00  0.61           C  
ATOM    288  H   LEU A  17      27.556  -4.985  -2.072  1.00  0.61           H  
ATOM    289  HA  LEU A  17      26.591  -3.150  -3.892  1.00  0.61           H  
ATOM    290 1HB  LEU A  17      28.685  -3.111  -2.558  1.00  0.61           H  
ATOM    291 2HB  LEU A  17      29.373  -4.348  -3.599  1.00  0.61           H  
ATOM    292  HG  LEU A  17      29.224  -2.732  -5.405  1.00  0.61           H  
ATOM    293 1HD1 LEU A  17      28.963  -0.407  -4.800  1.00  0.61           H  
ATOM    294 2HD1 LEU A  17      27.505  -1.331  -4.474  1.00  0.61           H  
ATOM    295 3HD1 LEU A  17      28.608  -0.913  -3.148  1.00  0.61           H  
ATOM    296 1HD2 LEU A  17      31.198  -1.549  -4.621  1.00  0.61           H  
ATOM    297 2HD2 LEU A  17      30.793  -2.003  -2.985  1.00  0.61           H  
ATOM    298 3HD2 LEU A  17      31.269  -3.232  -4.165  1.00  0.61           H  
ATOM    299  N   TYR A  18      26.514  -4.027  -6.213  1.00  0.66           N  
ATOM    300  CA  TYR A  18      26.296  -4.600  -7.540  1.00  0.66           C  
ATOM    301  C   TYR A  18      26.230  -3.542  -8.627  1.00  0.66           C  
ATOM    302  O   TYR A  18      26.093  -2.354  -8.345  1.00  0.66           O  
ATOM    303  CB  TYR A  18      24.969  -5.364  -7.528  1.00  0.66           C  
ATOM    304  CG  TYR A  18      23.726  -4.439  -7.419  1.00  0.66           C  
ATOM    305  CD1 TYR A  18      23.025  -4.089  -8.559  1.00  0.66           C  
ATOM    306  CD2 TYR A  18      23.321  -3.925  -6.206  1.00  0.66           C  
ATOM    307  CE1 TYR A  18      21.922  -3.260  -8.487  1.00  0.66           C  
ATOM    308  CE2 TYR A  18      22.212  -3.094  -6.136  1.00  0.66           C  
ATOM    309  CZ  TYR A  18      21.519  -2.770  -7.260  1.00  0.66           C  
ATOM    310  OH  TYR A  18      20.417  -1.965  -7.152  1.00  0.66           O  
ATOM    311  H   TYR A  18      26.052  -3.156  -5.951  1.00  0.66           H  
ATOM    312  HA  TYR A  18      27.114  -5.279  -7.770  1.00  0.66           H  
ATOM    313 1HB  TYR A  18      24.876  -5.956  -8.437  1.00  0.66           H  
ATOM    314 2HB  TYR A  18      24.955  -6.052  -6.679  1.00  0.66           H  
ATOM    315  HD1 TYR A  18      23.339  -4.484  -9.512  1.00  0.66           H  
ATOM    316  HD2 TYR A  18      23.865  -4.173  -5.302  1.00  0.66           H  
ATOM    317  HE1 TYR A  18      21.373  -3.005  -9.392  1.00  0.66           H  
ATOM    318  HE2 TYR A  18      21.885  -2.697  -5.179  1.00  0.66           H  
ATOM    319  HH  TYR A  18      20.135  -1.974  -6.232  1.00  0.66           H  
ATOM    320  N   ARG A  19      26.320  -3.960  -9.886  1.00  0.72           N  
ATOM    321  CA  ARG A  19      26.171  -2.995 -10.971  1.00  0.72           C  
ATOM    322  C   ARG A  19      24.736  -2.963 -11.477  1.00  0.72           C  
ATOM    323  O   ARG A  19      24.136  -4.015 -11.711  1.00  0.72           O  
ATOM    324  CB  ARG A  19      27.065  -3.336 -12.134  1.00  0.72           C  
ATOM    325  CG  ARG A  19      28.529  -3.257 -11.874  1.00  0.72           C  
ATOM    326  CD  ARG A  19      29.278  -3.523 -13.116  1.00  0.72           C  
ATOM    327  NE  ARG A  19      30.675  -3.553 -12.886  1.00  0.72           N  
ATOM    328  CZ  ARG A  19      31.456  -2.473 -12.857  1.00  0.72           C  
ATOM    329  NH1 ARG A  19      30.954  -1.269 -13.058  1.00  0.72           N  
ATOM    330  NH2 ARG A  19      32.742  -2.623 -12.607  1.00  0.72           N  
ATOM    331  H   ARG A  19      26.462  -4.938 -10.092  1.00  0.72           H  
ATOM    332  HA  ARG A  19      26.439  -2.009 -10.605  1.00  0.72           H  
ATOM    333 1HB  ARG A  19      26.842  -4.342 -12.480  1.00  0.72           H  
ATOM    334 2HB  ARG A  19      26.838  -2.659 -12.945  1.00  0.72           H  
ATOM    335 1HG  ARG A  19      28.783  -2.250 -11.522  1.00  0.72           H  
ATOM    336 2HG  ARG A  19      28.817  -3.989 -11.120  1.00  0.72           H  
ATOM    337 1HD  ARG A  19      28.977  -4.484 -13.529  1.00  0.72           H  
ATOM    338 2HD  ARG A  19      29.068  -2.731 -13.836  1.00  0.72           H  
ATOM    339  HE  ARG A  19      31.107  -4.450 -12.716  1.00  0.72           H  
ATOM    340 1HH1 ARG A  19      29.955  -1.108 -13.246  1.00  0.72           H  
ATOM    341 2HH1 ARG A  19      31.553  -0.470 -13.028  1.00  0.72           H  
ATOM    342 1HH2 ARG A  19      33.121  -3.543 -12.447  1.00  0.72           H  
ATOM    343 2HH2 ARG A  19      33.346  -1.802 -12.516  1.00  0.72           H  
ATOM    344  N   ASP A  20      24.195  -1.765 -11.674  1.00  0.78           N  
ATOM    345  CA  ASP A  20      22.839  -1.643 -12.189  1.00  0.78           C  
ATOM    346  C   ASP A  20      22.830  -1.679 -13.713  1.00  0.78           C  
ATOM    347  O   ASP A  20      23.851  -1.945 -14.349  1.00  0.78           O  
ATOM    348  CB  ASP A  20      22.131  -0.370 -11.711  1.00  0.78           C  
ATOM    349  CG  ASP A  20      22.645   0.964 -12.289  1.00  0.78           C  
ATOM    350  OD1 ASP A  20      23.486   0.986 -13.205  1.00  0.78           O  
ATOM    351  OD2 ASP A  20      22.124   1.972 -11.835  1.00  0.78           O  
ATOM    352  H   ASP A  20      24.736  -0.934 -11.430  1.00  0.78           H  
ATOM    353  HA  ASP A  20      22.260  -2.494 -11.830  1.00  0.78           H  
ATOM    354 1HB  ASP A  20      21.065  -0.447 -11.901  1.00  0.78           H  
ATOM    355 2HB  ASP A  20      22.246  -0.313 -10.623  1.00  0.78           H  
ATOM    356  N   PHE A  21      21.678  -1.371 -14.300  1.00  0.82           N  
ATOM    357  CA  PHE A  21      21.483  -1.386 -15.746  1.00  0.82           C  
ATOM    358  C   PHE A  21      22.411  -0.454 -16.559  1.00  0.82           C  
ATOM    359  O   PHE A  21      22.590  -0.680 -17.758  1.00  0.82           O  
ATOM    360  CB  PHE A  21      20.010  -1.100 -16.027  1.00  0.82           C  
ATOM    361  CG  PHE A  21      19.575   0.269 -15.615  1.00  0.82           C  
ATOM    362  CD1 PHE A  21      19.621   1.339 -16.475  1.00  0.82           C  
ATOM    363  CD2 PHE A  21      19.116   0.478 -14.319  1.00  0.82           C  
ATOM    364  CE1 PHE A  21      19.215   2.589 -16.057  1.00  0.82           C  
ATOM    365  CE2 PHE A  21      18.712   1.726 -13.899  1.00  0.82           C  
ATOM    366  CZ  PHE A  21      18.761   2.785 -14.771  1.00  0.82           C  
ATOM    367  H   PHE A  21      20.886  -1.144 -13.722  1.00  0.82           H  
ATOM    368  HA  PHE A  21      21.681  -2.404 -16.083  1.00  0.82           H  
ATOM    369 1HB  PHE A  21      19.819  -1.208 -17.094  1.00  0.82           H  
ATOM    370 2HB  PHE A  21      19.389  -1.827 -15.507  1.00  0.82           H  
ATOM    371  HD1 PHE A  21      19.991   1.200 -17.495  1.00  0.82           H  
ATOM    372  HD2 PHE A  21      19.080  -0.363 -13.629  1.00  0.82           H  
ATOM    373  HE1 PHE A  21      19.269   3.430 -16.752  1.00  0.82           H  
ATOM    374  HE2 PHE A  21      18.358   1.874 -12.879  1.00  0.82           H  
ATOM    375  HZ  PHE A  21      18.450   3.778 -14.447  1.00  0.82           H  
ATOM    376  N   ASP A  22      22.986   0.589 -15.935  1.00  0.82           N  
ATOM    377  CA  ASP A  22      23.920   1.477 -16.626  1.00  0.82           C  
ATOM    378  C   ASP A  22      25.370   1.147 -16.259  1.00  0.82           C  
ATOM    379  O   ASP A  22      26.292   1.869 -16.644  1.00  0.82           O  
ATOM    380  CB  ASP A  22      23.671   2.970 -16.334  1.00  0.82           C  
ATOM    381  CG  ASP A  22      22.386   3.587 -16.971  1.00  0.82           C  
ATOM    382  OD1 ASP A  22      22.089   3.251 -18.090  1.00  0.82           O  
ATOM    383  OD2 ASP A  22      21.742   4.422 -16.340  1.00  0.82           O  
ATOM    384  H   ASP A  22      22.847   0.734 -14.932  1.00  0.82           H  
ATOM    385  HA  ASP A  22      23.807   1.326 -17.698  1.00  0.82           H  
ATOM    386 1HB  ASP A  22      23.601   3.091 -15.251  1.00  0.82           H  
ATOM    387 2HB  ASP A  22      24.533   3.546 -16.666  1.00  0.82           H  
ATOM    388  N   GLY A  23      25.572   0.065 -15.499  1.00  0.78           N  
ATOM    389  CA  GLY A  23      26.900  -0.335 -15.052  1.00  0.78           C  
ATOM    390  C   GLY A  23      27.358   0.421 -13.800  1.00  0.78           C  
ATOM    391  O   GLY A  23      28.521   0.309 -13.391  1.00  0.78           O  
ATOM    392  H   GLY A  23      24.786  -0.515 -15.205  1.00  0.78           H  
ATOM    393 1HA  GLY A  23      26.890  -1.404 -14.853  1.00  0.78           H  
ATOM    394 2HA  GLY A  23      27.613  -0.170 -15.858  1.00  0.78           H  
ATOM    395  N   VAL A  24      26.451   1.195 -13.194  1.00  0.72           N  
ATOM    396  CA  VAL A  24      26.754   2.026 -12.031  1.00  0.72           C  
ATOM    397  C   VAL A  24      26.711   1.206 -10.759  1.00  0.72           C  
ATOM    398  O   VAL A  24      25.845   0.345 -10.592  1.00  0.72           O  
ATOM    399  CB  VAL A  24      25.773   3.206 -11.958  1.00  0.72           C  
ATOM    400  CG1 VAL A  24      25.988   4.013 -10.719  1.00  0.72           C  
ATOM    401  CG2 VAL A  24      25.945   4.062 -13.201  1.00  0.72           C  
ATOM    402  H   VAL A  24      25.479   1.203 -13.526  1.00  0.72           H  
ATOM    403  HA  VAL A  24      27.761   2.434 -12.146  1.00  0.72           H  
ATOM    404  HB  VAL A  24      24.758   2.827 -11.924  1.00  0.72           H  
ATOM    405 1HG1 VAL A  24      25.301   4.827 -10.706  1.00  0.72           H  
ATOM    406 2HG1 VAL A  24      25.845   3.400  -9.836  1.00  0.72           H  
ATOM    407 3HG1 VAL A  24      26.970   4.402 -10.730  1.00  0.72           H  
ATOM    408 1HG2 VAL A  24      25.241   4.895 -13.168  1.00  0.72           H  
ATOM    409 2HG2 VAL A  24      26.957   4.452 -13.240  1.00  0.72           H  
ATOM    410 3HG2 VAL A  24      25.756   3.457 -14.086  1.00  0.72           H  
ATOM    411  N   TRP A  25      27.683   1.402  -9.876  1.00  0.66           N  
ATOM    412  CA  TRP A  25      27.671   0.620  -8.652  1.00  0.66           C  
ATOM    413  C   TRP A  25      26.597   1.128  -7.702  1.00  0.66           C  
ATOM    414  O   TRP A  25      26.500   2.340  -7.457  1.00  0.66           O  
ATOM    415  CB  TRP A  25      29.009   0.645  -7.962  1.00  0.66           C  
ATOM    416  CG  TRP A  25      30.108  -0.149  -8.619  1.00  0.66           C  
ATOM    417  CD1 TRP A  25      31.150   0.313  -9.351  1.00  0.66           C  
ATOM    418  CD2 TRP A  25      30.270  -1.574  -8.564  1.00  0.66           C  
ATOM    419  NE1 TRP A  25      31.955  -0.734  -9.726  1.00  0.66           N  
ATOM    420  CE2 TRP A  25      31.433  -1.883  -9.251  1.00  0.66           C  
ATOM    421  CE3 TRP A  25      29.542  -2.582  -7.995  1.00  0.66           C  
ATOM    422  CZ2 TRP A  25      31.888  -3.178  -9.366  1.00  0.66           C  
ATOM    423  CZ3 TRP A  25      29.987  -3.882  -8.104  1.00  0.66           C  
ATOM    424  CH2 TRP A  25      31.134  -4.174  -8.772  1.00  0.66           C  
ATOM    425  H   TRP A  25      28.377   2.141 -10.012  1.00  0.66           H  
ATOM    426  HA  TRP A  25      27.446  -0.411  -8.906  1.00  0.66           H  
ATOM    427 1HB  TRP A  25      29.344   1.678  -7.886  1.00  0.66           H  
ATOM    428 2HB  TRP A  25      28.881   0.276  -6.959  1.00  0.66           H  
ATOM    429  HD1 TRP A  25      31.328   1.356  -9.585  1.00  0.66           H  
ATOM    430  HE1 TRP A  25      32.814  -0.664 -10.279  1.00  0.66           H  
ATOM    431  HE3 TRP A  25      28.623  -2.346  -7.463  1.00  0.66           H  
ATOM    432  HZ2 TRP A  25      32.803  -3.424  -9.900  1.00  0.66           H  
ATOM    433  HZ3 TRP A  25      29.397  -4.671  -7.639  1.00  0.66           H  
ATOM    434  HH2 TRP A  25      31.460  -5.211  -8.843  1.00  0.66           H  
ATOM    435  N   ALA A  26      25.852   0.183  -7.123  1.00  0.62           N  
ATOM    436  CA  ALA A  26      24.727   0.455  -6.235  1.00  0.62           C  
ATOM    437  C   ALA A  26      24.552  -0.587  -5.140  1.00  0.62           C  
ATOM    438  O   ALA A  26      25.133  -1.674  -5.179  1.00  0.62           O  
ATOM    439  CB  ALA A  26      23.440   0.495  -7.044  1.00  0.62           C  
ATOM    440  H   ALA A  26      26.023  -0.782  -7.399  1.00  0.62           H  
ATOM    441  HA  ALA A  26      24.903   1.416  -5.762  1.00  0.62           H  
ATOM    442 1HB  ALA A  26      22.599   0.725  -6.389  1.00  0.62           H  
ATOM    443 2HB  ALA A  26      23.515   1.254  -7.820  1.00  0.62           H  
ATOM    444 3HB  ALA A  26      23.286  -0.475  -7.507  1.00  0.62           H  
ATOM    445  N   ALA A  27      23.715  -0.258  -4.162  1.00  0.60           N  
ATOM    446  CA  ALA A  27      23.380  -1.197  -3.091  1.00  0.60           C  
ATOM    447  C   ALA A  27      21.923  -0.983  -2.630  1.00  0.60           C  
ATOM    448  O   ALA A  27      21.280   0.017  -2.956  1.00  0.60           O  
ATOM    449  CB  ALA A  27      24.369  -1.054  -1.940  1.00  0.60           C  
ATOM    450  H   ALA A  27      23.320   0.685  -4.168  1.00  0.60           H  
ATOM    451  HA  ALA A  27      23.460  -2.211  -3.482  1.00  0.60           H  
ATOM    452 1HB  ALA A  27      24.129  -1.776  -1.162  1.00  0.60           H  
ATOM    453 2HB  ALA A  27      25.383  -1.240  -2.304  1.00  0.60           H  
ATOM    454 3HB  ALA A  27      24.310  -0.046  -1.530  1.00  0.60           H  
ATOM    455  N   GLY A  28      21.366  -1.945  -1.906  1.00  0.60           N  
ATOM    456  CA  GLY A  28      20.009  -1.821  -1.390  1.00  0.60           C  
ATOM    457  C   GLY A  28      19.006  -1.723  -2.524  1.00  0.60           C  
ATOM    458  O   GLY A  28      19.036  -2.545  -3.445  1.00  0.60           O  
ATOM    459  H   GLY A  28      21.858  -2.803  -1.687  1.00  0.60           H  
ATOM    460 1HA  GLY A  28      19.778  -2.687  -0.768  1.00  0.60           H  
ATOM    461 2HA  GLY A  28      19.937  -0.941  -0.753  1.00  0.60           H  
ATOM    462  N   ILE A  29      18.102  -0.751  -2.453  1.00  0.60           N  
ATOM    463  CA  ILE A  29      17.094  -0.614  -3.492  1.00  0.60           C  
ATOM    464  C   ILE A  29      17.359   0.576  -4.412  1.00  0.60           C  
ATOM    465  O   ILE A  29      16.790   1.654  -4.225  1.00  0.60           O  
ATOM    466  CB  ILE A  29      15.731  -0.407  -2.839  1.00  0.60           C  
ATOM    467  CG1 ILE A  29      15.373  -1.507  -1.933  1.00  0.60           C  
ATOM    468  CG2 ILE A  29      14.695  -0.271  -3.862  1.00  0.60           C  
ATOM    469  CD1 ILE A  29      14.138  -1.201  -1.150  1.00  0.60           C  
ATOM    470  H   ILE A  29      18.122  -0.107  -1.675  1.00  0.60           H  
ATOM    471  HA  ILE A  29      17.074  -1.524  -4.094  1.00  0.60           H  
ATOM    472  HB  ILE A  29      15.774   0.463  -2.250  1.00  0.60           H  
ATOM    473 1HG1 ILE A  29      15.198  -2.402  -2.523  1.00  0.60           H  
ATOM    474 2HG1 ILE A  29      16.182  -1.693  -1.237  1.00  0.60           H  
ATOM    475 1HG2 ILE A  29      13.737  -0.097  -3.376  1.00  0.60           H  
ATOM    476 2HG2 ILE A  29      14.943   0.565  -4.502  1.00  0.60           H  
ATOM    477 3HG2 ILE A  29      14.647  -1.187  -4.452  1.00  0.60           H  
ATOM    478 1HD1 ILE A  29      13.903  -2.046  -0.505  1.00  0.60           H  
ATOM    479 2HD1 ILE A  29      14.303  -0.310  -0.542  1.00  0.60           H  
ATOM    480 3HD1 ILE A  29      13.318  -1.017  -1.830  1.00  0.60           H  
ATOM    481  N   GLY A  30      18.183   0.368  -5.429  1.00  0.61           N  
ATOM    482  CA  GLY A  30      18.503   1.421  -6.384  1.00  0.61           C  
ATOM    483  C   GLY A  30      19.448   2.494  -5.838  1.00  0.61           C  
ATOM    484  O   GLY A  30      19.572   3.576  -6.428  1.00  0.61           O  
ATOM    485  H   GLY A  30      18.602  -0.545  -5.528  1.00  0.61           H  
ATOM    486 1HA  GLY A  30      18.946   0.969  -7.272  1.00  0.61           H  
ATOM    487 2HA  GLY A  30      17.581   1.901  -6.704  1.00  0.61           H  
ATOM    488  N   VAL A  31      20.132   2.242  -4.725  1.00  0.62           N  
ATOM    489  CA  VAL A  31      20.924   3.328  -4.208  1.00  0.62           C  
ATOM    490  C   VAL A  31      22.257   3.399  -4.884  1.00  0.62           C  
ATOM    491  O   VAL A  31      23.187   2.666  -4.556  1.00  0.62           O  
ATOM    492  CB  VAL A  31      21.144   3.192  -2.695  1.00  0.62           C  
ATOM    493  CG1 VAL A  31      21.965   4.360  -2.200  1.00  0.62           C  
ATOM    494  CG2 VAL A  31      19.775   3.116  -1.976  1.00  0.62           C  
ATOM    495  H   VAL A  31      20.116   1.353  -4.230  1.00  0.62           H  
ATOM    496  HA  VAL A  31      20.391   4.263  -4.387  1.00  0.62           H  
ATOM    497  HB  VAL A  31      21.717   2.304  -2.494  1.00  0.62           H  
ATOM    498 1HG1 VAL A  31      22.148   4.259  -1.149  1.00  0.62           H  
ATOM    499 2HG1 VAL A  31      22.916   4.381  -2.729  1.00  0.62           H  
ATOM    500 3HG1 VAL A  31      21.428   5.277  -2.388  1.00  0.62           H  
ATOM    501 1HG2 VAL A  31      19.930   3.015  -0.904  1.00  0.62           H  
ATOM    502 2HG2 VAL A  31      19.205   4.022  -2.178  1.00  0.62           H  
ATOM    503 3HG2 VAL A  31      19.221   2.251  -2.346  1.00  0.62           H  
ATOM    504  N   ARG A  32      22.343   4.269  -5.869  1.00  0.63           N  
ATOM    505  CA  ARG A  32      23.601   4.436  -6.570  1.00  0.63           C  
ATOM    506  C   ARG A  32      24.660   4.994  -5.643  1.00  0.63           C  
ATOM    507  O   ARG A  32      24.409   5.947  -4.900  1.00  0.63           O  
ATOM    508  CB  ARG A  32      23.446   5.322  -7.796  1.00  0.63           C  
ATOM    509  CG  ARG A  32      22.754   4.646  -8.962  1.00  0.63           C  
ATOM    510  CD  ARG A  32      22.600   5.557 -10.128  1.00  0.63           C  
ATOM    511  NE  ARG A  32      22.259   4.812 -11.319  1.00  0.63           N  
ATOM    512  CZ  ARG A  32      22.035   5.316 -12.532  1.00  0.63           C  
ATOM    513  NH1 ARG A  32      22.068   6.608 -12.776  1.00  0.63           N  
ATOM    514  NH2 ARG A  32      21.795   4.453 -13.467  1.00  0.63           N  
ATOM    515  H   ARG A  32      21.497   4.769  -6.130  1.00  0.63           H  
ATOM    516  HA  ARG A  32      23.940   3.461  -6.915  1.00  0.63           H  
ATOM    517 1HB  ARG A  32      22.877   6.212  -7.537  1.00  0.63           H  
ATOM    518 2HB  ARG A  32      24.434   5.646  -8.136  1.00  0.63           H  
ATOM    519 1HG  ARG A  32      23.328   3.770  -9.278  1.00  0.63           H  
ATOM    520 2HG  ARG A  32      21.759   4.323  -8.646  1.00  0.63           H  
ATOM    521 1HD  ARG A  32      21.789   6.254  -9.925  1.00  0.63           H  
ATOM    522 2HD  ARG A  32      23.513   6.114 -10.312  1.00  0.63           H  
ATOM    523  HE  ARG A  32      22.228   3.780 -11.266  1.00  0.63           H  
ATOM    524 1HH1 ARG A  32      22.270   7.256 -12.032  1.00  0.63           H  
ATOM    525 2HH1 ARG A  32      21.900   6.944 -13.715  1.00  0.63           H  
ATOM    526 1HH2 ARG A  32      21.819   3.462 -13.193  1.00  0.63           H  
ATOM    527 2HH2 ARG A  32      21.632   4.733 -14.445  1.00  0.63           H  
ATOM    528  N   LEU A  33      25.836   4.387  -5.696  1.00  0.64           N  
ATOM    529  CA  LEU A  33      27.007   4.798  -4.939  1.00  0.64           C  
ATOM    530  C   LEU A  33      27.993   5.573  -5.798  1.00  0.64           C  
ATOM    531  O   LEU A  33      28.463   6.643  -5.403  1.00  0.64           O  
ATOM    532  CB  LEU A  33      27.687   3.569  -4.354  1.00  0.64           C  
ATOM    533  CG  LEU A  33      27.259   3.148  -2.951  1.00  0.64           C  
ATOM    534  CD1 LEU A  33      25.770   2.930  -2.845  1.00  0.64           C  
ATOM    535  CD2 LEU A  33      27.918   1.912  -2.669  1.00  0.64           C  
ATOM    536  H   LEU A  33      25.932   3.593  -6.316  1.00  0.64           H  
ATOM    537  HA  LEU A  33      26.681   5.440  -4.123  1.00  0.64           H  
ATOM    538 1HB  LEU A  33      27.500   2.725  -5.018  1.00  0.64           H  
ATOM    539 2HB  LEU A  33      28.761   3.748  -4.335  1.00  0.64           H  
ATOM    540  HG  LEU A  33      27.556   3.911  -2.229  1.00  0.64           H  
ATOM    541 1HD1 LEU A  33      25.517   2.610  -1.834  1.00  0.64           H  
ATOM    542 2HD1 LEU A  33      25.251   3.856  -3.067  1.00  0.64           H  
ATOM    543 3HD1 LEU A  33      25.468   2.166  -3.550  1.00  0.64           H  
ATOM    544 1HD2 LEU A  33      27.635   1.601  -1.696  1.00  0.64           H  
ATOM    545 2HD2 LEU A  33      27.587   1.195  -3.395  1.00  0.64           H  
ATOM    546 3HD2 LEU A  33      28.996   2.039  -2.728  1.00  0.64           H  
ATOM    547  N   THR A  34      28.325   5.023  -6.968  1.00  0.65           N  
ATOM    548  CA  THR A  34      29.253   5.718  -7.858  1.00  0.65           C  
ATOM    549  C   THR A  34      29.195   5.238  -9.295  1.00  0.65           C  
ATOM    550  O   THR A  34      29.071   4.039  -9.574  1.00  0.65           O  
ATOM    551  CB  THR A  34      30.714   5.595  -7.391  1.00  0.65           C  
ATOM    552  OG1 THR A  34      31.558   6.384  -8.261  1.00  0.65           O  
ATOM    553  CG2 THR A  34      31.157   4.145  -7.449  1.00  0.65           C  
ATOM    554  H   THR A  34      27.893   4.139  -7.240  1.00  0.65           H  
ATOM    555  HA  THR A  34      28.988   6.776  -7.858  1.00  0.65           H  
ATOM    556  HB  THR A  34      30.812   5.959  -6.368  1.00  0.65           H  
ATOM    557  HG1 THR A  34      31.471   7.313  -8.018  1.00  0.65           H  
ATOM    558 1HG2 THR A  34      32.196   4.066  -7.125  1.00  0.65           H  
ATOM    559 2HG2 THR A  34      30.524   3.552  -6.794  1.00  0.65           H  
ATOM    560 3HG2 THR A  34      31.071   3.775  -8.472  1.00  0.65           H  
ATOM    561  N   ASP A  35      29.441   6.179 -10.202  1.00  0.66           N  
ATOM    562  CA  ASP A  35      29.500   5.912 -11.629  1.00  0.66           C  
ATOM    563  C   ASP A  35      30.874   5.408 -12.042  1.00  0.66           C  
ATOM    564  O   ASP A  35      31.070   4.974 -13.176  1.00  0.66           O  
ATOM    565  CB  ASP A  35      29.192   7.190 -12.403  1.00  0.66           C  
ATOM    566  CG  ASP A  35      27.771   7.704 -12.201  1.00  0.66           C  
ATOM    567  OD1 ASP A  35      26.902   6.941 -11.878  1.00  0.66           O  
ATOM    568  OD2 ASP A  35      27.579   8.881 -12.358  1.00  0.66           O  
ATOM    569  H   ASP A  35      29.561   7.129  -9.883  1.00  0.66           H  
ATOM    570  HA  ASP A  35      28.773   5.147 -11.880  1.00  0.66           H  
ATOM    571 1HB  ASP A  35      29.893   7.970 -12.105  1.00  0.66           H  
ATOM    572 2HB  ASP A  35      29.345   7.009 -13.467  1.00  0.66           H  
ATOM    573  N   ASP A  36      31.842   5.502 -11.133  1.00  0.67           N  
ATOM    574  CA  ASP A  36      33.192   5.061 -11.428  1.00  0.67           C  
ATOM    575  C   ASP A  36      33.191   3.546 -11.357  1.00  0.67           C  
ATOM    576  O   ASP A  36      32.873   3.003 -10.308  1.00  0.67           O  
ATOM    577  CB  ASP A  36      34.215   5.636 -10.452  1.00  0.67           C  
ATOM    578  CG  ASP A  36      35.735   5.303 -10.831  1.00  0.67           C  
ATOM    579  OD1 ASP A  36      36.093   4.150 -11.099  1.00  0.67           O  
ATOM    580  OD2 ASP A  36      36.526   6.242 -10.821  1.00  0.67           O  
ATOM    581  H   ASP A  36      31.640   5.860 -10.201  1.00  0.67           H  
ATOM    582  HA  ASP A  36      33.440   5.418 -12.419  1.00  0.67           H  
ATOM    583 1HB  ASP A  36      34.096   6.719 -10.404  1.00  0.67           H  
ATOM    584 2HB  ASP A  36      34.011   5.246  -9.449  1.00  0.67           H  
ATOM    585  N   PRO A  37      33.545   2.821 -12.423  1.00  0.67           N  
ATOM    586  CA  PRO A  37      33.494   1.381 -12.499  1.00  0.67           C  
ATOM    587  C   PRO A  37      34.443   0.676 -11.523  1.00  0.67           C  
ATOM    588  O   PRO A  37      34.318  -0.539 -11.335  1.00  0.67           O  
ATOM    589  CB  PRO A  37      33.868   1.104 -13.961  1.00  0.67           C  
ATOM    590  CG  PRO A  37      34.691   2.300 -14.383  1.00  0.67           C  
ATOM    591  CD  PRO A  37      34.087   3.469 -13.642  1.00  0.67           C  
ATOM    592  HA  PRO A  37      32.459   1.077 -12.298  1.00  0.67           H  
ATOM    593 1HB  PRO A  37      34.431   0.162 -14.030  1.00  0.67           H  
ATOM    594 2HB  PRO A  37      32.956   0.982 -14.566  1.00  0.67           H  
ATOM    595 1HG  PRO A  37      35.748   2.142 -14.114  1.00  0.67           H  
ATOM    596 2HG  PRO A  37      34.654   2.426 -15.474  1.00  0.67           H  
ATOM    597 1HD  PRO A  37      34.905   4.162 -13.397  1.00  0.67           H  
ATOM    598 2HD  PRO A  37      33.282   3.941 -14.228  1.00  0.67           H  
ATOM    599  N   SER A  38      35.398   1.391 -10.920  1.00  0.67           N  
ATOM    600  CA  SER A  38      36.323   0.736 -10.009  1.00  0.67           C  
ATOM    601  C   SER A  38      35.611   0.262  -8.738  1.00  0.67           C  
ATOM    602  O   SER A  38      35.169   1.077  -7.915  1.00  0.67           O  
ATOM    603  CB  SER A  38      37.383   1.724  -9.589  1.00  0.67           C  
ATOM    604  OG  SER A  38      38.092   2.200 -10.689  1.00  0.67           O  
ATOM    605  H   SER A  38      35.499   2.402 -11.073  1.00  0.67           H  
ATOM    606  HA  SER A  38      36.772  -0.119 -10.514  1.00  0.67           H  
ATOM    607 1HB  SER A  38      36.916   2.561  -9.069  1.00  0.67           H  
ATOM    608 2HB  SER A  38      38.067   1.242  -8.891  1.00  0.67           H  
ATOM    609  HG  SER A  38      37.514   2.933 -11.050  1.00  0.67           H  
ATOM    610  N   ARG A  39      35.603  -1.056  -8.513  1.00  0.66           N  
ATOM    611  CA  ARG A  39      34.933  -1.612  -7.338  1.00  0.66           C  
ATOM    612  C   ARG A  39      35.487  -1.032  -6.048  1.00  0.66           C  
ATOM    613  O   ARG A  39      34.747  -0.829  -5.094  1.00  0.66           O  
ATOM    614  CB  ARG A  39      35.029  -3.127  -7.271  1.00  0.66           C  
ATOM    615  CG  ARG A  39      34.269  -3.719  -6.076  1.00  0.66           C  
ATOM    616  CD  ARG A  39      34.312  -5.198  -6.043  1.00  0.66           C  
ATOM    617  NE  ARG A  39      33.762  -5.743  -4.794  1.00  0.66           N  
ATOM    618  CZ  ARG A  39      32.468  -6.043  -4.556  1.00  0.66           C  
ATOM    619  NH1 ARG A  39      31.552  -5.857  -5.477  1.00  0.66           N  
ATOM    620  NH2 ARG A  39      32.137  -6.539  -3.380  1.00  0.66           N  
ATOM    621  H   ARG A  39      36.004  -1.675  -9.205  1.00  0.66           H  
ATOM    622  HA  ARG A  39      33.875  -1.353  -7.402  1.00  0.66           H  
ATOM    623 1HB  ARG A  39      34.631  -3.567  -8.181  1.00  0.66           H  
ATOM    624 2HB  ARG A  39      36.073  -3.427  -7.182  1.00  0.66           H  
ATOM    625 1HG  ARG A  39      34.725  -3.352  -5.168  1.00  0.66           H  
ATOM    626 2HG  ARG A  39      33.223  -3.400  -6.113  1.00  0.66           H  
ATOM    627 1HD  ARG A  39      33.728  -5.594  -6.874  1.00  0.66           H  
ATOM    628 2HD  ARG A  39      35.345  -5.531  -6.134  1.00  0.66           H  
ATOM    629  HE  ARG A  39      34.417  -5.916  -4.042  1.00  0.66           H  
ATOM    630 1HH1 ARG A  39      31.811  -5.481  -6.377  1.00  0.66           H  
ATOM    631 2HH1 ARG A  39      30.581  -6.108  -5.294  1.00  0.66           H  
ATOM    632 1HH2 ARG A  39      32.857  -6.695  -2.683  1.00  0.66           H  
ATOM    633 2HH2 ARG A  39      31.173  -6.774  -3.178  1.00  0.66           H  
ATOM    634  N   GLU A  40      36.790  -0.763  -6.014  1.00  0.64           N  
ATOM    635  CA  GLU A  40      37.411  -0.242  -4.803  1.00  0.64           C  
ATOM    636  C   GLU A  40      36.820   1.103  -4.383  1.00  0.64           C  
ATOM    637  O   GLU A  40      36.724   1.396  -3.185  1.00  0.64           O  
ATOM    638  CB  GLU A  40      38.923  -0.111  -4.996  1.00  0.64           C  
ATOM    639  CG  GLU A  40      39.656  -1.448  -5.085  1.00  0.64           C  
ATOM    640  CD  GLU A  40      41.142  -1.304  -5.339  1.00  0.64           C  
ATOM    641  OE1 GLU A  40      41.584  -0.207  -5.586  1.00  0.64           O  
ATOM    642  OE2 GLU A  40      41.831  -2.297  -5.284  1.00  0.64           O  
ATOM    643  H   GLU A  40      37.351  -0.933  -6.835  1.00  0.64           H  
ATOM    644  HA  GLU A  40      37.233  -0.949  -3.998  1.00  0.64           H  
ATOM    645 1HB  GLU A  40      39.123   0.447  -5.912  1.00  0.64           H  
ATOM    646 2HB  GLU A  40      39.348   0.455  -4.167  1.00  0.64           H  
ATOM    647 1HG  GLU A  40      39.509  -1.990  -4.151  1.00  0.64           H  
ATOM    648 2HG  GLU A  40      39.210  -2.037  -5.886  1.00  0.64           H  
ATOM    649  N   LYS A  41      36.454   1.947  -5.353  1.00  0.62           N  
ATOM    650  CA  LYS A  41      35.915   3.244  -4.989  1.00  0.62           C  
ATOM    651  C   LYS A  41      34.487   3.047  -4.552  1.00  0.62           C  
ATOM    652  O   LYS A  41      34.012   3.710  -3.632  1.00  0.62           O  
ATOM    653  CB  LYS A  41      35.997   4.237  -6.132  1.00  0.62           C  
ATOM    654  CG  LYS A  41      37.412   4.667  -6.484  1.00  0.62           C  
ATOM    655  CD  LYS A  41      37.366   5.671  -7.594  1.00  0.62           C  
ATOM    656  CE  LYS A  41      38.734   6.071  -8.102  1.00  0.62           C  
ATOM    657  NZ  LYS A  41      38.617   7.057  -9.214  1.00  0.62           N  
ATOM    658  H   LYS A  41      36.484   1.666  -6.329  1.00  0.62           H  
ATOM    659  HA  LYS A  41      36.479   3.639  -4.146  1.00  0.62           H  
ATOM    660 1HB  LYS A  41      35.549   3.792  -7.030  1.00  0.62           H  
ATOM    661 2HB  LYS A  41      35.419   5.126  -5.888  1.00  0.62           H  
ATOM    662 1HG  LYS A  41      37.895   5.107  -5.611  1.00  0.62           H  
ATOM    663 2HG  LYS A  41      37.988   3.800  -6.806  1.00  0.62           H  
ATOM    664 1HD  LYS A  41      36.826   5.223  -8.405  1.00  0.62           H  
ATOM    665 2HD  LYS A  41      36.828   6.561  -7.274  1.00  0.62           H  
ATOM    666 1HE  LYS A  41      39.324   6.504  -7.296  1.00  0.62           H  
ATOM    667 2HE  LYS A  41      39.241   5.181  -8.477  1.00  0.62           H  
ATOM    668 1HZ  LYS A  41      39.522   7.302  -9.566  1.00  0.62           H  
ATOM    669 2HZ  LYS A  41      38.048   6.642  -9.969  1.00  0.62           H  
ATOM    670 3HZ  LYS A  41      38.149   7.881  -8.886  1.00  0.62           H  
ATOM    671  N   ALA A  42      33.799   2.120  -5.217  1.00  0.60           N  
ATOM    672  CA  ALA A  42      32.429   1.815  -4.859  1.00  0.60           C  
ATOM    673  C   ALA A  42      32.365   1.289  -3.432  1.00  0.60           C  
ATOM    674  O   ALA A  42      31.475   1.657  -2.666  1.00  0.60           O  
ATOM    675  CB  ALA A  42      31.867   0.819  -5.826  1.00  0.60           C  
ATOM    676  H   ALA A  42      34.243   1.621  -5.994  1.00  0.60           H  
ATOM    677  HA  ALA A  42      31.848   2.734  -4.906  1.00  0.60           H  
ATOM    678 1HB  ALA A  42      30.845   0.616  -5.574  1.00  0.60           H  
ATOM    679 2HB  ALA A  42      31.927   1.241  -6.820  1.00  0.60           H  
ATOM    680 3HB  ALA A  42      32.442  -0.092  -5.793  1.00  0.60           H  
ATOM    681  N   LEU A  43      33.345   0.467  -3.052  1.00  0.59           N  
ATOM    682  CA  LEU A  43      33.392  -0.041  -1.696  1.00  0.59           C  
ATOM    683  C   LEU A  43      33.619   1.101  -0.733  1.00  0.59           C  
ATOM    684  O   LEU A  43      32.935   1.188   0.283  1.00  0.59           O  
ATOM    685  CB  LEU A  43      34.517  -1.067  -1.555  1.00  0.59           C  
ATOM    686  CG  LEU A  43      34.282  -2.390  -2.267  1.00  0.59           C  
ATOM    687  CD1 LEU A  43      35.544  -3.210  -2.295  1.00  0.59           C  
ATOM    688  CD2 LEU A  43      33.251  -3.116  -1.540  1.00  0.59           C  
ATOM    689  H   LEU A  43      34.045   0.171  -3.728  1.00  0.59           H  
ATOM    690  HA  LEU A  43      32.440  -0.516  -1.466  1.00  0.59           H  
ATOM    691 1HB  LEU A  43      35.431  -0.633  -1.959  1.00  0.59           H  
ATOM    692 2HB  LEU A  43      34.670  -1.276  -0.497  1.00  0.59           H  
ATOM    693  HG  LEU A  43      33.948  -2.205  -3.275  1.00  0.59           H  
ATOM    694 1HD1 LEU A  43      35.352  -4.154  -2.795  1.00  0.59           H  
ATOM    695 2HD1 LEU A  43      36.314  -2.670  -2.831  1.00  0.59           H  
ATOM    696 3HD1 LEU A  43      35.875  -3.399  -1.277  1.00  0.59           H  
ATOM    697 1HD2 LEU A  43      33.051  -4.061  -2.035  1.00  0.59           H  
ATOM    698 2HD2 LEU A  43      33.593  -3.299  -0.522  1.00  0.59           H  
ATOM    699 3HD2 LEU A  43      32.365  -2.515  -1.518  1.00  0.59           H  
ATOM    700  N   ALA A  44      34.533   2.020  -1.071  1.00  0.58           N  
ATOM    701  CA  ALA A  44      34.778   3.160  -0.200  1.00  0.58           C  
ATOM    702  C   ALA A  44      33.514   4.005  -0.052  1.00  0.58           C  
ATOM    703  O   ALA A  44      33.199   4.488   1.041  1.00  0.58           O  
ATOM    704  CB  ALA A  44      35.913   4.000  -0.752  1.00  0.58           C  
ATOM    705  H   ALA A  44      35.092   1.907  -1.921  1.00  0.58           H  
ATOM    706  HA  ALA A  44      35.054   2.784   0.782  1.00  0.58           H  
ATOM    707 1HB  ALA A  44      36.106   4.836  -0.084  1.00  0.58           H  
ATOM    708 2HB  ALA A  44      36.808   3.385  -0.839  1.00  0.58           H  
ATOM    709 3HB  ALA A  44      35.638   4.376  -1.734  1.00  0.58           H  
ATOM    710  N   ALA A  45      32.781   4.178  -1.156  1.00  0.58           N  
ATOM    711  CA  ALA A  45      31.540   4.933  -1.137  1.00  0.58           C  
ATOM    712  C   ALA A  45      30.521   4.252  -0.242  1.00  0.58           C  
ATOM    713  O   ALA A  45      29.808   4.920   0.513  1.00  0.58           O  
ATOM    714  CB  ALA A  45      30.991   5.081  -2.535  1.00  0.58           C  
ATOM    715  H   ALA A  45      33.107   3.786  -2.037  1.00  0.58           H  
ATOM    716  HA  ALA A  45      31.749   5.920  -0.728  1.00  0.58           H  
ATOM    717 1HB  ALA A  45      30.070   5.664  -2.515  1.00  0.58           H  
ATOM    718 2HB  ALA A  45      31.725   5.582  -3.165  1.00  0.58           H  
ATOM    719 3HB  ALA A  45      30.783   4.099  -2.942  1.00  0.58           H  
ATOM    720  N   LEU A  46      30.484   2.917  -0.284  1.00  0.58           N  
ATOM    721  CA  LEU A  46      29.552   2.186   0.548  1.00  0.58           C  
ATOM    722  C   LEU A  46      29.911   2.409   1.991  1.00  0.58           C  
ATOM    723  O   LEU A  46      29.030   2.706   2.791  1.00  0.58           O  
ATOM    724  CB  LEU A  46      29.553   0.675   0.270  1.00  0.58           C  
ATOM    725  CG  LEU A  46      28.540  -0.125   1.130  1.00  0.58           C  
ATOM    726  CD1 LEU A  46      27.132   0.365   0.889  1.00  0.58           C  
ATOM    727  CD2 LEU A  46      28.621  -1.589   0.786  1.00  0.58           C  
ATOM    728  H   LEU A  46      31.082   2.413  -0.939  1.00  0.58           H  
ATOM    729  HA  LEU A  46      28.551   2.575   0.375  1.00  0.58           H  
ATOM    730 1HB  LEU A  46      29.376   0.479  -0.773  1.00  0.58           H  
ATOM    731 2HB  LEU A  46      30.546   0.293   0.509  1.00  0.58           H  
ATOM    732  HG  LEU A  46      28.768   0.031   2.176  1.00  0.58           H  
ATOM    733 1HD1 LEU A  46      26.479  -0.208   1.512  1.00  0.58           H  
ATOM    734 2HD1 LEU A  46      27.054   1.423   1.143  1.00  0.58           H  
ATOM    735 3HD1 LEU A  46      26.858   0.216  -0.148  1.00  0.58           H  
ATOM    736 1HD2 LEU A  46      27.914  -2.153   1.400  1.00  0.58           H  
ATOM    737 2HD2 LEU A  46      28.380  -1.734  -0.269  1.00  0.58           H  
ATOM    738 3HD2 LEU A  46      29.618  -1.941   0.977  1.00  0.58           H  
ATOM    739  N   LYS A  47      31.208   2.313   2.313  1.00  0.59           N  
ATOM    740  CA  LYS A  47      31.658   2.463   3.686  1.00  0.59           C  
ATOM    741  C   LYS A  47      31.256   3.830   4.205  1.00  0.59           C  
ATOM    742  O   LYS A  47      30.765   3.957   5.334  1.00  0.59           O  
ATOM    743  CB  LYS A  47      33.184   2.345   3.765  1.00  0.59           C  
ATOM    744  CG  LYS A  47      33.732   0.966   3.484  1.00  0.59           C  
ATOM    745  CD  LYS A  47      35.264   0.939   3.559  1.00  0.59           C  
ATOM    746  CE  LYS A  47      35.832  -0.412   3.116  1.00  0.59           C  
ATOM    747  NZ  LYS A  47      37.326  -0.467   3.256  1.00  0.59           N  
ATOM    748  H   LYS A  47      31.884   2.083   1.586  1.00  0.59           H  
ATOM    749  HA  LYS A  47      31.195   1.699   4.301  1.00  0.59           H  
ATOM    750 1HB  LYS A  47      33.640   3.035   3.062  1.00  0.59           H  
ATOM    751 2HB  LYS A  47      33.513   2.631   4.763  1.00  0.59           H  
ATOM    752 1HG  LYS A  47      33.330   0.310   4.220  1.00  0.59           H  
ATOM    753 2HG  LYS A  47      33.409   0.619   2.524  1.00  0.59           H  
ATOM    754 1HD  LYS A  47      35.670   1.718   2.921  1.00  0.59           H  
ATOM    755 2HD  LYS A  47      35.584   1.136   4.582  1.00  0.59           H  
ATOM    756 1HE  LYS A  47      35.396  -1.205   3.717  1.00  0.59           H  
ATOM    757 2HE  LYS A  47      35.568  -0.573   2.070  1.00  0.59           H  
ATOM    758 1HZ  LYS A  47      37.658  -1.367   2.957  1.00  0.59           H  
ATOM    759 2HZ  LYS A  47      37.763   0.256   2.711  1.00  0.59           H  
ATOM    760 3HZ  LYS A  47      37.552  -0.342   4.257  1.00  0.59           H  
ATOM    761  N   ALA A  48      31.431   4.860   3.369  1.00  0.60           N  
ATOM    762  CA  ALA A  48      31.066   6.207   3.759  1.00  0.60           C  
ATOM    763  C   ALA A  48      29.571   6.311   4.013  1.00  0.60           C  
ATOM    764  O   ALA A  48      29.138   6.910   4.999  1.00  0.60           O  
ATOM    765  CB  ALA A  48      31.473   7.183   2.673  1.00  0.60           C  
ATOM    766  H   ALA A  48      31.855   4.701   2.452  1.00  0.60           H  
ATOM    767  HA  ALA A  48      31.590   6.450   4.681  1.00  0.60           H  
ATOM    768 1HB  ALA A  48      31.216   8.195   2.976  1.00  0.60           H  
ATOM    769 2HB  ALA A  48      32.548   7.109   2.507  1.00  0.60           H  
ATOM    770 3HB  ALA A  48      30.948   6.935   1.751  1.00  0.60           H  
ATOM    771  N   ALA A  49      28.784   5.671   3.147  1.00  0.61           N  
ATOM    772  CA  ALA A  49      27.332   5.677   3.228  1.00  0.61           C  
ATOM    773  C   ALA A  49      26.825   5.064   4.529  1.00  0.61           C  
ATOM    774  O   ALA A  49      25.856   5.553   5.125  1.00  0.61           O  
ATOM    775  CB  ALA A  49      26.761   4.927   2.035  1.00  0.61           C  
ATOM    776  H   ALA A  49      29.211   5.187   2.356  1.00  0.61           H  
ATOM    777  HA  ALA A  49      27.002   6.714   3.190  1.00  0.61           H  
ATOM    778 1HB  ALA A  49      25.698   4.962   2.054  1.00  0.61           H  
ATOM    779 2HB  ALA A  49      27.119   5.389   1.115  1.00  0.61           H  
ATOM    780 3HB  ALA A  49      27.078   3.900   2.060  1.00  0.61           H  
ATOM    781  N   VAL A  50      27.518   4.022   5.000  1.00  0.63           N  
ATOM    782  CA  VAL A  50      27.111   3.335   6.216  1.00  0.63           C  
ATOM    783  C   VAL A  50      27.940   3.754   7.448  1.00  0.63           C  
ATOM    784  O   VAL A  50      27.627   3.364   8.583  1.00  0.63           O  
ATOM    785  CB  VAL A  50      27.195   1.813   6.011  1.00  0.63           C  
ATOM    786  CG1 VAL A  50      26.300   1.383   4.834  1.00  0.63           C  
ATOM    787  CG2 VAL A  50      28.589   1.412   5.765  1.00  0.63           C  
ATOM    788  H   VAL A  50      28.303   3.667   4.449  1.00  0.63           H  
ATOM    789  HA  VAL A  50      26.068   3.584   6.408  1.00  0.63           H  
ATOM    790  HB  VAL A  50      26.831   1.320   6.907  1.00  0.63           H  
ATOM    791 1HG1 VAL A  50      26.354   0.298   4.714  1.00  0.63           H  
ATOM    792 2HG1 VAL A  50      25.270   1.675   5.030  1.00  0.63           H  
ATOM    793 3HG1 VAL A  50      26.647   1.866   3.919  1.00  0.63           H  
ATOM    794 1HG2 VAL A  50      28.615   0.349   5.649  1.00  0.63           H  
ATOM    795 2HG2 VAL A  50      28.934   1.875   4.900  1.00  0.63           H  
ATOM    796 3HG2 VAL A  50      29.217   1.701   6.571  1.00  0.63           H  
ATOM    797  N   GLY A  51      29.004   4.541   7.234  1.00  0.65           N  
ATOM    798  CA  GLY A  51      29.830   5.067   8.322  1.00  0.65           C  
ATOM    799  C   GLY A  51      30.711   4.010   8.981  1.00  0.65           C  
ATOM    800  O   GLY A  51      31.028   4.110  10.170  1.00  0.65           O  
ATOM    801  H   GLY A  51      29.262   4.784   6.281  1.00  0.65           H  
ATOM    802 1HA  GLY A  51      30.461   5.861   7.920  1.00  0.65           H  
ATOM    803 2HA  GLY A  51      29.186   5.525   9.071  1.00  0.65           H  
ATOM    804  N   LYS A  52      31.054   2.970   8.235  1.00  0.66           N  
ATOM    805  CA  LYS A  52      31.834   1.864   8.788  1.00  0.66           C  
ATOM    806  C   LYS A  52      32.487   1.006   7.723  1.00  0.66           C  
ATOM    807  O   LYS A  52      32.127   1.060   6.554  1.00  0.66           O  
ATOM    808  CB  LYS A  52      30.955   1.005   9.702  1.00  0.66           C  
ATOM    809  CG  LYS A  52      29.775   0.387   9.019  1.00  0.66           C  
ATOM    810  CD  LYS A  52      28.971  -0.484   9.933  1.00  0.66           C  
ATOM    811  CE  LYS A  52      28.099   0.318  10.933  1.00  0.66           C  
ATOM    812  NZ  LYS A  52      27.011   1.145  10.255  1.00  0.66           N  
ATOM    813  H   LYS A  52      30.789   2.991   7.249  1.00  0.66           H  
ATOM    814  HA  LYS A  52      32.635   2.288   9.394  1.00  0.66           H  
ATOM    815 1HB  LYS A  52      31.551   0.195  10.118  1.00  0.66           H  
ATOM    816 2HB  LYS A  52      30.587   1.602  10.536  1.00  0.66           H  
ATOM    817 1HG  LYS A  52      29.116   1.179   8.699  1.00  0.66           H  
ATOM    818 2HG  LYS A  52      30.101  -0.185   8.147  1.00  0.66           H  
ATOM    819 1HD  LYS A  52      28.310  -1.108   9.326  1.00  0.66           H  
ATOM    820 2HD  LYS A  52      29.641  -1.135  10.491  1.00  0.66           H  
ATOM    821 1HE  LYS A  52      27.615  -0.406  11.584  1.00  0.66           H  
ATOM    822 2HE  LYS A  52      28.723   0.976  11.536  1.00  0.66           H  
ATOM    823 1HZ  LYS A  52      26.449   1.595  10.952  1.00  0.66           H  
ATOM    824 2HZ  LYS A  52      27.386   1.882   9.628  1.00  0.66           H  
ATOM    825 3HZ  LYS A  52      26.433   0.522   9.688  1.00  0.66           H  
ATOM    826  N   GLU A  53      33.446   0.184   8.120  1.00  0.66           N  
ATOM    827  CA  GLU A  53      34.057  -0.705   7.144  1.00  0.66           C  
ATOM    828  C   GLU A  53      33.049  -1.755   6.678  1.00  0.66           C  
ATOM    829  O   GLU A  53      32.278  -2.281   7.485  1.00  0.66           O  
ATOM    830  CB  GLU A  53      35.291  -1.380   7.746  1.00  0.66           C  
ATOM    831  CG  GLU A  53      36.443  -0.415   8.106  1.00  0.66           C  
ATOM    832  CD  GLU A  53      37.167   0.170   6.904  1.00  0.66           C  
ATOM    833  OE1 GLU A  53      37.617  -0.583   6.063  1.00  0.66           O  
ATOM    834  OE2 GLU A  53      37.254   1.367   6.816  1.00  0.66           O  
ATOM    835  H   GLU A  53      33.740   0.165   9.086  1.00  0.66           H  
ATOM    836  HA  GLU A  53      34.365  -0.118   6.285  1.00  0.66           H  
ATOM    837 1HB  GLU A  53      35.005  -1.915   8.651  1.00  0.66           H  
ATOM    838 2HB  GLU A  53      35.678  -2.115   7.040  1.00  0.66           H  
ATOM    839 1HG  GLU A  53      36.033   0.405   8.696  1.00  0.66           H  
ATOM    840 2HG  GLU A  53      37.160  -0.947   8.729  1.00  0.66           H  
ATOM    841  N   THR A  54      33.079  -2.069   5.383  1.00  0.66           N  
ATOM    842  CA  THR A  54      32.222  -3.089   4.799  1.00  0.66           C  
ATOM    843  C   THR A  54      33.060  -3.950   3.876  1.00  0.66           C  
ATOM    844  O   THR A  54      34.189  -3.602   3.533  1.00  0.66           O  
ATOM    845  CB  THR A  54      31.092  -2.519   3.916  1.00  0.66           C  
ATOM    846  OG1 THR A  54      31.644  -2.066   2.680  1.00  0.66           O  
ATOM    847  CG2 THR A  54      30.404  -1.377   4.599  1.00  0.66           C  
ATOM    848  H   THR A  54      33.729  -1.581   4.792  1.00  0.66           H  
ATOM    849  HA  THR A  54      31.804  -3.714   5.588  1.00  0.66           H  
ATOM    850  HB  THR A  54      30.362  -3.299   3.715  1.00  0.66           H  
ATOM    851  HG1 THR A  54      31.013  -1.467   2.260  1.00  0.66           H  
ATOM    852 1HG2 THR A  54      29.619  -1.008   3.963  1.00  0.66           H  
ATOM    853 2HG2 THR A  54      29.975  -1.723   5.541  1.00  0.66           H  
ATOM    854 3HG2 THR A  54      31.110  -0.586   4.797  1.00  0.66           H  
ATOM    855  N   LYS A  55      32.466  -5.027   3.406  1.00  0.65           N  
ATOM    856  CA  LYS A  55      33.068  -5.890   2.401  1.00  0.65           C  
ATOM    857  C   LYS A  55      32.248  -5.805   1.116  1.00  0.65           C  
ATOM    858  O   LYS A  55      32.195  -6.751   0.332  1.00  0.65           O  
ATOM    859  CB  LYS A  55      33.127  -7.326   2.906  1.00  0.65           C  
ATOM    860  CG  LYS A  55      34.004  -7.522   4.138  1.00  0.65           C  
ATOM    861  CD  LYS A  55      34.058  -8.987   4.552  1.00  0.65           C  
ATOM    862  CE  LYS A  55      34.937  -9.187   5.780  1.00  0.65           C  
ATOM    863  NZ  LYS A  55      34.975 -10.614   6.209  1.00  0.65           N  
ATOM    864  H   LYS A  55      31.550  -5.254   3.761  1.00  0.65           H  
ATOM    865  HA  LYS A  55      34.079  -5.542   2.185  1.00  0.65           H  
ATOM    866 1HB  LYS A  55      32.120  -7.668   3.149  1.00  0.65           H  
ATOM    867 2HB  LYS A  55      33.510  -7.971   2.116  1.00  0.65           H  
ATOM    868 1HG  LYS A  55      35.015  -7.174   3.920  1.00  0.65           H  
ATOM    869 2HG  LYS A  55      33.610  -6.934   4.966  1.00  0.65           H  
ATOM    870 1HD  LYS A  55      33.050  -9.338   4.776  1.00  0.65           H  
ATOM    871 2HD  LYS A  55      34.457  -9.582   3.731  1.00  0.65           H  
ATOM    872 1HE  LYS A  55      35.950  -8.861   5.550  1.00  0.65           H  
ATOM    873 2HE  LYS A  55      34.549  -8.583   6.600  1.00  0.65           H  
ATOM    874 1HZ  LYS A  55      35.566 -10.705   7.023  1.00  0.65           H  
ATOM    875 2HZ  LYS A  55      34.040 -10.923   6.435  1.00  0.65           H  
ATOM    876 3HZ  LYS A  55      35.344 -11.181   5.460  1.00  0.65           H  
ATOM    877  N   GLY A  56      31.531  -4.687   0.947  1.00  0.64           N  
ATOM    878  CA  GLY A  56      30.610  -4.523  -0.174  1.00  0.64           C  
ATOM    879  C   GLY A  56      29.214  -4.921   0.264  1.00  0.64           C  
ATOM    880  O   GLY A  56      28.233  -4.702  -0.440  1.00  0.64           O  
ATOM    881  H   GLY A  56      31.640  -3.904   1.598  1.00  0.64           H  
ATOM    882 1HA  GLY A  56      30.603  -3.487  -0.504  1.00  0.64           H  
ATOM    883 2HA  GLY A  56      30.926  -5.137  -1.015  1.00  0.64           H  
ATOM    884  N   LYS A  57      29.126  -5.511   1.440  1.00  0.63           N  
ATOM    885  CA  LYS A  57      27.852  -5.933   1.981  1.00  0.63           C  
ATOM    886  C   LYS A  57      27.255  -4.841   2.844  1.00  0.63           C  
ATOM    887  O   LYS A  57      27.987  -4.058   3.454  1.00  0.63           O  
ATOM    888  CB  LYS A  57      28.011  -7.238   2.737  1.00  0.63           C  
ATOM    889  CG  LYS A  57      28.415  -8.392   1.824  1.00  0.63           C  
ATOM    890  CD  LYS A  57      28.538  -9.707   2.566  1.00  0.63           C  
ATOM    891  CE  LYS A  57      28.920 -10.831   1.606  1.00  0.63           C  
ATOM    892  NZ  LYS A  57      29.061 -12.140   2.307  1.00  0.63           N  
ATOM    893  H   LYS A  57      29.969  -5.677   1.961  1.00  0.63           H  
ATOM    894  HA  LYS A  57      27.164  -6.111   1.165  1.00  0.63           H  
ATOM    895 1HB  LYS A  57      28.765  -7.128   3.514  1.00  0.63           H  
ATOM    896 2HB  LYS A  57      27.064  -7.496   3.218  1.00  0.63           H  
ATOM    897 1HG  LYS A  57      27.663  -8.500   1.035  1.00  0.63           H  
ATOM    898 2HG  LYS A  57      29.372  -8.161   1.351  1.00  0.63           H  
ATOM    899 1HD  LYS A  57      29.302  -9.622   3.340  1.00  0.63           H  
ATOM    900 2HD  LYS A  57      27.586  -9.949   3.039  1.00  0.63           H  
ATOM    901 1HE  LYS A  57      28.150 -10.919   0.837  1.00  0.63           H  
ATOM    902 2HE  LYS A  57      29.868 -10.582   1.126  1.00  0.63           H  
ATOM    903 1HZ  LYS A  57      29.313 -12.851   1.634  1.00  0.63           H  
ATOM    904 2HZ  LYS A  57      29.781 -12.073   3.012  1.00  0.63           H  
ATOM    905 3HZ  LYS A  57      28.184 -12.386   2.744  1.00  0.63           H  
ATOM    906  N   ILE A  58      25.933  -4.822   2.897  1.00  0.62           N  
ATOM    907  CA  ILE A  58      25.160  -3.871   3.687  1.00  0.62           C  
ATOM    908  C   ILE A  58      24.035  -4.612   4.418  1.00  0.62           C  
ATOM    909  O   ILE A  58      23.433  -5.527   3.868  1.00  0.62           O  
ATOM    910  CB  ILE A  58      24.604  -2.767   2.753  1.00  0.62           C  
ATOM    911  CG1 ILE A  58      23.923  -1.720   3.526  1.00  0.62           C  
ATOM    912  CG2 ILE A  58      23.668  -3.342   1.744  1.00  0.62           C  
ATOM    913  CD1 ILE A  58      23.609  -0.481   2.746  1.00  0.62           C  
ATOM    914  H   ILE A  58      25.433  -5.517   2.340  1.00  0.62           H  
ATOM    915  HA  ILE A  58      25.809  -3.409   4.432  1.00  0.62           H  
ATOM    916  HB  ILE A  58      25.435  -2.296   2.235  1.00  0.62           H  
ATOM    917 1HG1 ILE A  58      22.990  -2.124   3.905  1.00  0.62           H  
ATOM    918 2HG1 ILE A  58      24.558  -1.452   4.366  1.00  0.62           H  
ATOM    919 1HG2 ILE A  58      23.297  -2.558   1.087  1.00  0.62           H  
ATOM    920 2HG2 ILE A  58      24.200  -4.077   1.163  1.00  0.62           H  
ATOM    921 3HG2 ILE A  58      22.828  -3.807   2.264  1.00  0.62           H  
ATOM    922 1HD1 ILE A  58      23.110   0.234   3.387  1.00  0.62           H  
ATOM    923 2HD1 ILE A  58      24.510  -0.043   2.377  1.00  0.62           H  
ATOM    924 3HD1 ILE A  58      22.958  -0.733   1.911  1.00  0.62           H  
ATOM    925  N   THR A  59      23.743  -4.252   5.660  1.00  0.61           N  
ATOM    926  CA  THR A  59      22.661  -4.944   6.353  1.00  0.61           C  
ATOM    927  C   THR A  59      21.321  -4.420   5.906  1.00  0.61           C  
ATOM    928  O   THR A  59      21.244  -3.355   5.299  1.00  0.61           O  
ATOM    929  CB  THR A  59      22.776  -4.765   7.867  1.00  0.61           C  
ATOM    930  OG1 THR A  59      22.660  -3.365   8.174  1.00  0.61           O  
ATOM    931  CG2 THR A  59      24.114  -5.280   8.360  1.00  0.61           C  
ATOM    932  H   THR A  59      24.247  -3.492   6.132  1.00  0.61           H  
ATOM    933  HA  THR A  59      22.713  -6.007   6.114  1.00  0.61           H  
ATOM    934  HB  THR A  59      21.972  -5.306   8.361  1.00  0.61           H  
ATOM    935  HG1 THR A  59      23.484  -2.918   7.846  1.00  0.61           H  
ATOM    936 1HG2 THR A  59      24.186  -5.136   9.438  1.00  0.61           H  
ATOM    937 2HG2 THR A  59      24.206  -6.339   8.127  1.00  0.61           H  
ATOM    938 3HG2 THR A  59      24.916  -4.726   7.866  1.00  0.61           H  
ATOM    939  N   LYS A  60      20.246  -5.119   6.262  1.00  0.61           N  
ATOM    940  CA  LYS A  60      18.926  -4.627   5.902  1.00  0.61           C  
ATOM    941  C   LYS A  60      18.641  -3.276   6.544  1.00  0.61           C  
ATOM    942  O   LYS A  60      18.062  -2.397   5.914  1.00  0.61           O  
ATOM    943  CB  LYS A  60      17.850  -5.622   6.318  1.00  0.61           C  
ATOM    944  CG  LYS A  60      17.834  -6.888   5.503  1.00  0.61           C  
ATOM    945  CD  LYS A  60      16.766  -7.856   5.983  1.00  0.61           C  
ATOM    946  CE  LYS A  60      16.765  -9.135   5.155  1.00  0.61           C  
ATOM    947  NZ  LYS A  60      15.752 -10.114   5.647  1.00  0.61           N  
ATOM    948  H   LYS A  60      20.349  -5.991   6.759  1.00  0.61           H  
ATOM    949  HA  LYS A  60      18.885  -4.503   4.820  1.00  0.61           H  
ATOM    950 1HB  LYS A  60      17.986  -5.891   7.366  1.00  0.61           H  
ATOM    951 2HB  LYS A  60      16.870  -5.152   6.225  1.00  0.61           H  
ATOM    952 1HG  LYS A  60      17.632  -6.628   4.463  1.00  0.61           H  
ATOM    953 2HG  LYS A  60      18.808  -7.369   5.563  1.00  0.61           H  
ATOM    954 1HD  LYS A  60      16.947  -8.110   7.028  1.00  0.61           H  
ATOM    955 2HD  LYS A  60      15.787  -7.384   5.906  1.00  0.61           H  
ATOM    956 1HE  LYS A  60      16.542  -8.886   4.117  1.00  0.61           H  
ATOM    957 2HE  LYS A  60      17.753  -9.593   5.203  1.00  0.61           H  
ATOM    958 1HZ  LYS A  60      15.781 -10.946   5.076  1.00  0.61           H  
ATOM    959 2HZ  LYS A  60      15.958 -10.358   6.606  1.00  0.61           H  
ATOM    960 3HZ  LYS A  60      14.831  -9.703   5.596  1.00  0.61           H  
ATOM    961  N   GLU A  61      19.068  -3.079   7.792  1.00  0.61           N  
ATOM    962  CA  GLU A  61      18.798  -1.797   8.435  1.00  0.61           C  
ATOM    963  C   GLU A  61      19.535  -0.672   7.718  1.00  0.61           C  
ATOM    964  O   GLU A  61      18.981   0.409   7.494  1.00  0.61           O  
ATOM    965  CB  GLU A  61      19.208  -1.841   9.908  1.00  0.61           C  
ATOM    966  CG  GLU A  61      18.323  -2.740  10.778  1.00  0.61           C  
ATOM    967  CD  GLU A  61      18.765  -2.807  12.226  1.00  0.61           C  
ATOM    968  OE1 GLU A  61      19.796  -2.263  12.544  1.00  0.61           O  
ATOM    969  OE2 GLU A  61      18.064  -3.403  13.011  1.00  0.61           O  
ATOM    970  H   GLU A  61      19.562  -3.807   8.284  1.00  0.61           H  
ATOM    971  HA  GLU A  61      17.727  -1.596   8.374  1.00  0.61           H  
ATOM    972 1HB  GLU A  61      20.236  -2.202   9.985  1.00  0.61           H  
ATOM    973 2HB  GLU A  61      19.182  -0.835  10.322  1.00  0.61           H  
ATOM    974 1HG  GLU A  61      17.299  -2.366  10.738  1.00  0.61           H  
ATOM    975 2HG  GLU A  61      18.328  -3.744  10.355  1.00  0.61           H  
ATOM    976  N   GLU A  62      20.779  -0.939   7.320  1.00  0.62           N  
ATOM    977  CA  GLU A  62      21.556   0.055   6.592  1.00  0.62           C  
ATOM    978  C   GLU A  62      20.956   0.314   5.211  1.00  0.62           C  
ATOM    979  O   GLU A  62      20.923   1.455   4.740  1.00  0.62           O  
ATOM    980  CB  GLU A  62      22.991  -0.402   6.512  1.00  0.62           C  
ATOM    981  CG  GLU A  62      23.727  -0.354   7.824  1.00  0.62           C  
ATOM    982  CD  GLU A  62      25.015  -1.083   7.779  1.00  0.62           C  
ATOM    983  OE1 GLU A  62      25.041  -2.163   7.216  1.00  0.62           O  
ATOM    984  OE2 GLU A  62      25.969  -0.603   8.338  1.00  0.62           O  
ATOM    985  H   GLU A  62      21.208  -1.844   7.537  1.00  0.62           H  
ATOM    986  HA  GLU A  62      21.528   0.989   7.153  1.00  0.62           H  
ATOM    987 1HB  GLU A  62      23.009  -1.429   6.179  1.00  0.62           H  
ATOM    988 2HB  GLU A  62      23.529   0.204   5.797  1.00  0.62           H  
ATOM    989 1HG  GLU A  62      23.923   0.688   8.074  1.00  0.62           H  
ATOM    990 2HG  GLU A  62      23.092  -0.774   8.603  1.00  0.62           H  
ATOM    991  N   SER A  63      20.454  -0.744   4.571  1.00  0.63           N  
ATOM    992  CA  SER A  63      19.819  -0.615   3.274  1.00  0.63           C  
ATOM    993  C   SER A  63      18.613   0.301   3.400  1.00  0.63           C  
ATOM    994  O   SER A  63      18.456   1.227   2.592  1.00  0.63           O  
ATOM    995  CB  SER A  63      19.400  -1.969   2.744  1.00  0.63           C  
ATOM    996  OG  SER A  63      18.759  -1.858   1.508  1.00  0.63           O  
ATOM    997  H   SER A  63      20.537  -1.670   4.987  1.00  0.63           H  
ATOM    998  HA  SER A  63      20.526  -0.165   2.579  1.00  0.63           H  
ATOM    999 1HB  SER A  63      20.270  -2.621   2.660  1.00  0.63           H  
ATOM   1000 2HB  SER A  63      18.720  -2.428   3.451  1.00  0.63           H  
ATOM   1001  HG  SER A  63      18.135  -2.624   1.476  1.00  0.63           H  
ATOM   1002  N   GLU A  64      17.779   0.081   4.438  1.00  0.63           N  
ATOM   1003  CA  GLU A  64      16.619   0.938   4.626  1.00  0.63           C  
ATOM   1004  C   GLU A  64      17.038   2.371   4.877  1.00  0.63           C  
ATOM   1005  O   GLU A  64      16.432   3.293   4.337  1.00  0.63           O  
ATOM   1006  CB  GLU A  64      15.730   0.521   5.812  1.00  0.63           C  
ATOM   1007  CG  GLU A  64      14.907  -0.753   5.669  1.00  0.63           C  
ATOM   1008  CD  GLU A  64      13.928  -0.960   6.830  1.00  0.63           C  
ATOM   1009  OE1 GLU A  64      13.892  -0.126   7.718  1.00  0.63           O  
ATOM   1010  OE2 GLU A  64      13.211  -1.933   6.817  1.00  0.63           O  
ATOM   1011  H   GLU A  64      17.948  -0.703   5.068  1.00  0.63           H  
ATOM   1012  HA  GLU A  64      16.029   0.907   3.715  1.00  0.63           H  
ATOM   1013 1HB  GLU A  64      16.372   0.371   6.681  1.00  0.63           H  
ATOM   1014 2HB  GLU A  64      15.066   1.329   6.056  1.00  0.63           H  
ATOM   1015 1HG  GLU A  64      14.343  -0.691   4.766  1.00  0.63           H  
ATOM   1016 2HG  GLU A  64      15.576  -1.607   5.593  1.00  0.63           H  
ATOM   1017  N   LYS A  65      18.105   2.580   5.651  1.00  0.64           N  
ATOM   1018  CA  LYS A  65      18.555   3.939   5.908  1.00  0.64           C  
ATOM   1019  C   LYS A  65      18.865   4.648   4.608  1.00  0.64           C  
ATOM   1020  O   LYS A  65      18.327   5.724   4.333  1.00  0.64           O  
ATOM   1021  CB  LYS A  65      19.821   3.930   6.773  1.00  0.64           C  
ATOM   1022  CG  LYS A  65      20.437   5.307   7.113  1.00  0.64           C  
ATOM   1023  CD  LYS A  65      21.725   5.106   7.932  1.00  0.64           C  
ATOM   1024  CE  LYS A  65      22.386   6.422   8.406  1.00  0.64           C  
ATOM   1025  NZ  LYS A  65      22.943   7.253   7.278  1.00  0.64           N  
ATOM   1026  H   LYS A  65      18.574   1.791   6.098  1.00  0.64           H  
ATOM   1027  HA  LYS A  65      17.762   4.484   6.418  1.00  0.64           H  
ATOM   1028 1HB  LYS A  65      19.613   3.405   7.706  1.00  0.64           H  
ATOM   1029 2HB  LYS A  65      20.594   3.369   6.264  1.00  0.64           H  
ATOM   1030 1HG  LYS A  65      20.683   5.837   6.187  1.00  0.64           H  
ATOM   1031 2HG  LYS A  65      19.730   5.910   7.680  1.00  0.64           H  
ATOM   1032 1HD  LYS A  65      21.498   4.492   8.804  1.00  0.64           H  
ATOM   1033 2HD  LYS A  65      22.446   4.567   7.315  1.00  0.64           H  
ATOM   1034 1HE  LYS A  65      21.661   7.017   8.958  1.00  0.64           H  
ATOM   1035 2HE  LYS A  65      23.207   6.157   9.073  1.00  0.64           H  
ATOM   1036 1HZ  LYS A  65      23.376   8.077   7.653  1.00  0.64           H  
ATOM   1037 2HZ  LYS A  65      23.631   6.724   6.754  1.00  0.64           H  
ATOM   1038 3HZ  LYS A  65      22.189   7.554   6.643  1.00  0.64           H  
ATOM   1039  N   LEU A  66      19.693   4.023   3.774  1.00  0.64           N  
ATOM   1040  CA  LEU A  66      20.109   4.704   2.565  1.00  0.64           C  
ATOM   1041  C   LEU A  66      18.947   4.937   1.622  1.00  0.64           C  
ATOM   1042  O   LEU A  66      18.809   6.009   1.025  1.00  0.64           O  
ATOM   1043  CB  LEU A  66      21.166   3.883   1.846  1.00  0.64           C  
ATOM   1044  CG  LEU A  66      22.475   3.746   2.587  1.00  0.64           C  
ATOM   1045  CD1 LEU A  66      23.424   2.874   1.766  1.00  0.64           C  
ATOM   1046  CD2 LEU A  66      23.020   5.107   2.888  1.00  0.64           C  
ATOM   1047  H   LEU A  66      20.072   3.104   4.019  1.00  0.64           H  
ATOM   1048  HA  LEU A  66      20.526   5.673   2.844  1.00  0.64           H  
ATOM   1049 1HB  LEU A  66      20.769   2.878   1.677  1.00  0.64           H  
ATOM   1050 2HB  LEU A  66      21.360   4.346   0.902  1.00  0.64           H  
ATOM   1051  HG  LEU A  66      22.293   3.229   3.530  1.00  0.64           H  
ATOM   1052 1HD1 LEU A  66      24.363   2.737   2.309  1.00  0.64           H  
ATOM   1053 2HD1 LEU A  66      22.956   1.917   1.593  1.00  0.64           H  
ATOM   1054 3HD1 LEU A  66      23.623   3.353   0.809  1.00  0.64           H  
ATOM   1055 1HD2 LEU A  66      23.939   5.009   3.451  1.00  0.64           H  
ATOM   1056 2HD2 LEU A  66      23.210   5.643   1.957  1.00  0.64           H  
ATOM   1057 3HD2 LEU A  66      22.294   5.667   3.486  1.00  0.64           H  
ATOM   1058  N   PHE A  67      18.083   3.946   1.508  1.00  0.64           N  
ATOM   1059  CA  PHE A  67      16.939   4.081   0.644  1.00  0.64           C  
ATOM   1060  C   PHE A  67      16.033   5.209   1.093  1.00  0.64           C  
ATOM   1061  O   PHE A  67      15.599   6.033   0.285  1.00  0.64           O  
ATOM   1062  CB  PHE A  67      16.149   2.815   0.594  1.00  0.64           C  
ATOM   1063  CG  PHE A  67      14.994   2.974  -0.217  1.00  0.64           C  
ATOM   1064  CD1 PHE A  67      15.043   2.893  -1.573  1.00  0.64           C  
ATOM   1065  CD2 PHE A  67      13.855   3.248   0.369  1.00  0.64           C  
ATOM   1066  CE1 PHE A  67      13.916   3.052  -2.309  1.00  0.64           C  
ATOM   1067  CE2 PHE A  67      12.744   3.415  -0.323  1.00  0.64           C  
ATOM   1068  CZ  PHE A  67      12.748   3.309  -1.677  1.00  0.64           C  
ATOM   1069  H   PHE A  67      18.223   3.073   2.021  1.00  0.64           H  
ATOM   1070  HA  PHE A  67      17.294   4.306  -0.362  1.00  0.64           H  
ATOM   1071 1HB  PHE A  67      16.757   2.007   0.190  1.00  0.64           H  
ATOM   1072 2HB  PHE A  67      15.839   2.530   1.601  1.00  0.64           H  
ATOM   1073  HD1 PHE A  67      15.995   2.694  -2.065  1.00  0.64           H  
ATOM   1074  HD2 PHE A  67      13.849   3.342   1.447  1.00  0.64           H  
ATOM   1075  HE1 PHE A  67      13.965   2.980  -3.379  1.00  0.64           H  
ATOM   1076  HE2 PHE A  67      11.839   3.652   0.212  1.00  0.64           H  
ATOM   1077  HZ  PHE A  67      11.828   3.453  -2.231  1.00  0.64           H  
ATOM   1078  N   LYS A  68      15.698   5.225   2.382  1.00  0.64           N  
ATOM   1079  CA  LYS A  68      14.779   6.213   2.904  1.00  0.64           C  
ATOM   1080  C   LYS A  68      15.331   7.617   2.699  1.00  0.64           C  
ATOM   1081  O   LYS A  68      14.565   8.529   2.384  1.00  0.64           O  
ATOM   1082  CB  LYS A  68      14.469   5.897   4.366  1.00  0.64           C  
ATOM   1083  CG  LYS A  68      13.582   4.627   4.523  1.00  0.64           C  
ATOM   1084  CD  LYS A  68      13.345   4.258   5.982  1.00  0.64           C  
ATOM   1085  CE  LYS A  68      12.524   2.963   6.105  1.00  0.64           C  
ATOM   1086  NZ  LYS A  68      12.361   2.537   7.536  1.00  0.64           N  
ATOM   1087  H   LYS A  68      16.087   4.533   3.021  1.00  0.64           H  
ATOM   1088  HA  LYS A  68      13.848   6.138   2.344  1.00  0.64           H  
ATOM   1089 1HB  LYS A  68      15.407   5.728   4.905  1.00  0.64           H  
ATOM   1090 2HB  LYS A  68      13.963   6.740   4.832  1.00  0.64           H  
ATOM   1091 1HG  LYS A  68      12.619   4.808   4.049  1.00  0.64           H  
ATOM   1092 2HG  LYS A  68      14.051   3.786   4.017  1.00  0.64           H  
ATOM   1093 1HD  LYS A  68      14.312   4.108   6.470  1.00  0.64           H  
ATOM   1094 2HD  LYS A  68      12.821   5.068   6.487  1.00  0.64           H  
ATOM   1095 1HE  LYS A  68      11.540   3.116   5.667  1.00  0.64           H  
ATOM   1096 2HE  LYS A  68      13.028   2.173   5.555  1.00  0.64           H  
ATOM   1097 1HZ  LYS A  68      11.830   1.673   7.578  1.00  0.64           H  
ATOM   1098 2HZ  LYS A  68      13.279   2.384   7.952  1.00  0.64           H  
ATOM   1099 3HZ  LYS A  68      11.880   3.255   8.053  1.00  0.64           H  
ATOM   1100  N   GLU A  69      16.656   7.791   2.816  1.00  0.63           N  
ATOM   1101  CA  GLU A  69      17.272   9.093   2.559  1.00  0.63           C  
ATOM   1102  C   GLU A  69      17.049   9.499   1.095  1.00  0.63           C  
ATOM   1103  O   GLU A  69      16.769  10.667   0.799  1.00  0.63           O  
ATOM   1104  CB  GLU A  69      18.771   9.048   2.886  1.00  0.63           C  
ATOM   1105  CG  GLU A  69      19.080   8.927   4.390  1.00  0.63           C  
ATOM   1106  CD  GLU A  69      20.545   8.652   4.711  1.00  0.63           C  
ATOM   1107  OE1 GLU A  69      21.339   8.522   3.811  1.00  0.63           O  
ATOM   1108  OE2 GLU A  69      20.856   8.541   5.884  1.00  0.63           O  
ATOM   1109  H   GLU A  69      17.246   7.008   3.110  1.00  0.63           H  
ATOM   1110  HA  GLU A  69      16.795   9.837   3.198  1.00  0.63           H  
ATOM   1111 1HB  GLU A  69      19.225   8.193   2.385  1.00  0.63           H  
ATOM   1112 2HB  GLU A  69      19.256   9.945   2.507  1.00  0.63           H  
ATOM   1113 1HG  GLU A  69      18.792   9.861   4.870  1.00  0.63           H  
ATOM   1114 2HG  GLU A  69      18.464   8.143   4.813  1.00  0.63           H  
ATOM   1115  N   LYS A  70      17.113   8.523   0.179  1.00  0.63           N  
ATOM   1116  CA  LYS A  70      16.905   8.823  -1.232  1.00  0.63           C  
ATOM   1117  C   LYS A  70      15.425   9.129  -1.503  1.00  0.63           C  
ATOM   1118  O   LYS A  70      15.107   9.981  -2.340  1.00  0.63           O  
ATOM   1119  CB  LYS A  70      17.402   7.677  -2.112  1.00  0.63           C  
ATOM   1120  CG  LYS A  70      18.919   7.433  -2.080  1.00  0.63           C  
ATOM   1121  CD  LYS A  70      19.699   8.618  -2.636  1.00  0.63           C  
ATOM   1122  CE  LYS A  70      21.199   8.321  -2.687  1.00  0.63           C  
ATOM   1123  NZ  LYS A  70      21.988   9.495  -3.166  1.00  0.63           N  
ATOM   1124  H   LYS A  70      17.365   7.574   0.469  1.00  0.63           H  
ATOM   1125  HA  LYS A  70      17.481   9.714  -1.481  1.00  0.63           H  
ATOM   1126 1HB  LYS A  70      16.904   6.748  -1.824  1.00  0.63           H  
ATOM   1127 2HB  LYS A  70      17.156   7.899  -3.142  1.00  0.63           H  
ATOM   1128 1HG  LYS A  70      19.233   7.262  -1.055  1.00  0.63           H  
ATOM   1129 2HG  LYS A  70      19.151   6.542  -2.664  1.00  0.63           H  
ATOM   1130 1HD  LYS A  70      19.346   8.850  -3.642  1.00  0.63           H  
ATOM   1131 2HD  LYS A  70      19.532   9.488  -2.001  1.00  0.63           H  
ATOM   1132 1HE  LYS A  70      21.541   8.045  -1.690  1.00  0.63           H  
ATOM   1133 2HE  LYS A  70      21.374   7.485  -3.365  1.00  0.63           H  
ATOM   1134 1HZ  LYS A  70      22.970   9.250  -3.186  1.00  0.63           H  
ATOM   1135 2HZ  LYS A  70      21.687   9.746  -4.097  1.00  0.63           H  
ATOM   1136 3HZ  LYS A  70      21.847  10.278  -2.543  1.00  0.63           H  
ATOM   1137  N   ILE A  71      14.515   8.488  -0.763  1.00  0.62           N  
ATOM   1138  CA  ILE A  71      13.104   8.822  -0.928  1.00  0.62           C  
ATOM   1139  C   ILE A  71      12.811  10.196  -0.384  1.00  0.62           C  
ATOM   1140  O   ILE A  71      12.106  10.961  -1.037  1.00  0.62           O  
ATOM   1141  CB  ILE A  71      12.136   7.802  -0.317  1.00  0.62           C  
ATOM   1142  CG1 ILE A  71      12.261   6.555  -1.047  1.00  0.62           C  
ATOM   1143  CG2 ILE A  71      10.700   8.339  -0.397  1.00  0.62           C  
ATOM   1144  CD1 ILE A  71      11.962   6.724  -2.511  1.00  0.62           C  
ATOM   1145  H   ILE A  71      14.816   7.761  -0.113  1.00  0.62           H  
ATOM   1146  HA  ILE A  71      12.890   8.844  -1.992  1.00  0.62           H  
ATOM   1147  HB  ILE A  71      12.409   7.613   0.723  1.00  0.62           H  
ATOM   1148 1HG1 ILE A  71      13.280   6.179  -0.934  1.00  0.62           H  
ATOM   1149 2HG1 ILE A  71      11.563   5.842  -0.636  1.00  0.62           H  
ATOM   1150 1HG2 ILE A  71      10.012   7.612   0.032  1.00  0.62           H  
ATOM   1151 2HG2 ILE A  71      10.630   9.276   0.163  1.00  0.62           H  
ATOM   1152 3HG2 ILE A  71      10.434   8.521  -1.436  1.00  0.62           H  
ATOM   1153 1HD1 ILE A  71      12.070   5.778  -3.029  1.00  0.62           H  
ATOM   1154 2HD1 ILE A  71      10.958   7.094  -2.645  1.00  0.62           H  
ATOM   1155 3HD1 ILE A  71      12.652   7.435  -2.908  1.00  0.62           H  
ATOM   1156  N   GLU A  72      13.365  10.546   0.776  1.00  0.61           N  
ATOM   1157  CA  GLU A  72      13.128  11.888   1.284  1.00  0.61           C  
ATOM   1158  C   GLU A  72      13.585  12.887   0.228  1.00  0.61           C  
ATOM   1159  O   GLU A  72      12.904  13.879  -0.049  1.00  0.61           O  
ATOM   1160  CB  GLU A  72      13.869  12.142   2.599  1.00  0.61           C  
ATOM   1161  CG  GLU A  72      13.574  13.530   3.193  1.00  0.61           C  
ATOM   1162  CD  GLU A  72      14.275  13.844   4.512  1.00  0.61           C  
ATOM   1163  OE1 GLU A  72      15.050  13.050   4.982  1.00  0.61           O  
ATOM   1164  OE2 GLU A  72      14.003  14.897   5.050  1.00  0.61           O  
ATOM   1165  H   GLU A  72      13.932   9.882   1.301  1.00  0.61           H  
ATOM   1166  HA  GLU A  72      12.056  12.020   1.449  1.00  0.61           H  
ATOM   1167 1HB  GLU A  72      13.589  11.383   3.329  1.00  0.61           H  
ATOM   1168 2HB  GLU A  72      14.945  12.057   2.433  1.00  0.61           H  
ATOM   1169 1HG  GLU A  72      13.882  14.266   2.453  1.00  0.61           H  
ATOM   1170 2HG  GLU A  72      12.498  13.629   3.328  1.00  0.61           H  
ATOM   1171  N   ALA A  73      14.746  12.625  -0.387  1.00  0.60           N  
ATOM   1172  CA  ALA A  73      15.229  13.514  -1.425  1.00  0.60           C  
ATOM   1173  C   ALA A  73      14.231  13.592  -2.584  1.00  0.60           C  
ATOM   1174  O   ALA A  73      13.960  14.684  -3.090  1.00  0.60           O  
ATOM   1175  CB  ALA A  73      16.582  13.036  -1.926  1.00  0.60           C  
ATOM   1176  H   ALA A  73      15.306  11.816  -0.111  1.00  0.60           H  
ATOM   1177  HA  ALA A  73      15.334  14.509  -0.996  1.00  0.60           H  
ATOM   1178 1HB  ALA A  73      16.952  13.720  -2.686  1.00  0.60           H  
ATOM   1179 2HB  ALA A  73      17.284  12.999  -1.093  1.00  0.60           H  
ATOM   1180 3HB  ALA A  73      16.482  12.047  -2.353  1.00  0.60           H  
ATOM   1181  N   ALA A  74      13.645  12.450  -2.978  1.00  0.58           N  
ATOM   1182  CA  ALA A  74      12.657  12.445  -4.055  1.00  0.58           C  
ATOM   1183  C   ALA A  74      11.427  13.266  -3.684  1.00  0.58           C  
ATOM   1184  O   ALA A  74      10.915  14.028  -4.508  1.00  0.58           O  
ATOM   1185  CB  ALA A  74      12.231  11.023  -4.384  1.00  0.58           C  
ATOM   1186  H   ALA A  74      13.918  11.568  -2.544  1.00  0.58           H  
ATOM   1187  HA  ALA A  74      13.116  12.892  -4.935  1.00  0.58           H  
ATOM   1188 1HB  ALA A  74      11.514  11.032  -5.210  1.00  0.58           H  
ATOM   1189 2HB  ALA A  74      13.106  10.440  -4.670  1.00  0.58           H  
ATOM   1190 3HB  ALA A  74      11.768  10.571  -3.513  1.00  0.58           H  
ATOM   1191  N   GLU A  75      10.973  13.149  -2.432  1.00  0.58           N  
ATOM   1192  CA  GLU A  75       9.794  13.891  -1.997  1.00  0.58           C  
ATOM   1193  C   GLU A  75      10.066  15.383  -2.047  1.00  0.58           C  
ATOM   1194  O   GLU A  75       9.219  16.171  -2.489  1.00  0.58           O  
ATOM   1195  CB  GLU A  75       9.382  13.488  -0.574  1.00  0.58           C  
ATOM   1196  CG  GLU A  75       8.810  12.084  -0.456  1.00  0.58           C  
ATOM   1197  CD  GLU A  75       8.450  11.683   0.969  1.00  0.58           C  
ATOM   1198  OE1 GLU A  75       8.705  12.448   1.869  1.00  0.58           O  
ATOM   1199  OE2 GLU A  75       7.917  10.610   1.150  1.00  0.58           O  
ATOM   1200  H   GLU A  75      11.445  12.509  -1.791  1.00  0.58           H  
ATOM   1201  HA  GLU A  75       8.973  13.668  -2.679  1.00  0.58           H  
ATOM   1202 1HB  GLU A  75      10.252  13.546   0.082  1.00  0.58           H  
ATOM   1203 2HB  GLU A  75       8.640  14.190  -0.198  1.00  0.58           H  
ATOM   1204 1HG  GLU A  75       7.921  12.067  -1.053  1.00  0.58           H  
ATOM   1205 2HG  GLU A  75       9.515  11.370  -0.877  1.00  0.58           H  
ATOM   1206  N   LYS A  76      11.272  15.774  -1.633  1.00  0.57           N  
ATOM   1207  CA  LYS A  76      11.632  17.173  -1.664  1.00  0.57           C  
ATOM   1208  C   LYS A  76      11.727  17.645  -3.098  1.00  0.57           C  
ATOM   1209  O   LYS A  76      11.230  18.718  -3.419  1.00  0.57           O  
ATOM   1210  CB  LYS A  76      12.933  17.417  -0.896  1.00  0.57           C  
ATOM   1211  CG  LYS A  76      12.776  17.283   0.623  1.00  0.57           C  
ATOM   1212  CD  LYS A  76      14.094  17.472   1.358  1.00  0.57           C  
ATOM   1213  CE  LYS A  76      13.882  17.419   2.871  1.00  0.57           C  
ATOM   1214  NZ  LYS A  76      15.167  17.488   3.628  1.00  0.57           N  
ATOM   1215  H   LYS A  76      11.930  15.083  -1.263  1.00  0.57           H  
ATOM   1216  HA  LYS A  76      10.842  17.745  -1.177  1.00  0.57           H  
ATOM   1217 1HB  LYS A  76      13.682  16.691  -1.222  1.00  0.57           H  
ATOM   1218 2HB  LYS A  76      13.316  18.415  -1.125  1.00  0.57           H  
ATOM   1219 1HG  LYS A  76      12.060  18.023   0.978  1.00  0.57           H  
ATOM   1220 2HG  LYS A  76      12.387  16.288   0.854  1.00  0.57           H  
ATOM   1221 1HD  LYS A  76      14.780  16.672   1.071  1.00  0.57           H  
ATOM   1222 2HD  LYS A  76      14.537  18.429   1.086  1.00  0.57           H  
ATOM   1223 1HE  LYS A  76      13.257  18.258   3.167  1.00  0.57           H  
ATOM   1224 2HE  LYS A  76      13.370  16.499   3.125  1.00  0.57           H  
ATOM   1225 1HZ  LYS A  76      14.969  17.447   4.624  1.00  0.57           H  
ATOM   1226 2HZ  LYS A  76      15.748  16.700   3.372  1.00  0.57           H  
ATOM   1227 3HZ  LYS A  76      15.646  18.347   3.413  1.00  0.57           H  
ATOM   1228  N   ALA A  77      12.292  16.818  -3.981  1.00  0.57           N  
ATOM   1229  CA  ALA A  77      12.423  17.180  -5.384  1.00  0.57           C  
ATOM   1230  C   ALA A  77      11.062  17.435  -6.023  1.00  0.57           C  
ATOM   1231  O   ALA A  77      10.895  18.376  -6.809  1.00  0.57           O  
ATOM   1232  CB  ALA A  77      13.144  16.079  -6.123  1.00  0.57           C  
ATOM   1233  H   ALA A  77      12.687  15.933  -3.663  1.00  0.57           H  
ATOM   1234  HA  ALA A  77      13.006  18.101  -5.442  1.00  0.57           H  
ATOM   1235 1HB  ALA A  77      13.270  16.360  -7.149  1.00  0.57           H  
ATOM   1236 2HB  ALA A  77      14.120  15.918  -5.665  1.00  0.57           H  
ATOM   1237 3HB  ALA A  77      12.567  15.171  -6.059  1.00  0.57           H  
ATOM   1238  N   VAL A  78      10.067  16.626  -5.649  1.00  0.57           N  
ATOM   1239  CA  VAL A  78       8.731  16.813  -6.188  1.00  0.57           C  
ATOM   1240  C   VAL A  78       8.161  18.150  -5.743  1.00  0.57           C  
ATOM   1241  O   VAL A  78       7.617  18.900  -6.551  1.00  0.57           O  
ATOM   1242  CB  VAL A  78       7.759  15.713  -5.710  1.00  0.57           C  
ATOM   1243  CG1 VAL A  78       6.390  16.080  -6.125  1.00  0.57           C  
ATOM   1244  CG2 VAL A  78       8.068  14.375  -6.325  1.00  0.57           C  
ATOM   1245  H   VAL A  78      10.260  15.850  -5.013  1.00  0.57           H  
ATOM   1246  HA  VAL A  78       8.789  16.794  -7.275  1.00  0.57           H  
ATOM   1247  HB  VAL A  78       7.806  15.643  -4.620  1.00  0.57           H  
ATOM   1248 1HG1 VAL A  78       5.735  15.316  -5.793  1.00  0.57           H  
ATOM   1249 2HG1 VAL A  78       6.105  17.036  -5.684  1.00  0.57           H  
ATOM   1250 3HG1 VAL A  78       6.343  16.151  -7.206  1.00  0.57           H  
ATOM   1251 1HG2 VAL A  78       7.351  13.635  -5.967  1.00  0.57           H  
ATOM   1252 2HG2 VAL A  78       7.970  14.479  -7.380  1.00  0.57           H  
ATOM   1253 3HG2 VAL A  78       9.069  14.058  -6.068  1.00  0.57           H  
ATOM   1254  N   LEU A  79       8.289  18.447  -4.450  1.00  0.57           N  
ATOM   1255  CA  LEU A  79       7.764  19.685  -3.894  1.00  0.57           C  
ATOM   1256  C   LEU A  79       8.504  20.946  -4.351  1.00  0.57           C  
ATOM   1257  O   LEU A  79       7.883  21.989  -4.564  1.00  0.57           O  
ATOM   1258  CB  LEU A  79       7.792  19.573  -2.371  1.00  0.57           C  
ATOM   1259  CG  LEU A  79       6.802  18.554  -1.816  1.00  0.57           C  
ATOM   1260  CD1 LEU A  79       7.034  18.372  -0.333  1.00  0.57           C  
ATOM   1261  CD2 LEU A  79       5.396  19.043  -2.104  1.00  0.57           C  
ATOM   1262  H   LEU A  79       8.752  17.778  -3.830  1.00  0.57           H  
ATOM   1263  HA  LEU A  79       6.728  19.776  -4.214  1.00  0.57           H  
ATOM   1264 1HB  LEU A  79       8.796  19.269  -2.066  1.00  0.57           H  
ATOM   1265 2HB  LEU A  79       7.572  20.546  -1.938  1.00  0.57           H  
ATOM   1266  HG  LEU A  79       6.958  17.584  -2.300  1.00  0.57           H  
ATOM   1267 1HD1 LEU A  79       6.328  17.638   0.056  1.00  0.57           H  
ATOM   1268 2HD1 LEU A  79       8.054  18.017  -0.172  1.00  0.57           H  
ATOM   1269 3HD1 LEU A  79       6.891  19.321   0.178  1.00  0.57           H  
ATOM   1270 1HD2 LEU A  79       4.692  18.335  -1.712  1.00  0.57           H  
ATOM   1271 2HD2 LEU A  79       5.238  20.009  -1.623  1.00  0.57           H  
ATOM   1272 3HD2 LEU A  79       5.253  19.147  -3.182  1.00  0.57           H  
ATOM   1273  N   GLU A  80       9.828  20.864  -4.487  1.00  0.58           N  
ATOM   1274  CA  GLU A  80      10.622  22.009  -4.920  1.00  0.58           C  
ATOM   1275  C   GLU A  80      10.331  22.399  -6.367  1.00  0.58           C  
ATOM   1276  O   GLU A  80      10.319  23.583  -6.697  1.00  0.58           O  
ATOM   1277  CB  GLU A  80      12.124  21.744  -4.742  1.00  0.58           C  
ATOM   1278  CG  GLU A  80      12.602  21.696  -3.280  1.00  0.58           C  
ATOM   1279  CD  GLU A  80      14.079  21.377  -3.138  1.00  0.58           C  
ATOM   1280  OE1 GLU A  80      14.722  21.129  -4.133  1.00  0.58           O  
ATOM   1281  OE2 GLU A  80      14.558  21.379  -2.027  1.00  0.58           O  
ATOM   1282  H   GLU A  80      10.297  19.990  -4.277  1.00  0.58           H  
ATOM   1283  HA  GLU A  80      10.358  22.856  -4.288  1.00  0.58           H  
ATOM   1284 1HB  GLU A  80      12.372  20.784  -5.201  1.00  0.58           H  
ATOM   1285 2HB  GLU A  80      12.693  22.513  -5.261  1.00  0.58           H  
ATOM   1286 1HG  GLU A  80      12.412  22.666  -2.825  1.00  0.58           H  
ATOM   1287 2HG  GLU A  80      12.021  20.961  -2.735  1.00  0.58           H  
ATOM   1288  N   ASN A  81      10.101  21.404  -7.232  1.00  0.58           N  
ATOM   1289  CA  ASN A  81       9.846  21.634  -8.651  1.00  0.58           C  
ATOM   1290  C   ASN A  81       8.443  22.217  -8.914  1.00  0.58           C  
ATOM   1291  O   ASN A  81       7.460  21.493  -8.772  1.00  0.58           O  
ATOM   1292  CB  ASN A  81      10.024  20.328  -9.386  1.00  0.58           C  
ATOM   1293  CG  ASN A  81       9.864  20.418 -10.860  1.00  0.58           C  
ATOM   1294  OD1 ASN A  81       8.851  20.900 -11.412  1.00  0.58           O  
ATOM   1295  ND2 ASN A  81      10.878  19.962 -11.547  1.00  0.58           N  
ATOM   1296  H   ASN A  81      10.147  20.436  -6.901  1.00  0.58           H  
ATOM   1297  HA  ASN A  81      10.618  22.292  -9.016  1.00  0.58           H  
ATOM   1298 1HB  ASN A  81      11.016  19.929  -9.169  1.00  0.58           H  
ATOM   1299 2HB  ASN A  81       9.308  19.609  -8.994  1.00  0.58           H  
ATOM   1300 1HD2 ASN A  81      10.863  19.985 -12.547  1.00  0.58           H  
ATOM   1301 2HD2 ASN A  81      11.678  19.588 -11.072  1.00  0.58           H  
ATOM   1302  N   PRO A  82       8.312  23.470  -9.415  1.00  0.58           N  
ATOM   1303  CA  PRO A  82       7.063  24.187  -9.660  1.00  0.58           C  
ATOM   1304  C   PRO A  82       6.086  23.504 -10.617  1.00  0.58           C  
ATOM   1305  O   PRO A  82       4.908  23.854 -10.643  1.00  0.58           O  
ATOM   1306  CB  PRO A  82       7.542  25.493 -10.306  1.00  0.58           C  
ATOM   1307  CG  PRO A  82       8.946  25.676  -9.831  1.00  0.58           C  
ATOM   1308  CD  PRO A  82       9.515  24.287  -9.752  1.00  0.58           C  
ATOM   1309  HA  PRO A  82       6.576  24.385  -8.695  1.00  0.58           H  
ATOM   1310 1HB  PRO A  82       7.470  25.412 -11.401  1.00  0.58           H  
ATOM   1311 2HB  PRO A  82       6.882  26.320 -10.005  1.00  0.58           H  
ATOM   1312 1HG  PRO A  82       9.501  26.322 -10.526  1.00  0.58           H  
ATOM   1313 2HG  PRO A  82       8.952  26.181  -8.854  1.00  0.58           H  
ATOM   1314 1HD  PRO A  82       9.950  23.972 -10.712  1.00  0.58           H  
ATOM   1315 2HD  PRO A  82      10.244  24.331  -8.949  1.00  0.58           H  
ATOM   1316  N   ARG A  83       6.569  22.580 -11.449  1.00  0.58           N  
ATOM   1317  CA  ARG A  83       5.691  21.907 -12.397  1.00  0.58           C  
ATOM   1318  C   ARG A  83       5.144  20.635 -11.785  1.00  0.58           C  
ATOM   1319  O   ARG A  83       3.992  20.258 -12.009  1.00  0.58           O  
ATOM   1320  CB  ARG A  83       6.410  21.581 -13.687  1.00  0.58           C  
ATOM   1321  CG  ARG A  83       5.511  21.004 -14.758  1.00  0.58           C  
ATOM   1322  CD  ARG A  83       6.239  20.763 -15.997  1.00  0.58           C  
ATOM   1323  NE  ARG A  83       6.704  21.996 -16.608  1.00  0.58           N  
ATOM   1324  CZ  ARG A  83       7.636  22.065 -17.577  1.00  0.58           C  
ATOM   1325  NH1 ARG A  83       8.176  20.968 -18.045  1.00  0.58           N  
ATOM   1326  NH2 ARG A  83       8.007  23.243 -18.057  1.00  0.58           N  
ATOM   1327  H   ARG A  83       7.535  22.279 -11.402  1.00  0.58           H  
ATOM   1328  HA  ARG A  83       4.855  22.567 -12.629  1.00  0.58           H  
ATOM   1329 1HB  ARG A  83       6.884  22.476 -14.084  1.00  0.58           H  
ATOM   1330 2HB  ARG A  83       7.194  20.849 -13.492  1.00  0.58           H  
ATOM   1331 1HG  ARG A  83       5.104  20.059 -14.411  1.00  0.58           H  
ATOM   1332 2HG  ARG A  83       4.696  21.696 -14.966  1.00  0.58           H  
ATOM   1333 1HD  ARG A  83       7.100  20.169 -15.761  1.00  0.58           H  
ATOM   1334 2HD  ARG A  83       5.613  20.235 -16.700  1.00  0.58           H  
ATOM   1335  HE  ARG A  83       6.310  22.862 -16.274  1.00  0.58           H  
ATOM   1336 1HH1 ARG A  83       7.872  20.051 -17.682  1.00  0.58           H  
ATOM   1337 2HH1 ARG A  83       8.873  21.016 -18.771  1.00  0.58           H  
ATOM   1338 1HH2 ARG A  83       7.591  24.091 -17.696  1.00  0.58           H  
ATOM   1339 2HH2 ARG A  83       8.706  23.293 -18.783  1.00  0.58           H  
ATOM   1340  N   LEU A  84       5.969  19.971 -10.988  1.00  0.58           N  
ATOM   1341  CA  LEU A  84       5.513  18.731 -10.380  1.00  0.58           C  
ATOM   1342  C   LEU A  84       4.668  19.045  -9.157  1.00  0.58           C  
ATOM   1343  O   LEU A  84       3.693  18.351  -8.870  1.00  0.58           O  
ATOM   1344  CB  LEU A  84       6.687  17.874  -9.938  1.00  0.58           C  
ATOM   1345  CG  LEU A  84       7.609  17.423 -11.026  1.00  0.58           C  
ATOM   1346  CD1 LEU A  84       8.742  16.599 -10.450  1.00  0.58           C  
ATOM   1347  CD2 LEU A  84       6.848  16.688 -11.975  1.00  0.58           C  
ATOM   1348  H   LEU A  84       6.919  20.322 -10.838  1.00  0.58           H  
ATOM   1349  HA  LEU A  84       4.907  18.182 -11.099  1.00  0.58           H  
ATOM   1350 1HB  LEU A  84       7.269  18.440  -9.207  1.00  0.58           H  
ATOM   1351 2HB  LEU A  84       6.302  16.991  -9.448  1.00  0.58           H  
ATOM   1352  HG  LEU A  84       8.040  18.288 -11.517  1.00  0.58           H  
ATOM   1353 1HD1 LEU A  84       9.405  16.281 -11.258  1.00  0.58           H  
ATOM   1354 2HD1 LEU A  84       9.304  17.197  -9.732  1.00  0.58           H  
ATOM   1355 3HD1 LEU A  84       8.323  15.732  -9.955  1.00  0.58           H  
ATOM   1356 1HD2 LEU A  84       7.492  16.381 -12.768  1.00  0.58           H  
ATOM   1357 2HD2 LEU A  84       6.410  15.835 -11.510  1.00  0.58           H  
ATOM   1358 3HD2 LEU A  84       6.077  17.330 -12.346  1.00  0.58           H  
ATOM   1359  N   LYS A  85       5.019  20.130  -8.472  1.00  0.58           N  
ATOM   1360  CA  LYS A  85       4.351  20.588  -7.266  1.00  0.58           C  
ATOM   1361  C   LYS A  85       2.812  20.541  -7.370  1.00  0.58           C  
ATOM   1362  O   LYS A  85       2.214  19.805  -6.592  1.00  0.58           O  
ATOM   1363  CB  LYS A  85       4.905  21.968  -6.873  1.00  0.58           C  
ATOM   1364  CG  LYS A  85       4.362  22.594  -5.600  1.00  0.58           C  
ATOM   1365  CD  LYS A  85       5.075  23.929  -5.358  1.00  0.58           C  
ATOM   1366  CE  LYS A  85       4.787  24.546  -3.975  1.00  0.58           C  
ATOM   1367  NZ  LYS A  85       3.360  24.957  -3.788  1.00  0.58           N  
ATOM   1368  H   LYS A  85       5.839  20.653  -8.771  1.00  0.58           H  
ATOM   1369  HA  LYS A  85       4.636  19.908  -6.461  1.00  0.58           H  
ATOM   1370 1HB  LYS A  85       5.977  21.840  -6.679  1.00  0.58           H  
ATOM   1371 2HB  LYS A  85       4.845  22.674  -7.677  1.00  0.58           H  
ATOM   1372 1HG  LYS A  85       3.288  22.765  -5.697  1.00  0.58           H  
ATOM   1373 2HG  LYS A  85       4.540  21.929  -4.754  1.00  0.58           H  
ATOM   1374 1HD  LYS A  85       6.155  23.769  -5.452  1.00  0.58           H  
ATOM   1375 2HD  LYS A  85       4.770  24.636  -6.127  1.00  0.58           H  
ATOM   1376 1HE  LYS A  85       5.050  23.824  -3.201  1.00  0.58           H  
ATOM   1377 2HE  LYS A  85       5.419  25.425  -3.865  1.00  0.58           H  
ATOM   1378 1HZ  LYS A  85       3.246  25.361  -2.875  1.00  0.58           H  
ATOM   1379 2HZ  LYS A  85       3.094  25.629  -4.486  1.00  0.58           H  
ATOM   1380 3HZ  LYS A  85       2.747  24.138  -3.851  1.00  0.58           H  
ATOM   1381  N   PRO A  86       2.116  21.252  -8.302  1.00  0.58           N  
ATOM   1382  CA  PRO A  86       0.664  21.227  -8.431  1.00  0.58           C  
ATOM   1383  C   PRO A  86       0.113  19.847  -8.777  1.00  0.58           C  
ATOM   1384  O   PRO A  86      -1.059  19.567  -8.521  1.00  0.58           O  
ATOM   1385  CB  PRO A  86       0.394  22.226  -9.569  1.00  0.58           C  
ATOM   1386  CG  PRO A  86       1.692  22.299 -10.325  1.00  0.58           C  
ATOM   1387  CD  PRO A  86       2.758  22.149  -9.271  1.00  0.58           C  
ATOM   1388  HA  PRO A  86       0.226  21.592  -7.490  1.00  0.58           H  
ATOM   1389 1HB  PRO A  86      -0.437  21.864 -10.194  1.00  0.58           H  
ATOM   1390 2HB  PRO A  86       0.087  23.195  -9.152  1.00  0.58           H  
ATOM   1391 1HG  PRO A  86       1.745  21.497 -11.081  1.00  0.58           H  
ATOM   1392 2HG  PRO A  86       1.780  23.251 -10.868  1.00  0.58           H  
ATOM   1393 1HD  PRO A  86       3.617  21.736  -9.739  1.00  0.58           H  
ATOM   1394 2HD  PRO A  86       2.961  23.126  -8.824  1.00  0.58           H  
ATOM   1395  N   ALA A  87       0.931  18.964  -9.361  1.00  0.58           N  
ATOM   1396  CA  ALA A  87       0.427  17.639  -9.663  1.00  0.58           C  
ATOM   1397  C   ALA A  87       0.391  16.894  -8.360  1.00  0.58           C  
ATOM   1398  O   ALA A  87      -0.616  16.304  -7.983  1.00  0.58           O  
ATOM   1399  CB  ALA A  87       1.291  16.944 -10.708  1.00  0.58           C  
ATOM   1400  H   ALA A  87       1.909  19.166  -9.541  1.00  0.58           H  
ATOM   1401  HA  ALA A  87      -0.583  17.704 -10.025  1.00  0.58           H  
ATOM   1402 1HB  ALA A  87       0.893  15.949 -10.903  1.00  0.58           H  
ATOM   1403 2HB  ALA A  87       1.281  17.527 -11.631  1.00  0.58           H  
ATOM   1404 3HB  ALA A  87       2.312  16.860 -10.346  1.00  0.58           H  
ATOM   1405  N   TYR A  88       1.466  17.020  -7.609  1.00  0.59           N  
ATOM   1406  CA  TYR A  88       1.566  16.358  -6.333  1.00  0.59           C  
ATOM   1407  C   TYR A  88       0.414  16.814  -5.450  1.00  0.59           C  
ATOM   1408  O   TYR A  88      -0.297  16.003  -4.858  1.00  0.59           O  
ATOM   1409  CB  TYR A  88       2.896  16.697  -5.674  1.00  0.59           C  
ATOM   1410  CG  TYR A  88       3.141  16.002  -4.356  1.00  0.59           C  
ATOM   1411  CD1 TYR A  88       3.607  14.691  -4.336  1.00  0.59           C  
ATOM   1412  CD2 TYR A  88       2.909  16.662  -3.172  1.00  0.59           C  
ATOM   1413  CE1 TYR A  88       3.859  14.069  -3.149  1.00  0.59           C  
ATOM   1414  CE2 TYR A  88       3.153  16.025  -1.972  1.00  0.59           C  
ATOM   1415  CZ  TYR A  88       3.634  14.736  -1.961  1.00  0.59           C  
ATOM   1416  OH  TYR A  88       3.885  14.106  -0.765  1.00  0.59           O  
ATOM   1417  H   TYR A  88       2.254  17.569  -7.954  1.00  0.59           H  
ATOM   1418  HA  TYR A  88       1.485  15.281  -6.480  1.00  0.59           H  
ATOM   1419 1HB  TYR A  88       3.692  16.471  -6.350  1.00  0.59           H  
ATOM   1420 2HB  TYR A  88       2.944  17.760  -5.488  1.00  0.59           H  
ATOM   1421  HD1 TYR A  88       3.785  14.156  -5.267  1.00  0.59           H  
ATOM   1422  HD2 TYR A  88       2.537  17.689  -3.185  1.00  0.59           H  
ATOM   1423  HE1 TYR A  88       4.233  13.050  -3.147  1.00  0.59           H  
ATOM   1424  HE2 TYR A  88       2.972  16.548  -1.032  1.00  0.59           H  
ATOM   1425  HH  TYR A  88       3.661  14.695  -0.040  1.00  0.59           H  
ATOM   1426  N   GLU A  89       0.238  18.131  -5.355  1.00  0.60           N  
ATOM   1427  CA  GLU A  89      -0.783  18.696  -4.491  1.00  0.60           C  
ATOM   1428  C   GLU A  89      -2.209  18.304  -4.898  1.00  0.60           C  
ATOM   1429  O   GLU A  89      -3.015  17.951  -4.035  1.00  0.60           O  
ATOM   1430  CB  GLU A  89      -0.638  20.222  -4.494  1.00  0.60           C  
ATOM   1431  CG  GLU A  89       0.622  20.721  -3.789  1.00  0.60           C  
ATOM   1432  CD  GLU A  89       0.871  22.193  -3.982  1.00  0.60           C  
ATOM   1433  OE1 GLU A  89       0.143  22.824  -4.711  1.00  0.60           O  
ATOM   1434  OE2 GLU A  89       1.817  22.688  -3.408  1.00  0.60           O  
ATOM   1435  H   GLU A  89       0.853  18.750  -5.884  1.00  0.60           H  
ATOM   1436  HA  GLU A  89      -0.607  18.329  -3.482  1.00  0.60           H  
ATOM   1437 1HB  GLU A  89      -0.611  20.575  -5.521  1.00  0.60           H  
ATOM   1438 2HB  GLU A  89      -1.503  20.674  -4.013  1.00  0.60           H  
ATOM   1439 1HG  GLU A  89       0.531  20.516  -2.724  1.00  0.60           H  
ATOM   1440 2HG  GLU A  89       1.479  20.160  -4.162  1.00  0.60           H  
ATOM   1441  N   ALA A  90      -2.509  18.309  -6.209  1.00  0.61           N  
ATOM   1442  CA  ALA A  90      -3.830  17.933  -6.720  1.00  0.61           C  
ATOM   1443  C   ALA A  90      -4.206  16.480  -6.419  1.00  0.61           C  
ATOM   1444  O   ALA A  90      -5.376  16.158  -6.195  1.00  0.61           O  
ATOM   1445  CB  ALA A  90      -3.871  18.142  -8.221  1.00  0.61           C  
ATOM   1446  H   ALA A  90      -1.813  18.615  -6.891  1.00  0.61           H  
ATOM   1447  HA  ALA A  90      -4.566  18.577  -6.243  1.00  0.61           H  
ATOM   1448 1HB  ALA A  90      -4.860  17.897  -8.605  1.00  0.61           H  
ATOM   1449 2HB  ALA A  90      -3.640  19.181  -8.451  1.00  0.61           H  
ATOM   1450 3HB  ALA A  90      -3.126  17.494  -8.691  1.00  0.61           H  
ATOM   1451  N   LEU A  91      -3.212  15.607  -6.447  1.00  0.62           N  
ATOM   1452  CA  LEU A  91      -3.377  14.171  -6.267  1.00  0.62           C  
ATOM   1453  C   LEU A  91      -3.596  13.651  -4.855  1.00  0.62           C  
ATOM   1454  O   LEU A  91      -3.193  14.260  -3.868  1.00  0.62           O  
ATOM   1455  CB  LEU A  91      -2.175  13.484  -6.860  1.00  0.62           C  
ATOM   1456  CG  LEU A  91      -2.043  13.624  -8.321  1.00  0.62           C  
ATOM   1457  CD1 LEU A  91      -0.703  12.983  -8.744  1.00  0.62           C  
ATOM   1458  CD2 LEU A  91      -3.273  13.020  -8.936  1.00  0.62           C  
ATOM   1459  H   LEU A  91      -2.271  15.951  -6.653  1.00  0.62           H  
ATOM   1460  HA  LEU A  91      -4.248  13.880  -6.849  1.00  0.62           H  
ATOM   1461 1HB  LEU A  91      -1.284  13.937  -6.423  1.00  0.62           H  
ATOM   1462 2HB  LEU A  91      -2.186  12.445  -6.590  1.00  0.62           H  
ATOM   1463  HG  LEU A  91      -2.032  14.648  -8.609  1.00  0.62           H  
ATOM   1464 1HD1 LEU A  91      -0.568  13.067  -9.799  1.00  0.62           H  
ATOM   1465 2HD1 LEU A  91       0.111  13.508  -8.238  1.00  0.62           H  
ATOM   1466 3HD1 LEU A  91      -0.677  11.948  -8.467  1.00  0.62           H  
ATOM   1467 1HD2 LEU A  91      -3.246  13.098  -9.984  1.00  0.62           H  
ATOM   1468 2HD2 LEU A  91      -3.342  12.014  -8.666  1.00  0.62           H  
ATOM   1469 3HD2 LEU A  91      -4.151  13.548  -8.570  1.00  0.62           H  
ATOM   1470  N   ASP A  92      -4.250  12.489  -4.782  1.00  0.62           N  
ATOM   1471  CA  ASP A  92      -4.476  11.797  -3.521  1.00  0.62           C  
ATOM   1472  C   ASP A  92      -3.239  10.997  -3.132  1.00  0.62           C  
ATOM   1473  O   ASP A  92      -2.248  11.025  -3.859  1.00  0.62           O  
ATOM   1474  CB  ASP A  92      -5.703  10.897  -3.663  1.00  0.62           C  
ATOM   1475  CG  ASP A  92      -5.519   9.715  -4.622  1.00  0.62           C  
ATOM   1476  OD1 ASP A  92      -4.396   9.318  -4.927  1.00  0.62           O  
ATOM   1477  OD2 ASP A  92      -6.524   9.267  -5.116  1.00  0.62           O  
ATOM   1478  H   ASP A  92      -4.585  12.070  -5.635  1.00  0.62           H  
ATOM   1479  HA  ASP A  92      -4.668  12.539  -2.745  1.00  0.62           H  
ATOM   1480 1HB  ASP A  92      -5.982  10.508  -2.685  1.00  0.62           H  
ATOM   1481 2HB  ASP A  92      -6.544  11.497  -4.017  1.00  0.62           H  
ATOM   1482  N   GLU A  93      -3.299  10.258  -2.025  1.00  0.61           N  
ATOM   1483  CA  GLU A  93      -2.112   9.564  -1.530  1.00  0.61           C  
ATOM   1484  C   GLU A  93      -1.449   8.576  -2.492  1.00  0.61           C  
ATOM   1485  O   GLU A  93      -0.242   8.666  -2.717  1.00  0.61           O  
ATOM   1486  CB  GLU A  93      -2.464   8.836  -0.240  1.00  0.61           C  
ATOM   1487  CG  GLU A  93      -1.326   8.070   0.373  1.00  0.61           C  
ATOM   1488  CD  GLU A  93      -1.701   7.362   1.653  1.00  0.61           C  
ATOM   1489  OE1 GLU A  93      -2.809   7.516   2.107  1.00  0.61           O  
ATOM   1490  OE2 GLU A  93      -0.871   6.633   2.157  1.00  0.61           O  
ATOM   1491  H   GLU A  93      -4.153  10.225  -1.490  1.00  0.61           H  
ATOM   1492  HA  GLU A  93      -1.371  10.327  -1.293  1.00  0.61           H  
ATOM   1493 1HB  GLU A  93      -2.821   9.554   0.498  1.00  0.61           H  
ATOM   1494 2HB  GLU A  93      -3.275   8.132  -0.431  1.00  0.61           H  
ATOM   1495 1HG  GLU A  93      -0.991   7.328  -0.351  1.00  0.61           H  
ATOM   1496 2HG  GLU A  93      -0.500   8.752   0.563  1.00  0.61           H  
ATOM   1497  N   VAL A  94      -2.205   7.652  -3.079  1.00  0.60           N  
ATOM   1498  CA  VAL A  94      -1.567   6.680  -3.962  1.00  0.60           C  
ATOM   1499  C   VAL A  94      -1.012   7.335  -5.203  1.00  0.60           C  
ATOM   1500  O   VAL A  94       0.082   6.992  -5.667  1.00  0.60           O  
ATOM   1501  CB  VAL A  94      -2.513   5.552  -4.370  1.00  0.60           C  
ATOM   1502  CG1 VAL A  94      -1.841   4.697  -5.452  1.00  0.60           C  
ATOM   1503  CG2 VAL A  94      -2.824   4.702  -3.155  1.00  0.60           C  
ATOM   1504  H   VAL A  94      -3.203   7.626  -2.914  1.00  0.60           H  
ATOM   1505  HA  VAL A  94      -0.740   6.228  -3.420  1.00  0.60           H  
ATOM   1506  HB  VAL A  94      -3.432   5.974  -4.782  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  94      -2.507   3.904  -5.741  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  94      -1.623   5.317  -6.321  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  94      -0.916   4.269  -5.070  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  94      -3.496   3.890  -3.442  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  94      -1.898   4.285  -2.759  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  94      -3.303   5.320  -2.395  1.00  0.60           H  
ATOM   1513  N   ARG A  95      -1.774   8.246  -5.780  1.00  0.59           N  
ATOM   1514  CA  ARG A  95      -1.307   8.887  -6.980  1.00  0.59           C  
ATOM   1515  C   ARG A  95      -0.047   9.734  -6.664  1.00  0.59           C  
ATOM   1516  O   ARG A  95       0.885   9.787  -7.475  1.00  0.59           O  
ATOM   1517  CB  ARG A  95      -2.446   9.654  -7.579  1.00  0.59           C  
ATOM   1518  CG  ARG A  95      -3.614   8.745  -8.071  1.00  0.59           C  
ATOM   1519  CD  ARG A  95      -4.720   9.506  -8.726  1.00  0.59           C  
ATOM   1520  NE  ARG A  95      -5.750   8.634  -9.316  1.00  0.59           N  
ATOM   1521  CZ  ARG A  95      -6.943   8.257  -8.763  1.00  0.59           C  
ATOM   1522  NH1 ARG A  95      -7.308   8.636  -7.559  1.00  0.59           N  
ATOM   1523  NH2 ARG A  95      -7.777   7.472  -9.435  1.00  0.59           N  
ATOM   1524  H   ARG A  95      -2.686   8.519  -5.382  1.00  0.59           H  
ATOM   1525  HA  ARG A  95      -1.029   8.113  -7.695  1.00  0.59           H  
ATOM   1526 1HB  ARG A  95      -2.853  10.341  -6.843  1.00  0.59           H  
ATOM   1527 2HB  ARG A  95      -2.091  10.200  -8.431  1.00  0.59           H  
ATOM   1528 1HG  ARG A  95      -3.260   7.986  -8.740  1.00  0.59           H  
ATOM   1529 2HG  ARG A  95      -4.043   8.265  -7.193  1.00  0.59           H  
ATOM   1530 1HD  ARG A  95      -5.197  10.152  -7.987  1.00  0.59           H  
ATOM   1531 2HD  ARG A  95      -4.306  10.105  -9.531  1.00  0.59           H  
ATOM   1532  HE  ARG A  95      -5.522   8.272 -10.237  1.00  0.59           H  
ATOM   1533 1HH1 ARG A  95      -6.705   9.189  -6.948  1.00  0.59           H  
ATOM   1534 2HH1 ARG A  95      -8.188   8.331  -7.179  1.00  0.59           H  
ATOM   1535 1HH2 ARG A  95      -7.535   7.094 -10.369  1.00  0.59           H  
ATOM   1536 2HH2 ARG A  95      -8.644   7.190  -9.007  1.00  0.59           H  
ATOM   1537  N   ARG A  96       0.016  10.358  -5.469  1.00  0.58           N  
ATOM   1538  CA  ARG A  96       1.224  11.086  -5.065  1.00  0.58           C  
ATOM   1539  C   ARG A  96       2.407  10.138  -4.943  1.00  0.58           C  
ATOM   1540  O   ARG A  96       3.517  10.482  -5.358  1.00  0.58           O  
ATOM   1541  CB  ARG A  96       1.043  11.804  -3.735  1.00  0.58           C  
ATOM   1542  CG  ARG A  96       0.187  13.049  -3.770  1.00  0.58           C  
ATOM   1543  CD  ARG A  96      -0.049  13.605  -2.408  1.00  0.58           C  
ATOM   1544  NE  ARG A  96      -0.852  14.820  -2.443  1.00  0.58           N  
ATOM   1545  CZ  ARG A  96      -1.424  15.393  -1.365  1.00  0.58           C  
ATOM   1546  NH1 ARG A  96      -1.249  14.852  -0.177  1.00  0.58           N  
ATOM   1547  NH2 ARG A  96      -2.167  16.490  -1.484  1.00  0.58           N  
ATOM   1548  H   ARG A  96      -0.781  10.339  -4.831  1.00  0.58           H  
ATOM   1549  HA  ARG A  96       1.447  11.832  -5.828  1.00  0.58           H  
ATOM   1550 1HB  ARG A  96       0.562  11.124  -3.038  1.00  0.58           H  
ATOM   1551 2HB  ARG A  96       2.002  12.050  -3.319  1.00  0.58           H  
ATOM   1552 1HG  ARG A  96       0.708  13.799  -4.347  1.00  0.58           H  
ATOM   1553 2HG  ARG A  96      -0.760  12.852  -4.236  1.00  0.58           H  
ATOM   1554 1HD  ARG A  96      -0.587  12.864  -1.821  1.00  0.58           H  
ATOM   1555 2HD  ARG A  96       0.894  13.831  -1.932  1.00  0.58           H  
ATOM   1556  HE  ARG A  96      -0.988  15.267  -3.363  1.00  0.58           H  
ATOM   1557 1HH1 ARG A  96      -0.690  14.017  -0.086  1.00  0.58           H  
ATOM   1558 2HH1 ARG A  96      -1.677  15.269   0.636  1.00  0.58           H  
ATOM   1559 1HH2 ARG A  96      -2.343  16.918  -2.411  1.00  0.58           H  
ATOM   1560 2HH2 ARG A  96      -2.590  16.897  -0.671  1.00  0.58           H  
ATOM   1561  N   LYS A  97       2.169   8.926  -4.420  1.00  0.57           N  
ATOM   1562  CA  LYS A  97       3.237   7.944  -4.293  1.00  0.57           C  
ATOM   1563  C   LYS A  97       3.755   7.592  -5.677  1.00  0.57           C  
ATOM   1564  O   LYS A  97       4.961   7.475  -5.886  1.00  0.57           O  
ATOM   1565  CB  LYS A  97       2.739   6.702  -3.550  1.00  0.57           C  
ATOM   1566  CG  LYS A  97       2.485   6.922  -2.055  1.00  0.57           C  
ATOM   1567  CD  LYS A  97       1.907   5.680  -1.382  1.00  0.57           C  
ATOM   1568  CE  LYS A  97       1.757   5.882   0.117  1.00  0.57           C  
ATOM   1569  NZ  LYS A  97       0.946   4.793   0.761  1.00  0.57           N  
ATOM   1570  H   LYS A  97       1.235   8.703  -4.069  1.00  0.57           H  
ATOM   1571  HA  LYS A  97       4.054   8.378  -3.729  1.00  0.57           H  
ATOM   1572 1HB  LYS A  97       1.820   6.348  -4.000  1.00  0.57           H  
ATOM   1573 2HB  LYS A  97       3.471   5.915  -3.649  1.00  0.57           H  
ATOM   1574 1HG  LYS A  97       3.382   7.222  -1.560  1.00  0.57           H  
ATOM   1575 2HG  LYS A  97       1.781   7.723  -1.935  1.00  0.57           H  
ATOM   1576 1HD  LYS A  97       0.932   5.447  -1.808  1.00  0.57           H  
ATOM   1577 2HD  LYS A  97       2.575   4.836  -1.546  1.00  0.57           H  
ATOM   1578 1HE  LYS A  97       2.753   5.880   0.560  1.00  0.57           H  
ATOM   1579 2HE  LYS A  97       1.292   6.839   0.314  1.00  0.57           H  
ATOM   1580 1HZ  LYS A  97       0.894   4.966   1.764  1.00  0.57           H  
ATOM   1581 2HZ  LYS A  97       0.016   4.785   0.376  1.00  0.57           H  
ATOM   1582 3HZ  LYS A  97       1.354   3.861   0.602  1.00  0.57           H  
ATOM   1583  N   ALA A  98       2.850   7.474  -6.653  1.00  0.57           N  
ATOM   1584  CA  ALA A  98       3.269   7.168  -8.015  1.00  0.57           C  
ATOM   1585  C   ALA A  98       4.208   8.261  -8.547  1.00  0.57           C  
ATOM   1586  O   ALA A  98       5.224   7.958  -9.177  1.00  0.57           O  
ATOM   1587  CB  ALA A  98       2.052   7.027  -8.906  1.00  0.57           C  
ATOM   1588  H   ALA A  98       1.857   7.560  -6.427  1.00  0.57           H  
ATOM   1589  HA  ALA A  98       3.812   6.226  -8.002  1.00  0.57           H  
ATOM   1590 1HB  ALA A  98       2.346   6.782  -9.901  1.00  0.57           H  
ATOM   1591 2HB  ALA A  98       1.407   6.241  -8.514  1.00  0.57           H  
ATOM   1592 3HB  ALA A  98       1.505   7.954  -8.926  1.00  0.57           H  
ATOM   1593  N   LEU A  99       3.913   9.527  -8.225  1.00  0.57           N  
ATOM   1594  CA  LEU A  99       4.764  10.645  -8.649  1.00  0.57           C  
ATOM   1595  C   LEU A  99       6.127  10.598  -7.956  1.00  0.57           C  
ATOM   1596  O   LEU A  99       7.164  10.829  -8.584  1.00  0.57           O  
ATOM   1597  CB  LEU A  99       4.075  11.987  -8.408  1.00  0.57           C  
ATOM   1598  CG  LEU A  99       4.865  13.237  -8.865  1.00  0.57           C  
ATOM   1599  CD1 LEU A  99       5.177  13.118 -10.332  1.00  0.57           C  
ATOM   1600  CD2 LEU A  99       4.021  14.492  -8.614  1.00  0.57           C  
ATOM   1601  H   LEU A  99       3.049   9.713  -7.710  1.00  0.57           H  
ATOM   1602  HA  LEU A  99       4.930  10.552  -9.718  1.00  0.57           H  
ATOM   1603 1HB  LEU A  99       3.114  11.982  -8.919  1.00  0.57           H  
ATOM   1604 2HB  LEU A  99       3.891  12.090  -7.338  1.00  0.57           H  
ATOM   1605  HG  LEU A  99       5.802  13.303  -8.311  1.00  0.57           H  
ATOM   1606 1HD1 LEU A  99       5.725  13.981 -10.640  1.00  0.57           H  
ATOM   1607 2HD1 LEU A  99       5.776  12.224 -10.502  1.00  0.57           H  
ATOM   1608 3HD1 LEU A  99       4.251  13.050 -10.902  1.00  0.57           H  
ATOM   1609 1HD2 LEU A  99       4.563  15.384  -8.930  1.00  0.57           H  
ATOM   1610 2HD2 LEU A  99       3.085  14.425  -9.170  1.00  0.57           H  
ATOM   1611 3HD2 LEU A  99       3.807  14.552  -7.564  1.00  0.57           H  
ATOM   1612  N   ILE A 100       6.139  10.287  -6.660  1.00  0.57           N  
ATOM   1613  CA  ILE A 100       7.397  10.204  -5.916  1.00  0.57           C  
ATOM   1614  C   ILE A 100       8.274   9.142  -6.568  1.00  0.57           C  
ATOM   1615  O   ILE A 100       9.475   9.346  -6.753  1.00  0.57           O  
ATOM   1616  CB  ILE A 100       7.164   9.846  -4.436  1.00  0.57           C  
ATOM   1617  CG1 ILE A 100       6.464  11.000  -3.718  1.00  0.57           C  
ATOM   1618  CG2 ILE A 100       8.511   9.539  -3.752  1.00  0.57           C  
ATOM   1619  CD1 ILE A 100       5.918  10.611  -2.356  1.00  0.57           C  
ATOM   1620  H   ILE A 100       5.251  10.123  -6.182  1.00  0.57           H  
ATOM   1621  HA  ILE A 100       7.910  11.164  -5.973  1.00  0.57           H  
ATOM   1622  HB  ILE A 100       6.516   8.971  -4.373  1.00  0.57           H  
ATOM   1623 1HG1 ILE A 100       7.180  11.812  -3.583  1.00  0.57           H  
ATOM   1624 2HG1 ILE A 100       5.645  11.364  -4.335  1.00  0.57           H  
ATOM   1625 1HG2 ILE A 100       8.337   9.280  -2.708  1.00  0.57           H  
ATOM   1626 2HG2 ILE A 100       8.997   8.703  -4.257  1.00  0.57           H  
ATOM   1627 3HG2 ILE A 100       9.155  10.419  -3.803  1.00  0.57           H  
ATOM   1628 1HD1 ILE A 100       5.444  11.473  -1.887  1.00  0.57           H  
ATOM   1629 2HD1 ILE A 100       5.189   9.825  -2.466  1.00  0.57           H  
ATOM   1630 3HD1 ILE A 100       6.726  10.256  -1.722  1.00  0.57           H  
ATOM   1631  N   ILE A 101       7.656   8.013  -6.924  1.00  0.57           N  
ATOM   1632  CA  ILE A 101       8.315   6.911  -7.613  1.00  0.57           C  
ATOM   1633  C   ILE A 101       8.837   7.319  -8.980  1.00  0.57           C  
ATOM   1634  O   ILE A 101       9.984   7.018  -9.310  1.00  0.57           O  
ATOM   1635  CB  ILE A 101       7.360   5.734  -7.721  1.00  0.57           C  
ATOM   1636  CG1 ILE A 101       7.164   5.219  -6.335  1.00  0.57           C  
ATOM   1637  CG2 ILE A 101       7.844   4.692  -8.713  1.00  0.57           C  
ATOM   1638  CD1 ILE A 101       6.089   4.309  -6.198  1.00  0.57           C  
ATOM   1639  H   ILE A 101       6.664   7.915  -6.704  1.00  0.57           H  
ATOM   1640  HA  ILE A 101       9.162   6.600  -7.008  1.00  0.57           H  
ATOM   1641  HB  ILE A 101       6.396   6.095  -8.049  1.00  0.57           H  
ATOM   1642 1HG1 ILE A 101       8.051   4.727  -6.006  1.00  0.57           H  
ATOM   1643 2HG1 ILE A 101       6.979   6.064  -5.677  1.00  0.57           H  
ATOM   1644 1HG2 ILE A 101       7.124   3.881  -8.763  1.00  0.57           H  
ATOM   1645 2HG2 ILE A 101       7.932   5.159  -9.686  1.00  0.57           H  
ATOM   1646 3HG2 ILE A 101       8.800   4.306  -8.420  1.00  0.57           H  
ATOM   1647 1HD1 ILE A 101       6.050   4.039  -5.169  1.00  0.57           H  
ATOM   1648 2HD1 ILE A 101       5.161   4.796  -6.489  1.00  0.57           H  
ATOM   1649 3HD1 ILE A 101       6.261   3.437  -6.822  1.00  0.57           H  
ATOM   1650  N   LEU A 102       8.045   8.046  -9.769  1.00  0.58           N  
ATOM   1651  CA  LEU A 102       8.568   8.503 -11.047  1.00  0.58           C  
ATOM   1652  C   LEU A 102       9.801   9.365 -10.836  1.00  0.58           C  
ATOM   1653  O   LEU A 102      10.794   9.233 -11.548  1.00  0.58           O  
ATOM   1654  CB  LEU A 102       7.525   9.327 -11.810  1.00  0.58           C  
ATOM   1655  CG  LEU A 102       6.382   8.602 -12.415  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102       5.320   9.586 -12.916  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102       6.928   7.818 -13.594  1.00  0.58           C  
ATOM   1658  H   LEU A 102       7.086   8.257  -9.487  1.00  0.58           H  
ATOM   1659  HA  LEU A 102       8.843   7.629 -11.638  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102       7.123  10.082 -11.135  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102       8.019   9.824 -12.610  1.00  0.58           H  
ATOM   1662  HG  LEU A 102       5.935   7.946 -11.677  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102       4.500   9.032 -13.373  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102       4.941  10.169 -12.080  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102       5.762  10.254 -13.653  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102       6.129   7.266 -14.079  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102       7.376   8.503 -14.314  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102       7.680   7.132 -13.238  1.00  0.58           H  
ATOM   1669  N   VAL A 103       9.766  10.234  -9.837  1.00  0.59           N  
ATOM   1670  CA  VAL A 103      10.923  11.067  -9.580  1.00  0.59           C  
ATOM   1671  C   VAL A 103      12.114  10.239  -9.103  1.00  0.59           C  
ATOM   1672  O   VAL A 103      13.225  10.396  -9.609  1.00  0.59           O  
ATOM   1673  CB  VAL A 103      10.542  12.210  -8.636  1.00  0.59           C  
ATOM   1674  CG1 VAL A 103      11.755  12.983  -8.172  1.00  0.59           C  
ATOM   1675  CG2 VAL A 103       9.637  13.139  -9.437  1.00  0.59           C  
ATOM   1676  H   VAL A 103       8.922  10.330  -9.268  1.00  0.59           H  
ATOM   1677  HA  VAL A 103      11.211  11.537 -10.520  1.00  0.59           H  
ATOM   1678  HB  VAL A 103      10.025  11.821  -7.753  1.00  0.59           H  
ATOM   1679 1HG1 VAL A 103      11.425  13.797  -7.528  1.00  0.59           H  
ATOM   1680 2HG1 VAL A 103      12.417  12.321  -7.614  1.00  0.59           H  
ATOM   1681 3HG1 VAL A 103      12.278  13.381  -9.026  1.00  0.59           H  
ATOM   1682 1HG2 VAL A 103       9.366  13.962  -8.841  1.00  0.59           H  
ATOM   1683 2HG2 VAL A 103      10.170  13.494 -10.304  1.00  0.59           H  
ATOM   1684 3HG2 VAL A 103       8.745  12.598  -9.759  1.00  0.59           H  
ATOM   1685  N   TYR A 104      11.885   9.291  -8.201  1.00  0.60           N  
ATOM   1686  CA  TYR A 104      12.954   8.421  -7.721  1.00  0.60           C  
ATOM   1687  C   TYR A 104      13.661   7.716  -8.886  1.00  0.60           C  
ATOM   1688  O   TYR A 104      14.892   7.661  -8.945  1.00  0.60           O  
ATOM   1689  CB  TYR A 104      12.398   7.341  -6.787  1.00  0.60           C  
ATOM   1690  CG  TYR A 104      13.458   6.446  -6.181  1.00  0.60           C  
ATOM   1691  CD1 TYR A 104      14.131   6.915  -5.101  1.00  0.60           C  
ATOM   1692  CD2 TYR A 104      13.766   5.183  -6.684  1.00  0.60           C  
ATOM   1693  CE1 TYR A 104      15.085   6.170  -4.501  1.00  0.60           C  
ATOM   1694  CE2 TYR A 104      14.768   4.426  -6.064  1.00  0.60           C  
ATOM   1695  CZ  TYR A 104      15.421   4.935  -4.970  1.00  0.60           C  
ATOM   1696  OH  TYR A 104      16.429   4.245  -4.316  1.00  0.60           O  
ATOM   1697  H   TYR A 104      10.951   9.189  -7.812  1.00  0.60           H  
ATOM   1698  HA  TYR A 104      13.687   9.028  -7.190  1.00  0.60           H  
ATOM   1699 1HB  TYR A 104      11.836   7.812  -5.976  1.00  0.60           H  
ATOM   1700 2HB  TYR A 104      11.703   6.711  -7.339  1.00  0.60           H  
ATOM   1701  HD1 TYR A 104      13.892   7.904  -4.707  1.00  0.60           H  
ATOM   1702  HD2 TYR A 104      13.238   4.798  -7.551  1.00  0.60           H  
ATOM   1703  HE1 TYR A 104      15.578   6.555  -3.655  1.00  0.60           H  
ATOM   1704  HE2 TYR A 104      15.035   3.451  -6.433  1.00  0.60           H  
ATOM   1705  HH  TYR A 104      16.486   3.316  -4.615  1.00  0.60           H  
ATOM   1706  N   LEU A 105      12.864   7.143  -9.791  1.00  0.61           N  
ATOM   1707  CA  LEU A 105      13.363   6.347 -10.906  1.00  0.61           C  
ATOM   1708  C   LEU A 105      13.928   7.144 -12.090  1.00  0.61           C  
ATOM   1709  O   LEU A 105      14.885   6.699 -12.731  1.00  0.61           O  
ATOM   1710  CB  LEU A 105      12.205   5.513 -11.452  1.00  0.61           C  
ATOM   1711  CG  LEU A 105      11.585   4.461 -10.505  1.00  0.61           C  
ATOM   1712  CD1 LEU A 105      10.385   3.917 -11.185  1.00  0.61           C  
ATOM   1713  CD2 LEU A 105      12.567   3.364 -10.183  1.00  0.61           C  
ATOM   1714  H   LEU A 105      11.855   7.240  -9.678  1.00  0.61           H  
ATOM   1715  HA  LEU A 105      14.144   5.692 -10.526  1.00  0.61           H  
ATOM   1716 1HB  LEU A 105      11.403   6.204 -11.717  1.00  0.61           H  
ATOM   1717 2HB  LEU A 105      12.532   5.010 -12.360  1.00  0.61           H  
ATOM   1718  HG  LEU A 105      11.275   4.938  -9.578  1.00  0.61           H  
ATOM   1719 1HD1 LEU A 105       9.896   3.186 -10.553  1.00  0.61           H  
ATOM   1720 2HD1 LEU A 105       9.700   4.738 -11.394  1.00  0.61           H  
ATOM   1721 3HD1 LEU A 105      10.697   3.459 -12.112  1.00  0.61           H  
ATOM   1722 1HD2 LEU A 105      12.095   2.634  -9.520  1.00  0.61           H  
ATOM   1723 2HD2 LEU A 105      12.873   2.875 -11.106  1.00  0.61           H  
ATOM   1724 3HD2 LEU A 105      13.438   3.791  -9.692  1.00  0.61           H  
ATOM   1725  N   PHE A 106      13.334   8.301 -12.402  1.00  0.63           N  
ATOM   1726  CA  PHE A 106      13.730   9.060 -13.588  1.00  0.63           C  
ATOM   1727  C   PHE A 106      14.385  10.431 -13.327  1.00  0.63           C  
ATOM   1728  O   PHE A 106      15.063  10.962 -14.210  1.00  0.63           O  
ATOM   1729  CB  PHE A 106      12.491   9.246 -14.470  1.00  0.63           C  
ATOM   1730  CG  PHE A 106      11.876   7.946 -14.931  1.00  0.63           C  
ATOM   1731  CD1 PHE A 106      10.711   7.460 -14.358  1.00  0.63           C  
ATOM   1732  CD2 PHE A 106      12.459   7.212 -15.936  1.00  0.63           C  
ATOM   1733  CE1 PHE A 106      10.155   6.267 -14.773  1.00  0.63           C  
ATOM   1734  CE2 PHE A 106      11.901   6.029 -16.361  1.00  0.63           C  
ATOM   1735  CZ  PHE A 106      10.745   5.552 -15.776  1.00  0.63           C  
ATOM   1736  H   PHE A 106      12.549   8.640 -11.850  1.00  0.63           H  
ATOM   1737  HA  PHE A 106      14.448   8.458 -14.141  1.00  0.63           H  
ATOM   1738 1HB  PHE A 106      11.736   9.810 -13.924  1.00  0.63           H  
ATOM   1739 2HB  PHE A 106      12.753   9.814 -15.348  1.00  0.63           H  
ATOM   1740  HD1 PHE A 106      10.242   8.028 -13.569  1.00  0.63           H  
ATOM   1741  HD2 PHE A 106      13.374   7.582 -16.400  1.00  0.63           H  
ATOM   1742  HE1 PHE A 106       9.247   5.894 -14.308  1.00  0.63           H  
ATOM   1743  HE2 PHE A 106      12.376   5.469 -17.163  1.00  0.63           H  
ATOM   1744  HZ  PHE A 106      10.305   4.611 -16.111  1.00  0.63           H  
ATOM   1745  N   GLY A 107      14.191  11.009 -12.142  1.00  0.64           N  
ATOM   1746  CA  GLY A 107      14.684  12.344 -11.820  1.00  0.64           C  
ATOM   1747  C   GLY A 107      13.593  13.391 -12.020  1.00  0.64           C  
ATOM   1748  O   GLY A 107      12.762  13.272 -12.920  1.00  0.64           O  
ATOM   1749  H   GLY A 107      13.677  10.534 -11.407  1.00  0.64           H  
ATOM   1750 1HA  GLY A 107      15.018  12.356 -10.782  1.00  0.64           H  
ATOM   1751 2HA  GLY A 107      15.547  12.579 -12.442  1.00  0.64           H  
ATOM   1752  N   ALA A 108      13.615  14.450 -11.214  1.00  0.66           N  
ATOM   1753  CA  ALA A 108      12.573  15.471 -11.306  1.00  0.66           C  
ATOM   1754  C   ALA A 108      12.483  16.127 -12.669  1.00  0.66           C  
ATOM   1755  O   ALA A 108      11.386  16.428 -13.124  1.00  0.66           O  
ATOM   1756  CB  ALA A 108      12.801  16.545 -10.276  1.00  0.66           C  
ATOM   1757  H   ALA A 108      14.333  14.526 -10.506  1.00  0.66           H  
ATOM   1758  HA  ALA A 108      11.620  14.990 -11.109  1.00  0.66           H  
ATOM   1759 1HB  ALA A 108      11.994  17.275 -10.327  1.00  0.66           H  
ATOM   1760 2HB  ALA A 108      12.813  16.092  -9.301  1.00  0.66           H  
ATOM   1761 3HB  ALA A 108      13.751  17.043 -10.465  1.00  0.66           H  
ATOM   1762  N   ASP A 109      13.615  16.345 -13.338  1.00  0.66           N  
ATOM   1763  CA  ASP A 109      13.553  17.015 -14.633  1.00  0.66           C  
ATOM   1764  C   ASP A 109      12.906  16.104 -15.666  1.00  0.66           C  
ATOM   1765  O   ASP A 109      12.115  16.539 -16.505  1.00  0.66           O  
ATOM   1766  CB  ASP A 109      14.955  17.403 -15.103  1.00  0.66           C  
ATOM   1767  CG  ASP A 109      15.575  18.524 -14.277  1.00  0.66           C  
ATOM   1768  OD1 ASP A 109      14.865  19.157 -13.531  1.00  0.66           O  
ATOM   1769  OD2 ASP A 109      16.757  18.728 -14.392  1.00  0.66           O  
ATOM   1770  H   ASP A 109      14.500  16.063 -12.945  1.00  0.66           H  
ATOM   1771  HA  ASP A 109      12.951  17.917 -14.533  1.00  0.66           H  
ATOM   1772 1HB  ASP A 109      15.607  16.531 -15.058  1.00  0.66           H  
ATOM   1773 2HB  ASP A 109      14.911  17.721 -16.144  1.00  0.66           H  
ATOM   1774  N   ALA A 110      13.242  14.823 -15.588  1.00  0.66           N  
ATOM   1775  CA  ALA A 110      12.718  13.814 -16.492  1.00  0.66           C  
ATOM   1776  C   ALA A 110      11.214  13.691 -16.363  1.00  0.66           C  
ATOM   1777  O   ALA A 110      10.504  13.462 -17.340  1.00  0.66           O  
ATOM   1778  CB  ALA A 110      13.357  12.499 -16.186  1.00  0.66           C  
ATOM   1779  H   ALA A 110      13.877  14.532 -14.857  1.00  0.66           H  
ATOM   1780  HA  ALA A 110      12.951  14.111 -17.514  1.00  0.66           H  
ATOM   1781 1HB  ALA A 110      12.995  11.749 -16.830  1.00  0.66           H  
ATOM   1782 2HB  ALA A 110      14.437  12.576 -16.288  1.00  0.66           H  
ATOM   1783 3HB  ALA A 110      13.108  12.237 -15.171  1.00  0.66           H  
ATOM   1784  N   VAL A 111      10.726  13.834 -15.138  1.00  0.66           N  
ATOM   1785  CA  VAL A 111       9.304  13.725 -14.891  1.00  0.66           C  
ATOM   1786  C   VAL A 111       8.620  15.030 -15.261  1.00  0.66           C  
ATOM   1787  O   VAL A 111       7.576  15.036 -15.899  1.00  0.66           O  
ATOM   1788  CB  VAL A 111       9.032  13.367 -13.440  1.00  0.66           C  
ATOM   1789  CG1 VAL A 111       7.544  13.334 -13.185  1.00  0.66           C  
ATOM   1790  CG2 VAL A 111       9.649  12.039 -13.154  1.00  0.66           C  
ATOM   1791  H   VAL A 111      11.372  13.979 -14.359  1.00  0.66           H  
ATOM   1792  HA  VAL A 111       8.904  12.930 -15.520  1.00  0.66           H  
ATOM   1793  HB  VAL A 111       9.468  14.131 -12.790  1.00  0.66           H  
ATOM   1794 1HG1 VAL A 111       7.378  13.085 -12.148  1.00  0.66           H  
ATOM   1795 2HG1 VAL A 111       7.107  14.287 -13.407  1.00  0.66           H  
ATOM   1796 3HG1 VAL A 111       7.084  12.578 -13.821  1.00  0.66           H  
ATOM   1797 1HG2 VAL A 111       9.459  11.793 -12.134  1.00  0.66           H  
ATOM   1798 2HG2 VAL A 111       9.214  11.292 -13.808  1.00  0.66           H  
ATOM   1799 3HG2 VAL A 111      10.716  12.077 -13.325  1.00  0.66           H  
ATOM   1800  N   ALA A 112       9.228  16.159 -14.893  1.00  0.65           N  
ATOM   1801  CA  ALA A 112       8.700  17.484 -15.203  1.00  0.65           C  
ATOM   1802  C   ALA A 112       8.555  17.647 -16.716  1.00  0.65           C  
ATOM   1803  O   ALA A 112       7.635  18.305 -17.208  1.00  0.65           O  
ATOM   1804  CB  ALA A 112       9.609  18.547 -14.624  1.00  0.65           C  
ATOM   1805  H   ALA A 112      10.092  16.113 -14.362  1.00  0.65           H  
ATOM   1806  HA  ALA A 112       7.717  17.583 -14.757  1.00  0.65           H  
ATOM   1807 1HB  ALA A 112       9.212  19.535 -14.834  1.00  0.65           H  
ATOM   1808 2HB  ALA A 112       9.674  18.401 -13.550  1.00  0.65           H  
ATOM   1809 3HB  ALA A 112      10.597  18.451 -15.065  1.00  0.65           H  
ATOM   1810  N   ALA A 113       9.444  17.001 -17.471  1.00  0.64           N  
ATOM   1811  CA  ALA A 113       9.409  17.022 -18.924  1.00  0.64           C  
ATOM   1812  C   ALA A 113       8.074  16.502 -19.452  1.00  0.64           C  
ATOM   1813  O   ALA A 113       7.614  16.930 -20.512  1.00  0.64           O  
ATOM   1814  CB  ALA A 113      10.531  16.183 -19.496  1.00  0.64           C  
ATOM   1815  H   ALA A 113      10.215  16.509 -17.020  1.00  0.64           H  
ATOM   1816  HA  ALA A 113       9.531  18.053 -19.249  1.00  0.64           H  
ATOM   1817 1HB  ALA A 113      10.504  16.230 -20.582  1.00  0.64           H  
ATOM   1818 2HB  ALA A 113      11.487  16.562 -19.135  1.00  0.64           H  
ATOM   1819 3HB  ALA A 113      10.406  15.153 -19.175  1.00  0.64           H  
ATOM   1820  N   LEU A 114       7.406  15.606 -18.715  1.00  0.63           N  
ATOM   1821  CA  LEU A 114       6.140  15.021 -19.152  1.00  0.63           C  
ATOM   1822  C   LEU A 114       5.015  15.966 -18.749  1.00  0.63           C  
ATOM   1823  O   LEU A 114       4.048  15.576 -18.090  1.00  0.63           O  
ATOM   1824  CB  LEU A 114       5.951  13.686 -18.417  1.00  0.63           C  
ATOM   1825  CG  LEU A 114       7.097  12.690 -18.596  1.00  0.63           C  
ATOM   1826  CD1 LEU A 114       6.838  11.440 -17.739  1.00  0.63           C  
ATOM   1827  CD2 LEU A 114       7.228  12.359 -20.070  1.00  0.63           C  
ATOM   1828  H   LEU A 114       7.764  15.327 -17.805  1.00  0.63           H  
ATOM   1829  HA  LEU A 114       6.149  14.886 -20.231  1.00  0.63           H  
ATOM   1830 1HB  LEU A 114       5.844  13.888 -17.350  1.00  0.63           H  
ATOM   1831 2HB  LEU A 114       5.036  13.216 -18.772  1.00  0.63           H  
ATOM   1832  HG  LEU A 114       8.029  13.147 -18.244  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 114       7.662  10.742 -17.850  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 114       6.757  11.738 -16.690  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 114       5.918  10.969 -18.056  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 114       8.049  11.678 -20.215  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 114       6.302  11.905 -20.428  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 114       7.422  13.278 -20.626  1.00  0.63           H  
ATOM   1839  N   ALA A 115       5.137  17.208 -19.202  1.00  0.62           N  
ATOM   1840  CA  ALA A 115       4.243  18.283 -18.824  1.00  0.62           C  
ATOM   1841  C   ALA A 115       2.825  18.012 -19.240  1.00  0.62           C  
ATOM   1842  O   ALA A 115       1.896  18.274 -18.484  1.00  0.62           O  
ATOM   1843  CB  ALA A 115       4.725  19.582 -19.428  1.00  0.62           C  
ATOM   1844  H   ALA A 115       5.944  17.395 -19.793  1.00  0.62           H  
ATOM   1845  HA  ALA A 115       4.266  18.372 -17.743  1.00  0.62           H  
ATOM   1846 1HB  ALA A 115       4.074  20.397 -19.111  1.00  0.62           H  
ATOM   1847 2HB  ALA A 115       5.742  19.773 -19.095  1.00  0.62           H  
ATOM   1848 3HB  ALA A 115       4.710  19.505 -20.512  1.00  0.62           H  
ATOM   1849  N   GLU A 116       2.643  17.442 -20.423  1.00  0.61           N  
ATOM   1850  CA  GLU A 116       1.294  17.180 -20.882  1.00  0.61           C  
ATOM   1851  C   GLU A 116       0.603  16.210 -19.931  1.00  0.61           C  
ATOM   1852  O   GLU A 116      -0.517  16.454 -19.482  1.00  0.61           O  
ATOM   1853  CB  GLU A 116       1.326  16.637 -22.309  1.00  0.61           C  
ATOM   1854  CG  GLU A 116      -0.037  16.369 -22.912  1.00  0.61           C  
ATOM   1855  CD  GLU A 116       0.042  15.830 -24.323  1.00  0.61           C  
ATOM   1856  OE1 GLU A 116       1.133  15.620 -24.800  1.00  0.61           O  
ATOM   1857  OE2 GLU A 116      -0.986  15.640 -24.926  1.00  0.61           O  
ATOM   1858  H   GLU A 116       3.439  17.218 -21.002  1.00  0.61           H  
ATOM   1859  HA  GLU A 116       0.735  18.118 -20.875  1.00  0.61           H  
ATOM   1860 1HB  GLU A 116       1.835  17.352 -22.953  1.00  0.61           H  
ATOM   1861 2HB  GLU A 116       1.899  15.716 -22.335  1.00  0.61           H  
ATOM   1862 1HG  GLU A 116      -0.553  15.654 -22.283  1.00  0.61           H  
ATOM   1863 2HG  GLU A 116      -0.614  17.292 -22.909  1.00  0.61           H  
ATOM   1864  N   ALA A 117       1.282  15.113 -19.586  1.00  0.60           N  
ATOM   1865  CA  ALA A 117       0.668  14.153 -18.684  1.00  0.60           C  
ATOM   1866  C   ALA A 117       0.386  14.804 -17.345  1.00  0.60           C  
ATOM   1867  O   ALA A 117      -0.684  14.617 -16.777  1.00  0.60           O  
ATOM   1868  CB  ALA A 117       1.556  12.944 -18.483  1.00  0.60           C  
ATOM   1869  H   ALA A 117       2.210  14.957 -19.948  1.00  0.60           H  
ATOM   1870  HA  ALA A 117      -0.275  13.830 -19.115  1.00  0.60           H  
ATOM   1871 1HB  ALA A 117       1.058  12.248 -17.811  1.00  0.60           H  
ATOM   1872 2HB  ALA A 117       1.744  12.457 -19.430  1.00  0.60           H  
ATOM   1873 3HB  ALA A 117       2.503  13.261 -18.043  1.00  0.60           H  
ATOM   1874  N   LEU A 118       1.316  15.620 -16.856  1.00  0.60           N  
ATOM   1875  CA  LEU A 118       1.131  16.238 -15.552  1.00  0.60           C  
ATOM   1876  C   LEU A 118      -0.070  17.175 -15.526  1.00  0.60           C  
ATOM   1877  O   LEU A 118      -0.846  17.157 -14.568  1.00  0.60           O  
ATOM   1878  CB  LEU A 118       2.404  16.983 -15.182  1.00  0.60           C  
ATOM   1879  CG  LEU A 118       3.625  16.097 -14.877  1.00  0.60           C  
ATOM   1880  CD1 LEU A 118       4.845  16.968 -14.819  1.00  0.60           C  
ATOM   1881  CD2 LEU A 118       3.421  15.368 -13.537  1.00  0.60           C  
ATOM   1882  H   LEU A 118       2.185  15.773 -17.370  1.00  0.60           H  
ATOM   1883  HA  LEU A 118       0.969  15.451 -14.821  1.00  0.60           H  
ATOM   1884 1HB  LEU A 118       2.668  17.640 -16.006  1.00  0.60           H  
ATOM   1885 2HB  LEU A 118       2.207  17.599 -14.305  1.00  0.60           H  
ATOM   1886  HG  LEU A 118       3.758  15.363 -15.666  1.00  0.60           H  
ATOM   1887 1HD1 LEU A 118       5.705  16.346 -14.611  1.00  0.60           H  
ATOM   1888 2HD1 LEU A 118       4.991  17.466 -15.771  1.00  0.60           H  
ATOM   1889 3HD1 LEU A 118       4.715  17.708 -14.042  1.00  0.60           H  
ATOM   1890 1HD2 LEU A 118       4.294  14.746 -13.327  1.00  0.60           H  
ATOM   1891 2HD2 LEU A 118       3.301  16.100 -12.742  1.00  0.60           H  
ATOM   1892 3HD2 LEU A 118       2.531  14.740 -13.594  1.00  0.60           H  
ATOM   1893  N   GLU A 119      -0.266  17.960 -16.592  1.00  0.60           N  
ATOM   1894  CA  GLU A 119      -1.419  18.857 -16.646  1.00  0.60           C  
ATOM   1895  C   GLU A 119      -2.722  18.061 -16.685  1.00  0.60           C  
ATOM   1896  O   GLU A 119      -3.703  18.415 -16.022  1.00  0.60           O  
ATOM   1897  CB  GLU A 119      -1.330  19.794 -17.859  1.00  0.60           C  
ATOM   1898  CG  GLU A 119      -0.234  20.870 -17.759  1.00  0.60           C  
ATOM   1899  CD  GLU A 119      -0.142  21.769 -18.985  1.00  0.60           C  
ATOM   1900  OE1 GLU A 119      -0.827  21.516 -19.949  1.00  0.60           O  
ATOM   1901  OE2 GLU A 119       0.612  22.716 -18.943  1.00  0.60           O  
ATOM   1902  H   GLU A 119       0.407  17.948 -17.361  1.00  0.60           H  
ATOM   1903  HA  GLU A 119      -1.421  19.467 -15.743  1.00  0.60           H  
ATOM   1904 1HB  GLU A 119      -1.125  19.197 -18.754  1.00  0.60           H  
ATOM   1905 2HB  GLU A 119      -2.286  20.291 -18.008  1.00  0.60           H  
ATOM   1906 1HG  GLU A 119      -0.436  21.489 -16.886  1.00  0.60           H  
ATOM   1907 2HG  GLU A 119       0.724  20.380 -17.603  1.00  0.60           H  
ATOM   1908  N   LEU A 120      -2.716  16.956 -17.432  1.00  0.60           N  
ATOM   1909  CA  LEU A 120      -3.882  16.094 -17.538  1.00  0.60           C  
ATOM   1910  C   LEU A 120      -4.200  15.468 -16.182  1.00  0.60           C  
ATOM   1911  O   LEU A 120      -5.363  15.355 -15.785  1.00  0.60           O  
ATOM   1912  CB  LEU A 120      -3.599  15.036 -18.590  1.00  0.60           C  
ATOM   1913  CG  LEU A 120      -3.520  15.543 -20.019  1.00  0.60           C  
ATOM   1914  CD1 LEU A 120      -2.982  14.460 -20.897  1.00  0.60           C  
ATOM   1915  CD2 LEU A 120      -4.894  15.947 -20.463  1.00  0.60           C  
ATOM   1916  H   LEU A 120      -1.877  16.721 -17.969  1.00  0.60           H  
ATOM   1917  HA  LEU A 120      -4.732  16.693 -17.856  1.00  0.60           H  
ATOM   1918 1HB  LEU A 120      -2.652  14.566 -18.360  1.00  0.60           H  
ATOM   1919 2HB  LEU A 120      -4.384  14.277 -18.548  1.00  0.60           H  
ATOM   1920  HG  LEU A 120      -2.858  16.400 -20.077  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 120      -2.934  14.821 -21.926  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 120      -1.992  14.182 -20.568  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 120      -3.630  13.614 -20.842  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 120      -4.854  16.309 -21.493  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 120      -5.561  15.091 -20.410  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 120      -5.255  16.734 -19.816  1.00  0.60           H  
ATOM   1927  N   ILE A 121      -3.151  15.109 -15.440  1.00  0.61           N  
ATOM   1928  CA  ILE A 121      -3.290  14.548 -14.104  1.00  0.61           C  
ATOM   1929  C   ILE A 121      -3.904  15.589 -13.156  1.00  0.61           C  
ATOM   1930  O   ILE A 121      -4.875  15.295 -12.457  1.00  0.61           O  
ATOM   1931  CB  ILE A 121      -1.922  14.015 -13.629  1.00  0.61           C  
ATOM   1932  CG1 ILE A 121      -1.551  12.781 -14.476  1.00  0.61           C  
ATOM   1933  CG2 ILE A 121      -1.928  13.678 -12.240  1.00  0.61           C  
ATOM   1934  CD1 ILE A 121      -0.105  12.321 -14.358  1.00  0.61           C  
ATOM   1935  H   ILE A 121      -2.215  15.201 -15.834  1.00  0.61           H  
ATOM   1936  HA  ILE A 121      -3.967  13.700 -14.159  1.00  0.61           H  
ATOM   1937  HB  ILE A 121      -1.170  14.772 -13.805  1.00  0.61           H  
ATOM   1938 1HG1 ILE A 121      -2.193  11.957 -14.173  1.00  0.61           H  
ATOM   1939 2HG1 ILE A 121      -1.765  13.006 -15.490  1.00  0.61           H  
ATOM   1940 1HG2 ILE A 121      -0.945  13.313 -11.977  1.00  0.61           H  
ATOM   1941 2HG2 ILE A 121      -2.171  14.559 -11.644  1.00  0.61           H  
ATOM   1942 3HG2 ILE A 121      -2.668  12.901 -12.085  1.00  0.61           H  
ATOM   1943 1HD1 ILE A 121       0.048  11.449 -14.991  1.00  0.61           H  
ATOM   1944 2HD1 ILE A 121       0.556  13.119 -14.681  1.00  0.61           H  
ATOM   1945 3HD1 ILE A 121       0.112  12.064 -13.324  1.00  0.61           H  
ATOM   1946  N   VAL A 122      -3.420  16.832 -13.203  1.00  0.62           N  
ATOM   1947  CA  VAL A 122      -3.972  17.914 -12.378  1.00  0.62           C  
ATOM   1948  C   VAL A 122      -5.451  18.148 -12.681  1.00  0.62           C  
ATOM   1949  O   VAL A 122      -6.259  18.367 -11.777  1.00  0.62           O  
ATOM   1950  CB  VAL A 122      -3.213  19.235 -12.602  1.00  0.62           C  
ATOM   1951  CG1 VAL A 122      -3.951  20.376 -11.932  1.00  0.62           C  
ATOM   1952  CG2 VAL A 122      -1.865  19.144 -12.001  1.00  0.62           C  
ATOM   1953  H   VAL A 122      -2.618  17.022 -13.805  1.00  0.62           H  
ATOM   1954  HA  VAL A 122      -3.870  17.630 -11.332  1.00  0.62           H  
ATOM   1955  HB  VAL A 122      -3.142  19.431 -13.672  1.00  0.62           H  
ATOM   1956 1HG1 VAL A 122      -3.407  21.304 -12.095  1.00  0.62           H  
ATOM   1957 2HG1 VAL A 122      -4.951  20.461 -12.358  1.00  0.62           H  
ATOM   1958 3HG1 VAL A 122      -4.025  20.180 -10.863  1.00  0.62           H  
ATOM   1959 1HG2 VAL A 122      -1.325  20.075 -12.152  1.00  0.62           H  
ATOM   1960 2HG2 VAL A 122      -2.006  18.974 -10.947  1.00  0.62           H  
ATOM   1961 3HG2 VAL A 122      -1.312  18.326 -12.448  1.00  0.62           H  
ATOM   1962  N   ALA A 123      -5.799  18.083 -13.965  1.00  0.62           N  
ATOM   1963  CA  ALA A 123      -7.155  18.288 -14.464  1.00  0.62           C  
ATOM   1964  C   ALA A 123      -8.063  17.062 -14.285  1.00  0.62           C  
ATOM   1965  O   ALA A 123      -9.229  17.097 -14.682  1.00  0.62           O  
ATOM   1966  CB  ALA A 123      -7.095  18.637 -15.943  1.00  0.62           C  
ATOM   1967  H   ALA A 123      -5.063  17.922 -14.654  1.00  0.62           H  
ATOM   1968  HA  ALA A 123      -7.593  19.115 -13.909  1.00  0.62           H  
ATOM   1969 1HB  ALA A 123      -8.099  18.826 -16.317  1.00  0.62           H  
ATOM   1970 2HB  ALA A 123      -6.478  19.525 -16.079  1.00  0.62           H  
ATOM   1971 3HB  ALA A 123      -6.652  17.802 -16.486  1.00  0.62           H  
ATOM   1972  N   ASP A 124      -7.521  15.968 -13.745  1.00  0.62           N  
ATOM   1973  CA  ASP A 124      -8.205  14.690 -13.550  1.00  0.62           C  
ATOM   1974  C   ASP A 124      -8.640  14.031 -14.861  1.00  0.62           C  
ATOM   1975  O   ASP A 124      -9.513  13.157 -14.880  1.00  0.62           O  
ATOM   1976  CB  ASP A 124      -9.435  14.865 -12.638  1.00  0.62           C  
ATOM   1977  CG  ASP A 124      -9.873  13.553 -11.931  1.00  0.62           C  
ATOM   1978  OD1 ASP A 124      -9.019  12.769 -11.555  1.00  0.62           O  
ATOM   1979  OD2 ASP A 124     -11.056  13.345 -11.773  1.00  0.62           O  
ATOM   1980  H   ASP A 124      -6.556  16.003 -13.417  1.00  0.62           H  
ATOM   1981  HA  ASP A 124      -7.506  14.017 -13.053  1.00  0.62           H  
ATOM   1982 1HB  ASP A 124      -9.215  15.617 -11.879  1.00  0.62           H  
ATOM   1983 2HB  ASP A 124     -10.275  15.236 -13.230  1.00  0.62           H  
ATOM   1984  N   ARG A 125      -7.945  14.337 -15.953  1.00  0.61           N  
ATOM   1985  CA  ARG A 125      -8.215  13.698 -17.229  1.00  0.61           C  
ATOM   1986  C   ARG A 125      -7.287  12.498 -17.270  1.00  0.61           C  
ATOM   1987  O   ARG A 125      -6.330  12.438 -18.044  1.00  0.61           O  
ATOM   1988  CB  ARG A 125      -7.955  14.674 -18.356  1.00  0.61           C  
ATOM   1989  CG  ARG A 125      -8.878  15.896 -18.350  1.00  0.61           C  
ATOM   1990  CD  ARG A 125      -8.488  16.896 -19.381  1.00  0.61           C  
ATOM   1991  NE  ARG A 125      -8.685  16.410 -20.743  1.00  0.61           N  
ATOM   1992  CZ  ARG A 125      -9.814  16.532 -21.454  1.00  0.61           C  
ATOM   1993  NH1 ARG A 125     -10.872  17.146 -20.961  1.00  0.61           N  
ATOM   1994  NH2 ARG A 125      -9.830  16.024 -22.663  1.00  0.61           N  
ATOM   1995  H   ARG A 125      -7.187  15.013 -15.890  1.00  0.61           H  
ATOM   1996  HA  ARG A 125      -9.252  13.365 -17.266  1.00  0.61           H  
ATOM   1997 1HB  ARG A 125      -6.933  15.040 -18.276  1.00  0.61           H  
ATOM   1998 2HB  ARG A 125      -8.052  14.171 -19.321  1.00  0.61           H  
ATOM   1999 1HG  ARG A 125      -9.899  15.577 -18.551  1.00  0.61           H  
ATOM   2000 2HG  ARG A 125      -8.837  16.375 -17.369  1.00  0.61           H  
ATOM   2001 1HD  ARG A 125      -9.093  17.792 -19.251  1.00  0.61           H  
ATOM   2002 2HD  ARG A 125      -7.446  17.153 -19.253  1.00  0.61           H  
ATOM   2003  HE  ARG A 125      -7.923  15.899 -21.213  1.00  0.61           H  
ATOM   2004 1HH1 ARG A 125     -10.842  17.534 -20.030  1.00  0.61           H  
ATOM   2005 2HH1 ARG A 125     -11.711  17.228 -21.516  1.00  0.61           H  
ATOM   2006 1HH2 ARG A 125      -8.974  15.548 -22.990  1.00  0.61           H  
ATOM   2007 2HH2 ARG A 125     -10.649  16.087 -23.241  1.00  0.61           H  
ATOM   2008  N   ARG A 126      -7.580  11.555 -16.388  1.00  0.60           N  
ATOM   2009  CA  ARG A 126      -6.673  10.459 -16.119  1.00  0.60           C  
ATOM   2010  C   ARG A 126      -6.467   9.534 -17.303  1.00  0.60           C  
ATOM   2011  O   ARG A 126      -5.341   9.135 -17.573  1.00  0.60           O  
ATOM   2012  CB  ARG A 126      -7.179   9.660 -14.938  1.00  0.60           C  
ATOM   2013  CG  ARG A 126      -7.183  10.468 -13.640  1.00  0.60           C  
ATOM   2014  CD  ARG A 126      -7.323   9.643 -12.434  1.00  0.60           C  
ATOM   2015  NE  ARG A 126      -8.470   8.745 -12.469  1.00  0.60           N  
ATOM   2016  CZ  ARG A 126      -9.745   9.035 -12.106  1.00  0.60           C  
ATOM   2017  NH1 ARG A 126     -10.094  10.234 -11.689  1.00  0.60           N  
ATOM   2018  NH2 ARG A 126     -10.665   8.083 -12.167  1.00  0.60           N  
ATOM   2019  H   ARG A 126      -8.421  11.702 -15.824  1.00  0.60           H  
ATOM   2020  HA  ARG A 126      -5.708  10.886 -15.847  1.00  0.60           H  
ATOM   2021 1HB  ARG A 126      -8.195   9.319 -15.127  1.00  0.60           H  
ATOM   2022 2HB  ARG A 126      -6.555   8.784 -14.792  1.00  0.60           H  
ATOM   2023 1HG  ARG A 126      -6.252  11.030 -13.560  1.00  0.60           H  
ATOM   2024 2HG  ARG A 126      -8.023  11.171 -13.656  1.00  0.60           H  
ATOM   2025 1HD  ARG A 126      -6.432   9.040 -12.309  1.00  0.60           H  
ATOM   2026 2HD  ARG A 126      -7.439  10.302 -11.571  1.00  0.60           H  
ATOM   2027  HE  ARG A 126      -8.262   7.777 -12.737  1.00  0.60           H  
ATOM   2028 1HH1 ARG A 126      -9.421  11.007 -11.622  1.00  0.60           H  
ATOM   2029 2HH1 ARG A 126     -11.047  10.435 -11.434  1.00  0.60           H  
ATOM   2030 1HH2 ARG A 126     -10.420   7.154 -12.487  1.00  0.60           H  
ATOM   2031 2HH2 ARG A 126     -11.612   8.290 -11.898  1.00  0.60           H  
ATOM   2032  N   GLU A 127      -7.526   9.208 -18.039  1.00  0.59           N  
ATOM   2033  CA  GLU A 127      -7.353   8.284 -19.161  1.00  0.59           C  
ATOM   2034  C   GLU A 127      -6.449   8.876 -20.241  1.00  0.59           C  
ATOM   2035  O   GLU A 127      -5.649   8.167 -20.861  1.00  0.59           O  
ATOM   2036  CB  GLU A 127      -8.709   7.882 -19.737  1.00  0.59           C  
ATOM   2037  CG  GLU A 127      -9.527   6.987 -18.800  1.00  0.59           C  
ATOM   2038  CD  GLU A 127     -10.887   6.620 -19.344  1.00  0.59           C  
ATOM   2039  OE1 GLU A 127     -11.272   7.155 -20.357  1.00  0.59           O  
ATOM   2040  OE2 GLU A 127     -11.538   5.796 -18.742  1.00  0.59           O  
ATOM   2041  H   GLU A 127      -8.437   9.576 -17.804  1.00  0.59           H  
ATOM   2042  HA  GLU A 127      -6.872   7.380 -18.785  1.00  0.59           H  
ATOM   2043 1HB  GLU A 127      -9.295   8.777 -19.950  1.00  0.59           H  
ATOM   2044 2HB  GLU A 127      -8.565   7.351 -20.677  1.00  0.59           H  
ATOM   2045 1HG  GLU A 127      -8.965   6.071 -18.611  1.00  0.59           H  
ATOM   2046 2HG  GLU A 127      -9.651   7.503 -17.848  1.00  0.59           H  
ATOM   2047  N   GLU A 128      -6.572  10.179 -20.464  1.00  0.59           N  
ATOM   2048  CA  GLU A 128      -5.752  10.842 -21.460  1.00  0.59           C  
ATOM   2049  C   GLU A 128      -4.321  10.877 -20.926  1.00  0.59           C  
ATOM   2050  O   GLU A 128      -3.366  10.656 -21.670  1.00  0.59           O  
ATOM   2051  CB  GLU A 128      -6.306  12.224 -21.785  1.00  0.59           C  
ATOM   2052  CG  GLU A 128      -5.690  12.922 -23.003  1.00  0.59           C  
ATOM   2053  CD  GLU A 128      -6.409  14.217 -23.328  1.00  0.59           C  
ATOM   2054  OE1 GLU A 128      -7.322  14.549 -22.602  1.00  0.59           O  
ATOM   2055  OE2 GLU A 128      -6.067  14.858 -24.287  1.00  0.59           O  
ATOM   2056  H   GLU A 128      -7.236  10.712 -19.922  1.00  0.59           H  
ATOM   2057  HA  GLU A 128      -5.758  10.250 -22.376  1.00  0.59           H  
ATOM   2058 1HB  GLU A 128      -7.379  12.150 -21.952  1.00  0.59           H  
ATOM   2059 2HB  GLU A 128      -6.162  12.870 -20.920  1.00  0.59           H  
ATOM   2060 1HG  GLU A 128      -4.643  13.121 -22.833  1.00  0.59           H  
ATOM   2061 2HG  GLU A 128      -5.762  12.250 -23.857  1.00  0.59           H  
ATOM   2062  N   ALA A 129      -4.158  11.126 -19.615  1.00  0.58           N  
ATOM   2063  CA  ALA A 129      -2.817  11.155 -19.034  1.00  0.58           C  
ATOM   2064  C   ALA A 129      -2.122   9.826 -19.267  1.00  0.58           C  
ATOM   2065  O   ALA A 129      -0.940   9.793 -19.606  1.00  0.58           O  
ATOM   2066  CB  ALA A 129      -2.875  11.421 -17.547  1.00  0.58           C  
ATOM   2067  H   ALA A 129      -4.968  11.328 -19.026  1.00  0.58           H  
ATOM   2068  HA  ALA A 129      -2.246  11.939 -19.525  1.00  0.58           H  
ATOM   2069 1HB  ALA A 129      -1.859  11.441 -17.163  1.00  0.58           H  
ATOM   2070 2HB  ALA A 129      -3.361  12.373 -17.358  1.00  0.58           H  
ATOM   2071 3HB  ALA A 129      -3.429  10.636 -17.053  1.00  0.58           H  
ATOM   2072  N   VAL A 130      -2.878   8.734 -19.148  1.00  0.58           N  
ATOM   2073  CA  VAL A 130      -2.361   7.397 -19.392  1.00  0.58           C  
ATOM   2074  C   VAL A 130      -1.895   7.235 -20.821  1.00  0.58           C  
ATOM   2075  O   VAL A 130      -0.785   6.752 -21.061  1.00  0.58           O  
ATOM   2076  CB  VAL A 130      -3.447   6.367 -19.067  1.00  0.58           C  
ATOM   2077  CG1 VAL A 130      -3.071   4.993 -19.545  1.00  0.58           C  
ATOM   2078  CG2 VAL A 130      -3.657   6.360 -17.576  1.00  0.58           C  
ATOM   2079  H   VAL A 130      -3.847   8.843 -18.842  1.00  0.58           H  
ATOM   2080  HA  VAL A 130      -1.515   7.232 -18.727  1.00  0.58           H  
ATOM   2081  HB  VAL A 130      -4.360   6.645 -19.556  1.00  0.58           H  
ATOM   2082 1HG1 VAL A 130      -3.869   4.296 -19.294  1.00  0.58           H  
ATOM   2083 2HG1 VAL A 130      -2.933   5.016 -20.626  1.00  0.58           H  
ATOM   2084 3HG1 VAL A 130      -2.188   4.686 -19.094  1.00  0.58           H  
ATOM   2085 1HG2 VAL A 130      -4.431   5.664 -17.355  1.00  0.58           H  
ATOM   2086 2HG2 VAL A 130      -2.758   6.077 -17.069  1.00  0.58           H  
ATOM   2087 3HG2 VAL A 130      -3.939   7.329 -17.238  1.00  0.58           H  
ATOM   2088  N   GLU A 131      -2.704   7.677 -21.782  1.00  0.59           N  
ATOM   2089  CA  GLU A 131      -2.277   7.585 -23.172  1.00  0.59           C  
ATOM   2090  C   GLU A 131      -0.970   8.354 -23.384  1.00  0.59           C  
ATOM   2091  O   GLU A 131      -0.025   7.853 -24.008  1.00  0.59           O  
ATOM   2092  CB  GLU A 131      -3.367   8.118 -24.109  1.00  0.59           C  
ATOM   2093  CG  GLU A 131      -2.990   8.037 -25.588  1.00  0.59           C  
ATOM   2094  CD  GLU A 131      -4.081   8.470 -26.557  1.00  0.59           C  
ATOM   2095  OE1 GLU A 131      -5.173   8.757 -26.135  1.00  0.59           O  
ATOM   2096  OE2 GLU A 131      -3.789   8.530 -27.739  1.00  0.59           O  
ATOM   2097  H   GLU A 131      -3.623   8.057 -21.539  1.00  0.59           H  
ATOM   2098  HA  GLU A 131      -2.098   6.537 -23.408  1.00  0.59           H  
ATOM   2099 1HB  GLU A 131      -4.289   7.560 -23.952  1.00  0.59           H  
ATOM   2100 2HB  GLU A 131      -3.572   9.163 -23.869  1.00  0.59           H  
ATOM   2101 1HG  GLU A 131      -2.117   8.672 -25.742  1.00  0.59           H  
ATOM   2102 2HG  GLU A 131      -2.699   7.012 -25.813  1.00  0.59           H  
ATOM   2103  N   VAL A 132      -0.896   9.554 -22.818  1.00  0.60           N  
ATOM   2104  CA  VAL A 132       0.290  10.378 -22.969  1.00  0.60           C  
ATOM   2105  C   VAL A 132       1.513   9.730 -22.328  1.00  0.60           C  
ATOM   2106  O   VAL A 132       2.588   9.705 -22.931  1.00  0.60           O  
ATOM   2107  CB  VAL A 132       0.046  11.769 -22.387  1.00  0.60           C  
ATOM   2108  CG1 VAL A 132       1.326  12.564 -22.359  1.00  0.60           C  
ATOM   2109  CG2 VAL A 132      -0.988  12.479 -23.233  1.00  0.60           C  
ATOM   2110  H   VAL A 132      -1.702   9.911 -22.301  1.00  0.60           H  
ATOM   2111  HA  VAL A 132       0.483  10.494 -24.035  1.00  0.60           H  
ATOM   2112  HB  VAL A 132      -0.314  11.670 -21.362  1.00  0.60           H  
ATOM   2113 1HG1 VAL A 132       1.121  13.537 -21.939  1.00  0.60           H  
ATOM   2114 2HG1 VAL A 132       2.066  12.049 -21.751  1.00  0.60           H  
ATOM   2115 3HG1 VAL A 132       1.706  12.680 -23.375  1.00  0.60           H  
ATOM   2116 1HG2 VAL A 132      -1.172  13.456 -22.829  1.00  0.60           H  
ATOM   2117 2HG2 VAL A 132      -0.619  12.580 -24.253  1.00  0.60           H  
ATOM   2118 3HG2 VAL A 132      -1.914  11.912 -23.240  1.00  0.60           H  
ATOM   2119  N   LEU A 133       1.364   9.175 -21.125  1.00  0.62           N  
ATOM   2120  CA  LEU A 133       2.490   8.510 -20.486  1.00  0.62           C  
ATOM   2121  C   LEU A 133       2.947   7.314 -21.316  1.00  0.62           C  
ATOM   2122  O   LEU A 133       4.143   7.116 -21.507  1.00  0.62           O  
ATOM   2123  CB  LEU A 133       2.101   8.036 -19.084  1.00  0.62           C  
ATOM   2124  CG  LEU A 133       1.871   9.145 -18.021  1.00  0.62           C  
ATOM   2125  CD1 LEU A 133       1.248   8.529 -16.761  1.00  0.62           C  
ATOM   2126  CD2 LEU A 133       3.202   9.812 -17.694  1.00  0.62           C  
ATOM   2127  H   LEU A 133       0.465   9.227 -20.649  1.00  0.62           H  
ATOM   2128  HA  LEU A 133       3.313   9.219 -20.411  1.00  0.62           H  
ATOM   2129 1HB  LEU A 133       1.170   7.468 -19.167  1.00  0.62           H  
ATOM   2130 2HB  LEU A 133       2.874   7.366 -18.712  1.00  0.62           H  
ATOM   2131  HG  LEU A 133       1.186   9.884 -18.411  1.00  0.62           H  
ATOM   2132 1HD1 LEU A 133       1.081   9.309 -16.022  1.00  0.62           H  
ATOM   2133 2HD1 LEU A 133       0.296   8.068 -17.019  1.00  0.62           H  
ATOM   2134 3HD1 LEU A 133       1.919   7.773 -16.349  1.00  0.62           H  
ATOM   2135 1HD2 LEU A 133       3.048  10.595 -16.952  1.00  0.62           H  
ATOM   2136 2HD2 LEU A 133       3.895   9.070 -17.298  1.00  0.62           H  
ATOM   2137 3HD2 LEU A 133       3.615  10.249 -18.604  1.00  0.62           H  
ATOM   2138  N   LYS A 134       2.004   6.546 -21.874  1.00  0.64           N  
ATOM   2139  CA  LYS A 134       2.364   5.379 -22.680  1.00  0.64           C  
ATOM   2140  C   LYS A 134       3.101   5.741 -23.970  1.00  0.64           C  
ATOM   2141  O   LYS A 134       3.899   4.957 -24.481  1.00  0.64           O  
ATOM   2142  CB  LYS A 134       1.147   4.504 -22.958  1.00  0.64           C  
ATOM   2143  CG  LYS A 134       0.659   3.751 -21.715  1.00  0.64           C  
ATOM   2144  CD  LYS A 134      -0.523   2.860 -22.012  1.00  0.64           C  
ATOM   2145  CE  LYS A 134      -0.918   2.051 -20.779  1.00  0.64           C  
ATOM   2146  NZ  LYS A 134      -2.098   1.176 -21.042  1.00  0.64           N  
ATOM   2147  H   LYS A 134       1.018   6.748 -21.704  1.00  0.64           H  
ATOM   2148  HA  LYS A 134       3.041   4.779 -22.086  1.00  0.64           H  
ATOM   2149 1HB  LYS A 134       0.327   5.130 -23.322  1.00  0.64           H  
ATOM   2150 2HB  LYS A 134       1.386   3.777 -23.732  1.00  0.64           H  
ATOM   2151 1HG  LYS A 134       1.465   3.145 -21.319  1.00  0.64           H  
ATOM   2152 2HG  LYS A 134       0.371   4.474 -20.952  1.00  0.64           H  
ATOM   2153 1HD  LYS A 134      -1.368   3.476 -22.325  1.00  0.64           H  
ATOM   2154 2HD  LYS A 134      -0.266   2.176 -22.819  1.00  0.64           H  
ATOM   2155 1HE  LYS A 134      -0.071   1.426 -20.477  1.00  0.64           H  
ATOM   2156 2HE  LYS A 134      -1.155   2.729 -19.969  1.00  0.64           H  
ATOM   2157 1HZ  LYS A 134      -2.324   0.657 -20.203  1.00  0.64           H  
ATOM   2158 2HZ  LYS A 134      -2.891   1.739 -21.313  1.00  0.64           H  
ATOM   2159 3HZ  LYS A 134      -1.870   0.531 -21.786  1.00  0.64           H  
ATOM   2160  N   LYS A 135       2.871   6.945 -24.485  1.00  0.67           N  
ATOM   2161  CA  LYS A 135       3.563   7.394 -25.688  1.00  0.67           C  
ATOM   2162  C   LYS A 135       4.932   8.027 -25.392  1.00  0.67           C  
ATOM   2163  O   LYS A 135       5.634   8.448 -26.316  1.00  0.67           O  
ATOM   2164  CB  LYS A 135       2.690   8.362 -26.483  1.00  0.67           C  
ATOM   2165  CG  LYS A 135       1.449   7.716 -27.104  1.00  0.67           C  
ATOM   2166  CD  LYS A 135       0.626   8.723 -27.891  1.00  0.67           C  
ATOM   2167  CE  LYS A 135      -0.583   8.059 -28.539  1.00  0.67           C  
ATOM   2168  NZ  LYS A 135      -1.428   9.037 -29.283  1.00  0.67           N  
ATOM   2169  H   LYS A 135       2.162   7.545 -24.058  1.00  0.67           H  
ATOM   2170  HA  LYS A 135       3.741   6.522 -26.315  1.00  0.67           H  
ATOM   2171 1HB  LYS A 135       2.348   9.160 -25.814  1.00  0.67           H  
ATOM   2172 2HB  LYS A 135       3.276   8.822 -27.276  1.00  0.67           H  
ATOM   2173 1HG  LYS A 135       1.755   6.909 -27.768  1.00  0.67           H  
ATOM   2174 2HG  LYS A 135       0.827   7.294 -26.316  1.00  0.67           H  
ATOM   2175 1HD  LYS A 135       0.274   9.503 -27.211  1.00  0.67           H  
ATOM   2176 2HD  LYS A 135       1.240   9.182 -28.662  1.00  0.67           H  
ATOM   2177 1HE  LYS A 135      -0.244   7.290 -29.229  1.00  0.67           H  
ATOM   2178 2HE  LYS A 135      -1.182   7.593 -27.768  1.00  0.67           H  
ATOM   2179 1HZ  LYS A 135      -2.226   8.554 -29.690  1.00  0.67           H  
ATOM   2180 2HZ  LYS A 135      -1.760   9.756 -28.647  1.00  0.67           H  
ATOM   2181 3HZ  LYS A 135      -0.887   9.466 -30.015  1.00  0.67           H  
ATOM   2182  N   SER A 136       5.306   8.119 -24.114  1.00  0.69           N  
ATOM   2183  CA  SER A 136       6.581   8.700 -23.715  1.00  0.69           C  
ATOM   2184  C   SER A 136       7.752   7.767 -23.945  1.00  0.69           C  
ATOM   2185  O   SER A 136       7.646   6.548 -23.809  1.00  0.69           O  
ATOM   2186  CB  SER A 136       6.593   9.096 -22.254  1.00  0.69           C  
ATOM   2187  OG  SER A 136       7.890   9.502 -21.860  1.00  0.69           O  
ATOM   2188  H   SER A 136       4.701   7.758 -23.376  1.00  0.69           H  
ATOM   2189  HA  SER A 136       6.741   9.597 -24.314  1.00  0.69           H  
ATOM   2190 1HB  SER A 136       5.879   9.904 -22.088  1.00  0.69           H  
ATOM   2191 2HB  SER A 136       6.283   8.258 -21.644  1.00  0.69           H  
ATOM   2192  HG  SER A 136       7.768   9.930 -21.010  1.00  0.69           H  
ATOM   2193  N   GLU A 137       8.911   8.364 -24.171  1.00  0.72           N  
ATOM   2194  CA  GLU A 137      10.163   7.629 -24.299  1.00  0.72           C  
ATOM   2195  C   GLU A 137      10.401   6.739 -23.076  1.00  0.72           C  
ATOM   2196  O   GLU A 137      11.007   5.669 -23.175  1.00  0.72           O  
ATOM   2197  CB  GLU A 137      11.332   8.603 -24.456  1.00  0.72           C  
ATOM   2198  CG  GLU A 137      12.663   7.941 -24.713  1.00  0.72           C  
ATOM   2199  CD  GLU A 137      13.799   8.928 -24.914  1.00  0.72           C  
ATOM   2200  OE1 GLU A 137      13.573  10.106 -24.806  1.00  0.72           O  
ATOM   2201  OE2 GLU A 137      14.897   8.486 -25.181  1.00  0.72           O  
ATOM   2202  H   GLU A 137       8.920   9.370 -24.260  1.00  0.72           H  
ATOM   2203  HA  GLU A 137      10.104   6.992 -25.185  1.00  0.72           H  
ATOM   2204 1HB  GLU A 137      11.128   9.286 -25.279  1.00  0.72           H  
ATOM   2205 2HB  GLU A 137      11.427   9.200 -23.547  1.00  0.72           H  
ATOM   2206 1HG  GLU A 137      12.888   7.310 -23.856  1.00  0.72           H  
ATOM   2207 2HG  GLU A 137      12.579   7.299 -25.590  1.00  0.72           H  
ATOM   2208  N   PHE A 138       9.940   7.183 -21.904  1.00  0.75           N  
ATOM   2209  CA  PHE A 138      10.193   6.409 -20.697  1.00  0.75           C  
ATOM   2210  C   PHE A 138       9.412   5.103 -20.732  1.00  0.75           C  
ATOM   2211  O   PHE A 138       9.822   4.113 -20.123  1.00  0.75           O  
ATOM   2212  CB  PHE A 138       9.807   7.198 -19.457  1.00  0.75           C  
ATOM   2213  CG  PHE A 138      10.673   8.384 -19.285  1.00  0.75           C  
ATOM   2214  CD1 PHE A 138      10.129   9.640 -19.344  1.00  0.75           C  
ATOM   2215  CD2 PHE A 138      12.037   8.259 -19.140  1.00  0.75           C  
ATOM   2216  CE1 PHE A 138      10.912  10.759 -19.251  1.00  0.75           C  
ATOM   2217  CE2 PHE A 138      12.834   9.376 -19.046  1.00  0.75           C  
ATOM   2218  CZ  PHE A 138      12.263  10.627 -19.109  1.00  0.75           C  
ATOM   2219  H   PHE A 138       9.399   8.049 -21.869  1.00  0.75           H  
ATOM   2220  HA  PHE A 138      11.257   6.178 -20.649  1.00  0.75           H  
ATOM   2221 1HB  PHE A 138       8.771   7.529 -19.537  1.00  0.75           H  
ATOM   2222 2HB  PHE A 138       9.887   6.570 -18.572  1.00  0.75           H  
ATOM   2223  HD1 PHE A 138       9.060   9.735 -19.468  1.00  0.75           H  
ATOM   2224  HD2 PHE A 138      12.481   7.264 -19.108  1.00  0.75           H  
ATOM   2225  HE1 PHE A 138      10.460  11.753 -19.297  1.00  0.75           H  
ATOM   2226  HE2 PHE A 138      13.912   9.273 -18.932  1.00  0.75           H  
ATOM   2227  HZ  PHE A 138      12.886  11.515 -19.047  1.00  0.75           H  
ATOM   2228  N   TYR A 139       8.278   5.101 -21.435  1.00  0.77           N  
ATOM   2229  CA  TYR A 139       7.459   3.915 -21.574  1.00  0.77           C  
ATOM   2230  C   TYR A 139       8.207   2.951 -22.444  1.00  0.77           C  
ATOM   2231  O   TYR A 139       8.288   1.767 -22.165  1.00  0.77           O  
ATOM   2232  CB  TYR A 139       6.111   4.206 -22.204  1.00  0.77           C  
ATOM   2233  CG  TYR A 139       5.241   3.001 -22.206  1.00  0.77           C  
ATOM   2234  CD1 TYR A 139       4.631   2.645 -21.039  1.00  0.77           C  
ATOM   2235  CD2 TYR A 139       5.058   2.250 -23.348  1.00  0.77           C  
ATOM   2236  CE1 TYR A 139       3.841   1.552 -20.978  1.00  0.77           C  
ATOM   2237  CE2 TYR A 139       4.249   1.137 -23.303  1.00  0.77           C  
ATOM   2238  CZ  TYR A 139       3.639   0.784 -22.115  1.00  0.77           C  
ATOM   2239  OH  TYR A 139       2.830  -0.327 -22.060  1.00  0.77           O  
ATOM   2240  H   TYR A 139       8.000   5.924 -21.957  1.00  0.77           H  
ATOM   2241  HA  TYR A 139       7.316   3.448 -20.604  1.00  0.77           H  
ATOM   2242 1HB  TYR A 139       5.609   5.002 -21.658  1.00  0.77           H  
ATOM   2243 2HB  TYR A 139       6.239   4.538 -23.233  1.00  0.77           H  
ATOM   2244  HD1 TYR A 139       4.782   3.245 -20.167  1.00  0.77           H  
ATOM   2245  HD2 TYR A 139       5.550   2.543 -24.278  1.00  0.77           H  
ATOM   2246  HE1 TYR A 139       3.368   1.289 -20.037  1.00  0.77           H  
ATOM   2247  HE2 TYR A 139       4.092   0.537 -24.198  1.00  0.77           H  
ATOM   2248  HH  TYR A 139       2.513  -0.459 -21.128  1.00  0.77           H  
ATOM   2249  N   GLU A 140       8.754   3.462 -23.539  1.00  0.79           N  
ATOM   2250  CA  GLU A 140       9.473   2.582 -24.446  1.00  0.79           C  
ATOM   2251  C   GLU A 140      10.681   1.935 -23.756  1.00  0.79           C  
ATOM   2252  O   GLU A 140      10.973   0.758 -23.978  1.00  0.79           O  
ATOM   2253  CB  GLU A 140       9.930   3.345 -25.691  1.00  0.79           C  
ATOM   2254  CG  GLU A 140       8.799   3.765 -26.628  1.00  0.79           C  
ATOM   2255  CD  GLU A 140       9.286   4.498 -27.867  1.00  0.79           C  
ATOM   2256  OE1 GLU A 140      10.453   4.805 -27.942  1.00  0.79           O  
ATOM   2257  OE2 GLU A 140       8.487   4.732 -28.745  1.00  0.79           O  
ATOM   2258  H   GLU A 140       8.642   4.460 -23.729  1.00  0.79           H  
ATOM   2259  HA  GLU A 140       8.796   1.787 -24.756  1.00  0.79           H  
ATOM   2260 1HB  GLU A 140      10.463   4.247 -25.386  1.00  0.79           H  
ATOM   2261 2HB  GLU A 140      10.629   2.730 -26.257  1.00  0.79           H  
ATOM   2262 1HG  GLU A 140       8.245   2.879 -26.933  1.00  0.79           H  
ATOM   2263 2HG  GLU A 140       8.117   4.415 -26.071  1.00  0.79           H  
ATOM   2264  N   LYS A 141      11.372   2.698 -22.902  1.00  0.81           N  
ATOM   2265  CA  LYS A 141      12.530   2.163 -22.189  1.00  0.81           C  
ATOM   2266  C   LYS A 141      12.184   1.189 -21.055  1.00  0.81           C  
ATOM   2267  O   LYS A 141      12.832   0.147 -20.916  1.00  0.81           O  
ATOM   2268  CB  LYS A 141      13.370   3.313 -21.643  1.00  0.81           C  
ATOM   2269  CG  LYS A 141      14.107   4.094 -22.727  1.00  0.81           C  
ATOM   2270  CD  LYS A 141      14.902   5.256 -22.160  1.00  0.81           C  
ATOM   2271  CE  LYS A 141      15.681   5.956 -23.268  1.00  0.81           C  
ATOM   2272  NZ  LYS A 141      16.401   7.165 -22.780  1.00  0.81           N  
ATOM   2273  H   LYS A 141      11.105   3.677 -22.787  1.00  0.81           H  
ATOM   2274  HA  LYS A 141      13.137   1.617 -22.910  1.00  0.81           H  
ATOM   2275 1HB  LYS A 141      12.718   4.011 -21.111  1.00  0.81           H  
ATOM   2276 2HB  LYS A 141      14.098   2.931 -20.930  1.00  0.81           H  
ATOM   2277 1HG  LYS A 141      14.781   3.427 -23.262  1.00  0.81           H  
ATOM   2278 2HG  LYS A 141      13.375   4.488 -23.438  1.00  0.81           H  
ATOM   2279 1HD  LYS A 141      14.213   5.975 -21.707  1.00  0.81           H  
ATOM   2280 2HD  LYS A 141      15.592   4.901 -21.399  1.00  0.81           H  
ATOM   2281 1HE  LYS A 141      16.408   5.260 -23.682  1.00  0.81           H  
ATOM   2282 2HE  LYS A 141      14.995   6.241 -24.051  1.00  0.81           H  
ATOM   2283 1HZ  LYS A 141      16.897   7.594 -23.556  1.00  0.81           H  
ATOM   2284 2HZ  LYS A 141      15.733   7.827 -22.405  1.00  0.81           H  
ATOM   2285 3HZ  LYS A 141      17.057   6.905 -22.062  1.00  0.81           H  
ATOM   2286  N   LEU A 142      11.176   1.521 -20.245  1.00  0.82           N  
ATOM   2287  CA  LEU A 142      10.777   0.681 -19.119  1.00  0.82           C  
ATOM   2288  C   LEU A 142       9.265   0.471 -19.052  1.00  0.82           C  
ATOM   2289  O   LEU A 142       8.650   0.874 -18.059  1.00  0.82           O  
ATOM   2290  CB  LEU A 142      11.223   1.329 -17.803  1.00  0.82           C  
ATOM   2291  CG  LEU A 142      12.737   1.468 -17.589  1.00  0.82           C  
ATOM   2292  CD1 LEU A 142      12.996   2.329 -16.366  1.00  0.82           C  
ATOM   2293  CD2 LEU A 142      13.342   0.087 -17.425  1.00  0.82           C  
ATOM   2294  H   LEU A 142      10.670   2.393 -20.397  1.00  0.82           H  
ATOM   2295  HA  LEU A 142      11.274  -0.280 -19.209  1.00  0.82           H  
ATOM   2296 1HB  LEU A 142      10.785   2.330 -17.749  1.00  0.82           H  
ATOM   2297 2HB  LEU A 142      10.831   0.741 -16.982  1.00  0.82           H  
ATOM   2298  HG  LEU A 142      13.187   1.962 -18.446  1.00  0.82           H  
ATOM   2299 1HD1 LEU A 142      14.071   2.437 -16.217  1.00  0.82           H  
ATOM   2300 2HD1 LEU A 142      12.559   3.292 -16.520  1.00  0.82           H  
ATOM   2301 3HD1 LEU A 142      12.558   1.875 -15.489  1.00  0.82           H  
ATOM   2302 1HD2 LEU A 142      14.418   0.178 -17.276  1.00  0.82           H  
ATOM   2303 2HD2 LEU A 142      12.901  -0.410 -16.566  1.00  0.82           H  
ATOM   2304 3HD2 LEU A 142      13.150  -0.503 -18.323  1.00  0.82           H  
ATOM   2305  N   PRO A 143       8.636  -0.195 -20.036  1.00  0.81           N  
ATOM   2306  CA  PRO A 143       7.195  -0.327 -20.132  1.00  0.81           C  
ATOM   2307  C   PRO A 143       6.579  -1.125 -18.997  1.00  0.81           C  
ATOM   2308  O   PRO A 143       5.442  -0.884 -18.617  1.00  0.81           O  
ATOM   2309  CB  PRO A 143       7.017  -1.074 -21.458  1.00  0.81           C  
ATOM   2310  CG  PRO A 143       8.333  -1.813 -21.674  1.00  0.81           C  
ATOM   2311  CD  PRO A 143       9.394  -0.913 -21.079  1.00  0.81           C  
ATOM   2312  HA  PRO A 143       6.750   0.676 -20.195  1.00  0.81           H  
ATOM   2313 1HB  PRO A 143       6.146  -1.745 -21.392  1.00  0.81           H  
ATOM   2314 2HB  PRO A 143       6.804  -0.353 -22.260  1.00  0.81           H  
ATOM   2315 1HG  PRO A 143       8.296  -2.801 -21.198  1.00  0.81           H  
ATOM   2316 2HG  PRO A 143       8.492  -1.982 -22.749  1.00  0.81           H  
ATOM   2317 1HD  PRO A 143      10.196  -1.525 -20.658  1.00  0.81           H  
ATOM   2318 2HD  PRO A 143       9.762  -0.222 -21.843  1.00  0.81           H  
ATOM   2319  N   GLU A 144       7.353  -2.010 -18.364  1.00  0.79           N  
ATOM   2320  CA  GLU A 144       6.774  -2.809 -17.287  1.00  0.79           C  
ATOM   2321  C   GLU A 144       6.552  -1.955 -16.054  1.00  0.79           C  
ATOM   2322  O   GLU A 144       5.523  -2.047 -15.379  1.00  0.79           O  
ATOM   2323  CB  GLU A 144       7.686  -3.991 -16.949  1.00  0.79           C  
ATOM   2324  CG  GLU A 144       7.787  -5.038 -18.054  1.00  0.79           C  
ATOM   2325  CD  GLU A 144       8.734  -6.171 -17.721  1.00  0.79           C  
ATOM   2326  OE1 GLU A 144       9.382  -6.102 -16.703  1.00  0.79           O  
ATOM   2327  OE2 GLU A 144       8.805  -7.102 -18.489  1.00  0.79           O  
ATOM   2328  H   GLU A 144       8.301  -2.172 -18.665  1.00  0.79           H  
ATOM   2329  HA  GLU A 144       5.805  -3.190 -17.619  1.00  0.79           H  
ATOM   2330 1HB  GLU A 144       8.691  -3.624 -16.737  1.00  0.79           H  
ATOM   2331 2HB  GLU A 144       7.321  -4.484 -16.047  1.00  0.79           H  
ATOM   2332 1HG  GLU A 144       6.795  -5.450 -18.238  1.00  0.79           H  
ATOM   2333 2HG  GLU A 144       8.121  -4.547 -18.969  1.00  0.79           H  
ATOM   2334  N   ILE A 145       7.522  -1.097 -15.784  1.00  0.76           N  
ATOM   2335  CA  ILE A 145       7.458  -0.250 -14.620  1.00  0.76           C  
ATOM   2336  C   ILE A 145       6.460   0.843 -14.889  1.00  0.76           C  
ATOM   2337  O   ILE A 145       5.641   1.183 -14.031  1.00  0.76           O  
ATOM   2338  CB  ILE A 145       8.819   0.323 -14.262  1.00  0.76           C  
ATOM   2339  CG1 ILE A 145       9.745  -0.812 -13.867  1.00  0.76           C  
ATOM   2340  CG2 ILE A 145       8.673   1.301 -13.143  1.00  0.76           C  
ATOM   2341  CD1 ILE A 145      11.193  -0.387 -13.708  1.00  0.76           C  
ATOM   2342  H   ILE A 145       8.320  -1.046 -16.400  1.00  0.76           H  
ATOM   2343  HA  ILE A 145       7.106  -0.834 -13.777  1.00  0.76           H  
ATOM   2344  HB  ILE A 145       9.250   0.823 -15.130  1.00  0.76           H  
ATOM   2345 1HG1 ILE A 145       9.380  -1.248 -12.952  1.00  0.76           H  
ATOM   2346 2HG1 ILE A 145       9.705  -1.581 -14.639  1.00  0.76           H  
ATOM   2347 1HG2 ILE A 145       9.642   1.688 -12.901  1.00  0.76           H  
ATOM   2348 2HG2 ILE A 145       8.023   2.100 -13.462  1.00  0.76           H  
ATOM   2349 3HG2 ILE A 145       8.246   0.806 -12.272  1.00  0.76           H  
ATOM   2350 1HD1 ILE A 145      11.799  -1.251 -13.431  1.00  0.76           H  
ATOM   2351 2HD1 ILE A 145      11.544   0.013 -14.643  1.00  0.76           H  
ATOM   2352 3HD1 ILE A 145      11.275   0.375 -12.936  1.00  0.76           H  
ATOM   2353  N   MET A 146       6.523   1.410 -16.090  1.00  0.73           N  
ATOM   2354  CA  MET A 146       5.590   2.457 -16.410  1.00  0.73           C  
ATOM   2355  C   MET A 146       4.151   1.944 -16.404  1.00  0.73           C  
ATOM   2356  O   MET A 146       3.278   2.664 -15.930  1.00  0.73           O  
ATOM   2357  CB  MET A 146       5.977   3.117 -17.710  1.00  0.73           C  
ATOM   2358  CG  MET A 146       7.242   3.972 -17.604  1.00  0.73           C  
ATOM   2359  SD  MET A 146       7.069   5.331 -16.423  1.00  0.73           S  
ATOM   2360  CE  MET A 146       5.896   6.408 -17.276  1.00  0.73           C  
ATOM   2361  H   MET A 146       7.215   1.114 -16.779  1.00  0.73           H  
ATOM   2362  HA  MET A 146       5.662   3.216 -15.633  1.00  0.73           H  
ATOM   2363 1HB  MET A 146       6.152   2.349 -18.462  1.00  0.73           H  
ATOM   2364 2HB  MET A 146       5.166   3.755 -18.048  1.00  0.73           H  
ATOM   2365 1HG  MET A 146       8.082   3.344 -17.296  1.00  0.73           H  
ATOM   2366 2HG  MET A 146       7.483   4.399 -18.563  1.00  0.73           H  
ATOM   2367 1HE  MET A 146       5.697   7.289 -16.666  1.00  0.73           H  
ATOM   2368 2HE  MET A 146       6.318   6.718 -18.237  1.00  0.73           H  
ATOM   2369 3HE  MET A 146       4.962   5.869 -17.450  1.00  0.73           H  
ATOM   2370  N   ASP A 147       3.879   0.692 -16.834  1.00  0.69           N  
ATOM   2371  CA  ASP A 147       2.506   0.184 -16.713  1.00  0.69           C  
ATOM   2372  C   ASP A 147       2.062   0.167 -15.258  1.00  0.69           C  
ATOM   2373  O   ASP A 147       0.933   0.547 -14.947  1.00  0.69           O  
ATOM   2374  CB  ASP A 147       2.336  -1.253 -17.253  1.00  0.69           C  
ATOM   2375  CG  ASP A 147       2.247  -1.444 -18.781  1.00  0.69           C  
ATOM   2376  OD1 ASP A 147       2.025  -0.491 -19.494  1.00  0.69           O  
ATOM   2377  OD2 ASP A 147       2.354  -2.572 -19.214  1.00  0.69           O  
ATOM   2378  H   ASP A 147       4.595   0.106 -17.260  1.00  0.69           H  
ATOM   2379  HA  ASP A 147       1.843   0.845 -17.269  1.00  0.69           H  
ATOM   2380 1HB  ASP A 147       3.188  -1.846 -16.903  1.00  0.69           H  
ATOM   2381 2HB  ASP A 147       1.446  -1.692 -16.805  1.00  0.69           H  
ATOM   2382  N   ILE A 148       2.962  -0.210 -14.347  1.00  0.66           N  
ATOM   2383  CA  ILE A 148       2.597  -0.238 -12.938  1.00  0.66           C  
ATOM   2384  C   ILE A 148       2.242   1.141 -12.412  1.00  0.66           C  
ATOM   2385  O   ILE A 148       1.219   1.335 -11.748  1.00  0.66           O  
ATOM   2386  CB  ILE A 148       3.749  -0.740 -12.066  1.00  0.66           C  
ATOM   2387  CG1 ILE A 148       4.055  -2.198 -12.306  1.00  0.66           C  
ATOM   2388  CG2 ILE A 148       3.422  -0.496 -10.657  1.00  0.66           C  
ATOM   2389  CD1 ILE A 148       5.374  -2.631 -11.682  1.00  0.66           C  
ATOM   2390  H   ILE A 148       3.892  -0.528 -14.641  1.00  0.66           H  
ATOM   2391  HA  ILE A 148       1.739  -0.896 -12.828  1.00  0.66           H  
ATOM   2392  HB  ILE A 148       4.644  -0.185 -12.307  1.00  0.66           H  
ATOM   2393 1HG1 ILE A 148       3.253  -2.804 -11.878  1.00  0.66           H  
ATOM   2394 2HG1 ILE A 148       4.094  -2.382 -13.375  1.00  0.66           H  
ATOM   2395 1HG2 ILE A 148       4.247  -0.804 -10.076  1.00  0.66           H  
ATOM   2396 2HG2 ILE A 148       3.242   0.547 -10.496  1.00  0.66           H  
ATOM   2397 3HG2 ILE A 148       2.540  -1.063 -10.395  1.00  0.66           H  
ATOM   2398 1HD1 ILE A 148       5.537  -3.690 -11.885  1.00  0.66           H  
ATOM   2399 2HD1 ILE A 148       6.183  -2.053 -12.106  1.00  0.66           H  
ATOM   2400 3HD1 ILE A 148       5.341  -2.471 -10.613  1.00  0.66           H  
ATOM   2401  N   ILE A 149       3.107   2.100 -12.717  1.00  0.63           N  
ATOM   2402  CA  ILE A 149       2.940   3.459 -12.239  1.00  0.63           C  
ATOM   2403  C   ILE A 149       1.710   4.099 -12.835  1.00  0.63           C  
ATOM   2404  O   ILE A 149       0.933   4.755 -12.137  1.00  0.63           O  
ATOM   2405  CB  ILE A 149       4.161   4.292 -12.595  1.00  0.63           C  
ATOM   2406  CG1 ILE A 149       5.376   3.769 -11.811  1.00  0.63           C  
ATOM   2407  CG2 ILE A 149       3.914   5.713 -12.282  1.00  0.63           C  
ATOM   2408  CD1 ILE A 149       6.666   4.342 -12.282  1.00  0.63           C  
ATOM   2409  H   ILE A 149       3.925   1.857 -13.282  1.00  0.63           H  
ATOM   2410  HA  ILE A 149       2.827   3.437 -11.163  1.00  0.63           H  
ATOM   2411  HB  ILE A 149       4.375   4.180 -13.660  1.00  0.63           H  
ATOM   2412 1HG1 ILE A 149       5.254   3.995 -10.753  1.00  0.63           H  
ATOM   2413 2HG1 ILE A 149       5.423   2.684 -11.932  1.00  0.63           H  
ATOM   2414 1HG2 ILE A 149       4.772   6.265 -12.545  1.00  0.63           H  
ATOM   2415 2HG2 ILE A 149       3.059   6.076 -12.848  1.00  0.63           H  
ATOM   2416 3HG2 ILE A 149       3.732   5.812 -11.230  1.00  0.63           H  
ATOM   2417 1HD1 ILE A 149       7.474   3.916 -11.705  1.00  0.63           H  
ATOM   2418 2HD1 ILE A 149       6.807   4.110 -13.337  1.00  0.63           H  
ATOM   2419 3HD1 ILE A 149       6.644   5.407 -12.141  1.00  0.63           H  
ATOM   2420  N   THR A 150       1.545   3.909 -14.135  1.00  0.61           N  
ATOM   2421  CA  THR A 150       0.451   4.460 -14.896  1.00  0.61           C  
ATOM   2422  C   THR A 150      -0.878   3.967 -14.344  1.00  0.61           C  
ATOM   2423  O   THR A 150      -1.803   4.764 -14.172  1.00  0.61           O  
ATOM   2424  CB  THR A 150       0.627   4.088 -16.367  1.00  0.61           C  
ATOM   2425  OG1 THR A 150       1.863   4.633 -16.837  1.00  0.61           O  
ATOM   2426  CG2 THR A 150      -0.415   4.629 -17.157  1.00  0.61           C  
ATOM   2427  H   THR A 150       2.228   3.352 -14.640  1.00  0.61           H  
ATOM   2428  HA  THR A 150       0.478   5.545 -14.808  1.00  0.61           H  
ATOM   2429  HB  THR A 150       0.644   3.002 -16.472  1.00  0.61           H  
ATOM   2430  HG1 THR A 150       2.590   4.096 -16.469  1.00  0.61           H  
ATOM   2431 1HG2 THR A 150      -0.226   4.353 -18.188  1.00  0.61           H  
ATOM   2432 2HG2 THR A 150      -1.366   4.218 -16.819  1.00  0.61           H  
ATOM   2433 3HG2 THR A 150      -0.416   5.708 -17.059  1.00  0.61           H  
ATOM   2434  N   GLU A 151      -0.980   2.665 -14.044  1.00  0.59           N  
ATOM   2435  CA  GLU A 151      -2.193   2.135 -13.437  1.00  0.59           C  
ATOM   2436  C   GLU A 151      -2.423   2.714 -12.043  1.00  0.59           C  
ATOM   2437  O   GLU A 151      -3.570   2.992 -11.682  1.00  0.59           O  
ATOM   2438  CB  GLU A 151      -2.171   0.608 -13.419  1.00  0.59           C  
ATOM   2439  CG  GLU A 151      -2.397  -0.009 -14.785  1.00  0.59           C  
ATOM   2440  CD  GLU A 151      -3.814   0.216 -15.241  1.00  0.59           C  
ATOM   2441  OE1 GLU A 151      -4.704  -0.199 -14.535  1.00  0.59           O  
ATOM   2442  OE2 GLU A 151      -4.032   0.844 -16.250  1.00  0.59           O  
ATOM   2443  H   GLU A 151      -0.205   2.028 -14.240  1.00  0.59           H  
ATOM   2444  HA  GLU A 151      -3.034   2.433 -14.059  1.00  0.59           H  
ATOM   2445 1HB  GLU A 151      -1.196   0.270 -13.061  1.00  0.59           H  
ATOM   2446 2HB  GLU A 151      -2.930   0.233 -12.733  1.00  0.59           H  
ATOM   2447 1HG  GLU A 151      -1.710   0.448 -15.500  1.00  0.59           H  
ATOM   2448 2HG  GLU A 151      -2.184  -1.076 -14.740  1.00  0.59           H  
ATOM   2449  N   MET A 152      -1.360   2.951 -11.255  1.00  0.58           N  
ATOM   2450  CA  MET A 152      -1.596   3.565  -9.947  1.00  0.58           C  
ATOM   2451  C   MET A 152      -2.153   4.981 -10.148  1.00  0.58           C  
ATOM   2452  O   MET A 152      -3.100   5.394  -9.477  1.00  0.58           O  
ATOM   2453  CB  MET A 152      -0.321   3.631  -9.101  1.00  0.58           C  
ATOM   2454  CG  MET A 152       0.200   2.287  -8.580  1.00  0.58           C  
ATOM   2455  SD  MET A 152       1.538   2.456  -7.355  1.00  0.58           S  
ATOM   2456  CE  MET A 152       2.963   2.986  -8.314  1.00  0.58           C  
ATOM   2457  H   MET A 152      -0.418   2.678 -11.544  1.00  0.58           H  
ATOM   2458  HA  MET A 152      -2.341   2.979  -9.409  1.00  0.58           H  
ATOM   2459 1HB  MET A 152       0.474   4.078  -9.692  1.00  0.58           H  
ATOM   2460 2HB  MET A 152      -0.488   4.280  -8.245  1.00  0.58           H  
ATOM   2461 1HG  MET A 152      -0.618   1.735  -8.126  1.00  0.58           H  
ATOM   2462 2HG  MET A 152       0.575   1.707  -9.412  1.00  0.58           H  
ATOM   2463 1HE  MET A 152       3.815   3.106  -7.656  1.00  0.58           H  
ATOM   2464 2HE  MET A 152       3.193   2.245  -9.059  1.00  0.58           H  
ATOM   2465 3HE  MET A 152       2.743   3.935  -8.799  1.00  0.58           H  
ATOM   2466  N   ILE A 153      -1.640   5.698 -11.155  1.00  0.57           N  
ATOM   2467  CA  ILE A 153      -2.144   7.039 -11.448  1.00  0.57           C  
ATOM   2468  C   ILE A 153      -3.600   6.983 -11.919  1.00  0.57           C  
ATOM   2469  O   ILE A 153      -4.447   7.757 -11.471  1.00  0.57           O  
ATOM   2470  CB  ILE A 153      -1.283   7.756 -12.512  1.00  0.57           C  
ATOM   2471  CG1 ILE A 153       0.114   8.048 -11.918  1.00  0.57           C  
ATOM   2472  CG2 ILE A 153      -1.973   9.049 -12.985  1.00  0.57           C  
ATOM   2473  CD1 ILE A 153       1.153   8.483 -12.928  1.00  0.57           C  
ATOM   2474  H   ILE A 153      -0.857   5.322 -11.690  1.00  0.57           H  
ATOM   2475  HA  ILE A 153      -2.088   7.628 -10.544  1.00  0.57           H  
ATOM   2476  HB  ILE A 153      -1.142   7.094 -13.363  1.00  0.57           H  
ATOM   2477 1HG1 ILE A 153       0.016   8.828 -11.164  1.00  0.57           H  
ATOM   2478 2HG1 ILE A 153       0.470   7.144 -11.434  1.00  0.57           H  
ATOM   2479 1HG2 ILE A 153      -1.353   9.529 -13.738  1.00  0.57           H  
ATOM   2480 2HG2 ILE A 153      -2.944   8.808 -13.416  1.00  0.57           H  
ATOM   2481 3HG2 ILE A 153      -2.107   9.724 -12.138  1.00  0.57           H  
ATOM   2482 1HD1 ILE A 153       2.101   8.656 -12.417  1.00  0.57           H  
ATOM   2483 2HD1 ILE A 153       1.280   7.699 -13.674  1.00  0.57           H  
ATOM   2484 3HD1 ILE A 153       0.829   9.399 -13.413  1.00  0.57           H  
ATOM   2485  N   ARG A 154      -3.906   6.065 -12.828  1.00  0.57           N  
ATOM   2486  CA  ARG A 154      -5.259   5.946 -13.350  1.00  0.57           C  
ATOM   2487  C   ARG A 154      -6.292   5.548 -12.288  1.00  0.57           C  
ATOM   2488  O   ARG A 154      -7.364   6.165 -12.185  1.00  0.57           O  
ATOM   2489  CB  ARG A 154      -5.312   4.916 -14.476  1.00  0.57           C  
ATOM   2490  CG  ARG A 154      -6.680   4.822 -15.214  1.00  0.57           C  
ATOM   2491  CD  ARG A 154      -6.698   3.794 -16.343  1.00  0.57           C  
ATOM   2492  NE  ARG A 154      -6.630   2.423 -15.874  1.00  0.57           N  
ATOM   2493  CZ  ARG A 154      -7.687   1.719 -15.409  1.00  0.57           C  
ATOM   2494  NH1 ARG A 154      -8.893   2.262 -15.373  1.00  0.57           N  
ATOM   2495  NH2 ARG A 154      -7.505   0.482 -14.993  1.00  0.57           N  
ATOM   2496  H   ARG A 154      -3.177   5.450 -13.182  1.00  0.57           H  
ATOM   2497  HA  ARG A 154      -5.540   6.911 -13.761  1.00  0.57           H  
ATOM   2498 1HB  ARG A 154      -4.531   5.121 -15.180  1.00  0.57           H  
ATOM   2499 2HB  ARG A 154      -5.103   3.929 -14.061  1.00  0.57           H  
ATOM   2500 1HG  ARG A 154      -7.449   4.546 -14.492  1.00  0.57           H  
ATOM   2501 2HG  ARG A 154      -6.920   5.799 -15.644  1.00  0.57           H  
ATOM   2502 1HD  ARG A 154      -7.617   3.911 -16.916  1.00  0.57           H  
ATOM   2503 2HD  ARG A 154      -5.852   3.955 -16.997  1.00  0.57           H  
ATOM   2504  HE  ARG A 154      -5.712   1.941 -15.909  1.00  0.57           H  
ATOM   2505 1HH1 ARG A 154      -9.032   3.211 -15.696  1.00  0.57           H  
ATOM   2506 2HH1 ARG A 154      -9.676   1.728 -15.026  1.00  0.57           H  
ATOM   2507 1HH2 ARG A 154      -6.549   0.089 -15.000  1.00  0.57           H  
ATOM   2508 2HH2 ARG A 154      -8.275  -0.059 -14.644  1.00  0.57           H  
ATOM   2509  N   THR A 155      -5.971   4.522 -11.482  1.00  0.57           N  
ATOM   2510  CA  THR A 155      -6.956   3.962 -10.560  1.00  0.57           C  
ATOM   2511  C   THR A 155      -6.896   4.456  -9.118  1.00  0.57           C  
ATOM   2512  O   THR A 155      -7.910   4.421  -8.421  1.00  0.57           O  
ATOM   2513  CB  THR A 155      -6.772   2.437 -10.475  1.00  0.57           C  
ATOM   2514  OG1 THR A 155      -5.480   2.146  -9.880  1.00  0.57           O  
ATOM   2515  CG2 THR A 155      -6.813   1.835 -11.871  1.00  0.57           C  
ATOM   2516  H   THR A 155      -5.059   4.076 -11.567  1.00  0.57           H  
ATOM   2517  HA  THR A 155      -7.947   4.185 -10.952  1.00  0.57           H  
ATOM   2518  HB  THR A 155      -7.561   2.004  -9.870  1.00  0.57           H  
ATOM   2519  HG1 THR A 155      -4.774   2.396 -10.535  1.00  0.57           H  
ATOM   2520 1HG2 THR A 155      -6.674   0.756 -11.811  1.00  0.57           H  
ATOM   2521 2HG2 THR A 155      -7.775   2.054 -12.329  1.00  0.57           H  
ATOM   2522 3HG2 THR A 155      -6.015   2.264 -12.479  1.00  0.57           H  
ATOM   2523  N   GLY A 156      -5.735   4.908  -8.645  1.00  0.58           N  
ATOM   2524  CA  GLY A 156      -5.614   5.321  -7.252  1.00  0.58           C  
ATOM   2525  C   GLY A 156      -5.418   4.128  -6.324  1.00  0.58           C  
ATOM   2526  O   GLY A 156      -5.439   4.268  -5.100  1.00  0.58           O  
ATOM   2527  H   GLY A 156      -4.900   4.954  -9.222  1.00  0.58           H  
ATOM   2528 1HA  GLY A 156      -4.763   5.995  -7.155  1.00  0.58           H  
ATOM   2529 2HA  GLY A 156      -6.499   5.877  -6.952  1.00  0.58           H  
ATOM   2530  N   THR A 157      -5.249   2.943  -6.899  1.00  0.59           N  
ATOM   2531  CA  THR A 157      -5.091   1.758  -6.094  1.00  0.59           C  
ATOM   2532  C   THR A 157      -3.677   1.269  -6.238  1.00  0.59           C  
ATOM   2533  O   THR A 157      -2.889   1.821  -7.000  1.00  0.59           O  
ATOM   2534  CB  THR A 157      -5.993   0.624  -6.561  1.00  0.59           C  
ATOM   2535  OG1 THR A 157      -5.463   0.099  -7.792  1.00  0.59           O  
ATOM   2536  CG2 THR A 157      -7.398   1.132  -6.795  1.00  0.59           C  
ATOM   2537  H   THR A 157      -5.256   2.848  -7.916  1.00  0.59           H  
ATOM   2538  HA  THR A 157      -5.282   1.989  -5.047  1.00  0.59           H  
ATOM   2539  HB  THR A 157      -6.014  -0.158  -5.811  1.00  0.59           H  
ATOM   2540  HG1 THR A 157      -5.490   0.803  -8.491  1.00  0.59           H  
ATOM   2541 1HG2 THR A 157      -8.028   0.313  -7.139  1.00  0.59           H  
ATOM   2542 2HG2 THR A 157      -7.797   1.535  -5.865  1.00  0.59           H  
ATOM   2543 3HG2 THR A 157      -7.381   1.912  -7.541  1.00  0.59           H  
ATOM   2544  N   THR A 158      -3.373   0.197  -5.541  1.00  0.62           N  
ATOM   2545  CA  THR A 158      -2.068  -0.408  -5.616  1.00  0.62           C  
ATOM   2546  C   THR A 158      -2.201  -1.812  -6.200  1.00  0.62           C  
ATOM   2547  O   THR A 158      -1.325  -2.660  -6.039  1.00  0.62           O  
ATOM   2548  CB  THR A 158      -1.399  -0.398  -4.242  1.00  0.62           C  
ATOM   2549  OG1 THR A 158      -2.217  -1.096  -3.292  1.00  0.62           O  
ATOM   2550  CG2 THR A 158      -1.239   1.043  -3.797  1.00  0.62           C  
ATOM   2551  H   THR A 158      -4.067  -0.208  -4.930  1.00  0.62           H  
ATOM   2552  HA  THR A 158      -1.441   0.176  -6.291  1.00  0.62           H  
ATOM   2553  HB  THR A 158      -0.425  -0.862  -4.311  1.00  0.62           H  
ATOM   2554  HG1 THR A 158      -2.272  -2.024  -3.534  1.00  0.62           H  
ATOM   2555 1HG2 THR A 158      -0.756   1.083  -2.826  1.00  0.62           H  
ATOM   2556 2HG2 THR A 158      -0.640   1.572  -4.530  1.00  0.62           H  
ATOM   2557 3HG2 THR A 158      -2.214   1.517  -3.728  1.00  0.62           H  
ATOM   2558  N   LYS A 159      -3.306  -2.052  -6.936  1.00  0.67           N  
ATOM   2559  CA  LYS A 159      -3.569  -3.362  -7.555  1.00  0.67           C  
ATOM   2560  C   LYS A 159      -2.465  -3.683  -8.562  1.00  0.67           C  
ATOM   2561  O   LYS A 159      -2.107  -4.834  -8.802  1.00  0.67           O  
ATOM   2562  CB  LYS A 159      -4.935  -3.361  -8.249  1.00  0.67           C  
ATOM   2563  CG  LYS A 159      -6.136  -3.214  -7.297  1.00  0.67           C  
ATOM   2564  CD  LYS A 159      -6.284  -4.395  -6.339  1.00  0.67           C  
ATOM   2565  CE  LYS A 159      -6.839  -5.637  -7.026  1.00  0.67           C  
ATOM   2566  NZ  LYS A 159      -7.056  -6.745  -6.051  1.00  0.67           N  
ATOM   2567  H   LYS A 159      -3.990  -1.304  -7.089  1.00  0.67           H  
ATOM   2568  HA  LYS A 159      -3.561  -4.131  -6.780  1.00  0.67           H  
ATOM   2569 1HB  LYS A 159      -4.977  -2.538  -8.964  1.00  0.67           H  
ATOM   2570 2HB  LYS A 159      -5.059  -4.289  -8.806  1.00  0.67           H  
ATOM   2571 1HG  LYS A 159      -6.001  -2.321  -6.707  1.00  0.67           H  
ATOM   2572 2HG  LYS A 159      -7.050  -3.106  -7.879  1.00  0.67           H  
ATOM   2573 1HD  LYS A 159      -5.306  -4.648  -5.914  1.00  0.67           H  
ATOM   2574 2HD  LYS A 159      -6.950  -4.119  -5.523  1.00  0.67           H  
ATOM   2575 1HE  LYS A 159      -7.786  -5.393  -7.503  1.00  0.67           H  
ATOM   2576 2HE  LYS A 159      -6.132  -5.973  -7.785  1.00  0.67           H  
ATOM   2577 1HZ  LYS A 159      -7.410  -7.558  -6.523  1.00  0.67           H  
ATOM   2578 2HZ  LYS A 159      -6.148  -6.973  -5.617  1.00  0.67           H  
ATOM   2579 3HZ  LYS A 159      -7.703  -6.460  -5.339  1.00  0.67           H  
ATOM   2580  N   ALA A 160      -1.891  -2.623  -9.107  1.00  0.78           N  
ATOM   2581  CA  ALA A 160      -0.817  -2.640 -10.081  1.00  0.78           C  
ATOM   2582  C   ALA A 160       0.431  -3.364  -9.561  1.00  0.78           C  
ATOM   2583  O   ALA A 160       1.265  -3.812 -10.348  1.00  0.78           O  
ATOM   2584  CB  ALA A 160      -0.476  -1.215 -10.427  1.00  0.78           C  
ATOM   2585  H   ALA A 160      -2.252  -1.723  -8.831  1.00  0.78           H  
ATOM   2586  HA  ALA A 160      -1.171  -3.161 -10.969  1.00  0.78           H  
ATOM   2587 1HB  ALA A 160       0.291  -1.204 -11.171  1.00  0.78           H  
ATOM   2588 2HB  ALA A 160      -1.358  -0.707 -10.810  1.00  0.78           H  
ATOM   2589 3HB  ALA A 160      -0.123  -0.701  -9.534  1.00  0.78           H  
ATOM   2590  N   LEU A 161       0.574  -3.418  -8.234  1.00  0.97           N  
ATOM   2591  CA  LEU A 161       1.690  -4.035  -7.539  1.00  0.97           C  
ATOM   2592  C   LEU A 161       1.300  -5.271  -6.722  1.00  0.97           C  
ATOM   2593  O   LEU A 161       2.061  -5.710  -5.852  1.00  0.97           O  
ATOM   2594  CB  LEU A 161       2.307  -2.977  -6.635  1.00  0.97           C  
ATOM   2595  CG  LEU A 161       3.041  -1.863  -7.340  1.00  0.97           C  
ATOM   2596  CD1 LEU A 161       3.317  -0.782  -6.432  1.00  0.97           C  
ATOM   2597  CD2 LEU A 161       4.382  -2.421  -7.791  1.00  0.97           C  
ATOM   2598  H   LEU A 161      -0.162  -3.041  -7.639  1.00  0.97           H  
ATOM   2599  HA  LEU A 161       2.426  -4.342  -8.283  1.00  0.97           H  
ATOM   2600 1HB  LEU A 161       1.501  -2.521  -6.058  1.00  0.97           H  
ATOM   2601 2HB  LEU A 161       2.989  -3.456  -5.954  1.00  0.97           H  
ATOM   2602  HG  LEU A 161       2.456  -1.490  -8.163  1.00  0.97           H  
ATOM   2603 1HD1 LEU A 161       3.876   0.002  -6.948  1.00  0.97           H  
ATOM   2604 2HD1 LEU A 161       2.379  -0.372  -6.053  1.00  0.97           H  
ATOM   2605 3HD1 LEU A 161       3.907  -1.174  -5.620  1.00  0.97           H  
ATOM   2606 1HD2 LEU A 161       4.972  -1.656  -8.266  1.00  0.97           H  
ATOM   2607 2HD2 LEU A 161       4.923  -2.776  -6.924  1.00  0.97           H  
ATOM   2608 3HD2 LEU A 161       4.221  -3.252  -8.484  1.00  0.97           H  
ATOM   2609  N   GLU A 162       0.123  -5.842  -6.990  1.00  1.27           N  
ATOM   2610  CA  GLU A 162      -0.290  -7.034  -6.258  1.00  1.27           C  
ATOM   2611  C   GLU A 162       0.047  -8.325  -7.009  1.00  1.27           C  
ATOM   2612  O   GLU A 162      -0.328  -8.506  -8.165  1.00  1.27           O  
ATOM   2613  CB  GLU A 162      -1.792  -6.998  -5.958  1.00  1.27           C  
ATOM   2614  CG  GLU A 162      -2.311  -8.213  -5.147  1.00  1.27           C  
ATOM   2615  CD  GLU A 162      -3.804  -8.166  -4.872  1.00  1.27           C  
ATOM   2616  OE1 GLU A 162      -4.412  -7.168  -5.173  1.00  1.27           O  
ATOM   2617  OE2 GLU A 162      -4.336  -9.127  -4.375  1.00  1.27           O  
ATOM   2618  H   GLU A 162      -0.498  -5.457  -7.705  1.00  1.27           H  
ATOM   2619  HA  GLU A 162       0.240  -7.050  -5.307  1.00  1.27           H  
ATOM   2620 1HB  GLU A 162      -2.028  -6.088  -5.402  1.00  1.27           H  
ATOM   2621 2HB  GLU A 162      -2.348  -6.954  -6.897  1.00  1.27           H  
ATOM   2622 1HG  GLU A 162      -2.091  -9.124  -5.702  1.00  1.27           H  
ATOM   2623 2HG  GLU A 162      -1.772  -8.260  -4.202  1.00  1.27           H  
ATOM   2624  N   GLY A 163       0.763  -9.227  -6.340  1.00  1.72           N  
ATOM   2625  CA  GLY A 163       1.104 -10.539  -6.898  1.00  1.72           C  
ATOM   2626  C   GLY A 163       2.412 -10.616  -7.695  1.00  1.72           C  
ATOM   2627  O   GLY A 163       2.860 -11.718  -8.012  1.00  1.72           O  
ATOM   2628  H   GLY A 163       1.063  -9.003  -5.402  1.00  1.72           H  
ATOM   2629 1HA  GLY A 163       1.148 -11.261  -6.083  1.00  1.72           H  
ATOM   2630 2HA  GLY A 163       0.286 -10.863  -7.540  1.00  1.72           H  
ATOM   2631  N   MET A 164       3.024  -9.465  -7.979  1.00  2.31           N  
ATOM   2632  CA  MET A 164       4.263  -9.366  -8.763  1.00  2.31           C  
ATOM   2633  C   MET A 164       4.610  -7.915  -9.065  1.00  2.31           C  
ATOM   2634  O   MET A 164       4.942  -7.580 -10.201  1.00  2.31           O  
ATOM   2635  OXT MET A 164       4.822  -7.156  -8.126  1.00  2.31           O  
ATOM   2636  CB  MET A 164       4.150 -10.139 -10.085  1.00  2.31           C  
ATOM   2637  CG  MET A 164       3.067  -9.627 -11.022  1.00  2.31           C  
ATOM   2638  SD  MET A 164       2.759 -10.761 -12.375  1.00  2.31           S  
ATOM   2639  CE  MET A 164       1.950 -12.080 -11.469  1.00  2.31           C  
ATOM   2640  H   MET A 164       2.583  -8.615  -7.660  1.00  2.31           H  
ATOM   2641  HA  MET A 164       5.079  -9.787  -8.177  1.00  2.31           H  
ATOM   2642 1HB  MET A 164       5.089 -10.025 -10.623  1.00  2.31           H  
ATOM   2643 2HB  MET A 164       4.023 -11.200  -9.936  1.00  2.31           H  
ATOM   2644 1HG  MET A 164       2.135  -9.484 -10.473  1.00  2.31           H  
ATOM   2645 2HG  MET A 164       3.366  -8.665 -11.438  1.00  2.31           H  
ATOM   2646 1HE  MET A 164       1.681 -12.883 -12.155  1.00  2.31           H  
ATOM   2647 2HE  MET A 164       2.629 -12.467 -10.704  1.00  2.31           H  
ATOM   2648 3HE  MET A 164       1.050 -11.694 -10.988  1.00  2.31           H  
ENDMDL

REMARK ID 639929 DOMAINID 633533 MODEL 2 6u0b-PLE-2
MODEL     2
ATOM      1  N   MET A   1       0.679   0.187  -0.171  1.00  0.85           N  
ATOM      2  CA  MET A   1       2.108   0.435  -0.040  1.00  0.85           C  
ATOM      3  C   MET A   1       2.461   1.744  -0.737  1.00  0.85           C  
ATOM      4  O   MET A   1       2.084   1.958  -1.891  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.909  -0.715  -0.643  1.00  0.85           C  
ATOM      6  CG  MET A   1       4.387  -0.576  -0.437  1.00  0.85           C  
ATOM      7  SD  MET A   1       5.348  -1.906  -1.118  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.987  -3.286  -0.077  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.432  -0.635   0.358  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.174   0.986   0.185  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.448   0.047  -1.144  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.357   0.536   1.016  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.588  -1.658  -0.205  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.726  -0.765  -1.715  1.00  0.85           H  
ATOM     15 1HG  MET A   1       4.726   0.357  -0.872  1.00  0.85           H  
ATOM     16 2HG  MET A   1       4.575  -0.533   0.635  1.00  0.85           H  
ATOM     17 1HE  MET A   1       5.537  -4.159  -0.429  1.00  0.85           H  
ATOM     18 2HE  MET A   1       5.282  -3.055   0.949  1.00  0.85           H  
ATOM     19 3HE  MET A   1       3.917  -3.496  -0.111  1.00  0.85           H  
ATOM     20  N   ASP A   2       3.121   2.648  -0.020  1.00  0.81           N  
ATOM     21  CA  ASP A   2       3.519   3.935  -0.603  1.00  0.81           C  
ATOM     22  C   ASP A   2       4.849   3.828  -1.345  1.00  0.81           C  
ATOM     23  O   ASP A   2       5.571   2.844  -1.202  1.00  0.81           O  
ATOM     24  CB  ASP A   2       3.566   5.038   0.471  1.00  0.81           C  
ATOM     25  CG  ASP A   2       3.406   6.500  -0.096  1.00  0.81           C  
ATOM     26  OD1 ASP A   2       3.379   6.645  -1.301  1.00  0.81           O  
ATOM     27  OD2 ASP A   2       3.328   7.420   0.677  1.00  0.81           O  
ATOM     28  H   ASP A   2       3.405   2.417   0.940  1.00  0.81           H  
ATOM     29  HA  ASP A   2       2.762   4.223  -1.325  1.00  0.81           H  
ATOM     30 1HB  ASP A   2       2.776   4.861   1.203  1.00  0.81           H  
ATOM     31 2HB  ASP A   2       4.514   4.975   1.006  1.00  0.81           H  
ATOM     32  N   VAL A   3       5.208   4.886  -2.064  1.00  0.76           N  
ATOM     33  CA  VAL A   3       6.457   4.953  -2.823  1.00  0.76           C  
ATOM     34  C   VAL A   3       7.647   4.743  -1.928  1.00  0.76           C  
ATOM     35  O   VAL A   3       8.599   4.050  -2.276  1.00  0.76           O  
ATOM     36  CB  VAL A   3       6.650   6.335  -3.460  1.00  0.76           C  
ATOM     37  CG1 VAL A   3       8.015   6.427  -4.032  1.00  0.76           C  
ATOM     38  CG2 VAL A   3       5.672   6.554  -4.490  1.00  0.76           C  
ATOM     39  H   VAL A   3       4.551   5.665  -2.094  1.00  0.76           H  
ATOM     40  HA  VAL A   3       6.440   4.183  -3.597  1.00  0.76           H  
ATOM     41  HB  VAL A   3       6.551   7.105  -2.692  1.00  0.76           H  
ATOM     42 1HG1 VAL A   3       8.165   7.406  -4.471  1.00  0.76           H  
ATOM     43 2HG1 VAL A   3       8.721   6.273  -3.235  1.00  0.76           H  
ATOM     44 3HG1 VAL A   3       8.145   5.668  -4.792  1.00  0.76           H  
ATOM     45 1HG2 VAL A   3       5.815   7.538  -4.927  1.00  0.76           H  
ATOM     46 2HG2 VAL A   3       5.782   5.792  -5.257  1.00  0.76           H  
ATOM     47 3HG2 VAL A   3       4.695   6.496  -4.026  1.00  0.76           H  
ATOM     48  N   TYR A   4       7.577   5.349  -0.759  1.00  0.72           N  
ATOM     49  CA  TYR A   4       8.645   5.311   0.212  1.00  0.72           C  
ATOM     50  C   TYR A   4       8.974   3.880   0.611  1.00  0.72           C  
ATOM     51  O   TYR A   4      10.142   3.503   0.730  1.00  0.72           O  
ATOM     52  CB  TYR A   4       8.140   6.046   1.446  1.00  0.72           C  
ATOM     53  CG  TYR A   4       7.915   7.487   1.222  1.00  0.72           C  
ATOM     54  CD1 TYR A   4       6.868   7.866   0.401  1.00  0.72           C  
ATOM     55  CD2 TYR A   4       8.675   8.434   1.864  1.00  0.72           C  
ATOM     56  CE1 TYR A   4       6.596   9.184   0.203  1.00  0.72           C  
ATOM     57  CE2 TYR A   4       8.397   9.757   1.675  1.00  0.72           C  
ATOM     58  CZ  TYR A   4       7.363  10.140   0.841  1.00  0.72           C  
ATOM     59  OH  TYR A   4       7.080  11.464   0.650  1.00  0.72           O  
ATOM     60  H   TYR A   4       6.740   5.877  -0.552  1.00  0.72           H  
ATOM     61  HA  TYR A   4       9.524   5.783  -0.220  1.00  0.72           H  
ATOM     62 1HB  TYR A   4       7.190   5.605   1.754  1.00  0.72           H  
ATOM     63 2HB  TYR A   4       8.826   5.922   2.274  1.00  0.72           H  
ATOM     64  HD1 TYR A   4       6.255   7.112  -0.090  1.00  0.72           H  
ATOM     65  HD2 TYR A   4       9.480   8.136   2.529  1.00  0.72           H  
ATOM     66  HE1 TYR A   4       5.768   9.476  -0.449  1.00  0.72           H  
ATOM     67  HE2 TYR A   4       8.980  10.492   2.191  1.00  0.72           H  
ATOM     68  HH  TYR A   4       6.408  11.553  -0.034  1.00  0.72           H  
ATOM     69  N   GLU A   5       7.926   3.085   0.801  1.00  0.69           N  
ATOM     70  CA  GLU A   5       8.042   1.698   1.211  1.00  0.69           C  
ATOM     71  C   GLU A   5       8.544   0.847   0.053  1.00  0.69           C  
ATOM     72  O   GLU A   5       9.389  -0.035   0.223  1.00  0.69           O  
ATOM     73  CB  GLU A   5       6.681   1.215   1.702  1.00  0.69           C  
ATOM     74  CG  GLU A   5       6.200   1.868   3.003  1.00  0.69           C  
ATOM     75  CD  GLU A   5       4.761   1.509   3.382  1.00  0.69           C  
ATOM     76  OE1 GLU A   5       3.857   1.681   2.569  1.00  0.69           O  
ATOM     77  OE2 GLU A   5       4.568   1.061   4.487  1.00  0.69           O  
ATOM     78  H   GLU A   5       7.003   3.463   0.645  1.00  0.69           H  
ATOM     79  HA  GLU A   5       8.762   1.632   2.026  1.00  0.69           H  
ATOM     80 1HB  GLU A   5       5.940   1.439   0.947  1.00  0.69           H  
ATOM     81 2HB  GLU A   5       6.700   0.134   1.840  1.00  0.69           H  
ATOM     82 1HG  GLU A   5       6.863   1.567   3.812  1.00  0.69           H  
ATOM     83 2HG  GLU A   5       6.278   2.950   2.890  1.00  0.69           H  
ATOM     84  N   MET A   6       8.056   1.144  -1.152  1.00  0.68           N  
ATOM     85  CA  MET A   6       8.480   0.395  -2.325  1.00  0.68           C  
ATOM     86  C   MET A   6       9.980   0.571  -2.517  1.00  0.68           C  
ATOM     87  O   MET A   6      10.720  -0.399  -2.696  1.00  0.68           O  
ATOM     88  CB  MET A   6       7.774   0.920  -3.555  1.00  0.68           C  
ATOM     89  CG  MET A   6       6.271   0.687  -3.621  1.00  0.68           C  
ATOM     90  SD  MET A   6       5.512   1.388  -5.074  1.00  0.68           S  
ATOM     91  CE  MET A   6       3.821   1.039  -4.750  1.00  0.68           C  
ATOM     92  H   MET A   6       7.349   1.876  -1.242  1.00  0.68           H  
ATOM     93  HA  MET A   6       8.265  -0.662  -2.176  1.00  0.68           H  
ATOM     94 1HB  MET A   6       7.926   1.981  -3.587  1.00  0.68           H  
ATOM     95 2HB  MET A   6       8.224   0.482  -4.442  1.00  0.68           H  
ATOM     96 1HG  MET A   6       6.040  -0.337  -3.589  1.00  0.68           H  
ATOM     97 2HG  MET A   6       5.818   1.134  -2.772  1.00  0.68           H  
ATOM     98 1HE  MET A   6       3.202   1.398  -5.572  1.00  0.68           H  
ATOM     99 2HE  MET A   6       3.703  -0.021  -4.640  1.00  0.68           H  
ATOM    100 3HE  MET A   6       3.529   1.529  -3.829  1.00  0.68           H  
ATOM    101  N   ILE A   7      10.435   1.824  -2.421  1.00  0.67           N  
ATOM    102  CA  ILE A   7      11.843   2.137  -2.577  1.00  0.67           C  
ATOM    103  C   ILE A   7      12.665   1.549  -1.459  1.00  0.67           C  
ATOM    104  O   ILE A   7      13.740   1.018  -1.713  1.00  0.67           O  
ATOM    105  CB  ILE A   7      12.101   3.628  -2.675  1.00  0.67           C  
ATOM    106  CG1 ILE A   7      11.536   4.130  -3.939  1.00  0.67           C  
ATOM    107  CG2 ILE A   7      13.561   3.889  -2.641  1.00  0.67           C  
ATOM    108  CD1 ILE A   7      11.500   5.583  -4.001  1.00  0.67           C  
ATOM    109  H   ILE A   7       9.774   2.585  -2.259  1.00  0.67           H  
ATOM    110  HA  ILE A   7      12.177   1.702  -3.513  1.00  0.67           H  
ATOM    111  HB  ILE A   7      11.583   4.114  -1.886  1.00  0.67           H  
ATOM    112 1HG1 ILE A   7      12.125   3.754  -4.775  1.00  0.67           H  
ATOM    113 2HG1 ILE A   7      10.521   3.752  -4.025  1.00  0.67           H  
ATOM    114 1HG2 ILE A   7      13.740   4.950  -2.722  1.00  0.67           H  
ATOM    115 2HG2 ILE A   7      13.962   3.517  -1.713  1.00  0.67           H  
ATOM    116 3HG2 ILE A   7      14.035   3.378  -3.475  1.00  0.67           H  
ATOM    117 1HD1 ILE A   7      11.063   5.915  -4.942  1.00  0.67           H  
ATOM    118 2HD1 ILE A   7      10.906   5.916  -3.178  1.00  0.67           H  
ATOM    119 3HD1 ILE A   7      12.498   5.973  -3.908  1.00  0.67           H  
ATOM    120  N   LYS A   8      12.199   1.653  -0.213  1.00  0.67           N  
ATOM    121  CA  LYS A   8      12.956   1.062   0.876  1.00  0.67           C  
ATOM    122  C   LYS A   8      13.174  -0.425   0.608  1.00  0.67           C  
ATOM    123  O   LYS A   8      14.280  -0.933   0.770  1.00  0.67           O  
ATOM    124  CB  LYS A   8      12.247   1.258   2.215  1.00  0.67           C  
ATOM    125  CG  LYS A   8      13.033   0.747   3.406  1.00  0.67           C  
ATOM    126  CD  LYS A   8      12.334   1.086   4.706  1.00  0.67           C  
ATOM    127  CE  LYS A   8      13.121   0.584   5.891  1.00  0.67           C  
ATOM    128  NZ  LYS A   8      12.505   0.984   7.176  1.00  0.67           N  
ATOM    129  H   LYS A   8      11.325   2.138  -0.011  1.00  0.67           H  
ATOM    130  HA  LYS A   8      13.932   1.540   0.926  1.00  0.67           H  
ATOM    131 1HB  LYS A   8      12.010   2.309   2.360  1.00  0.67           H  
ATOM    132 2HB  LYS A   8      11.297   0.721   2.191  1.00  0.67           H  
ATOM    133 1HG  LYS A   8      13.142  -0.334   3.327  1.00  0.67           H  
ATOM    134 2HG  LYS A   8      14.031   1.194   3.405  1.00  0.67           H  
ATOM    135 1HD  LYS A   8      12.224   2.169   4.789  1.00  0.67           H  
ATOM    136 2HD  LYS A   8      11.342   0.635   4.714  1.00  0.67           H  
ATOM    137 1HE  LYS A   8      13.184  -0.501   5.851  1.00  0.67           H  
ATOM    138 2HE  LYS A   8      14.119   0.991   5.840  1.00  0.67           H  
ATOM    139 1HZ  LYS A   8      13.077   0.643   7.934  1.00  0.67           H  
ATOM    140 2HZ  LYS A   8      12.461   2.002   7.224  1.00  0.67           H  
ATOM    141 3HZ  LYS A   8      11.576   0.602   7.249  1.00  0.67           H  
ATOM    142  N   LYS A   9      12.147  -1.140   0.143  1.00  0.67           N  
ATOM    143  CA  LYS A   9      12.341  -2.557  -0.156  1.00  0.67           C  
ATOM    144  C   LYS A   9      13.374  -2.767  -1.282  1.00  0.67           C  
ATOM    145  O   LYS A   9      14.212  -3.668  -1.205  1.00  0.67           O  
ATOM    146  CB  LYS A   9      10.995  -3.201  -0.509  1.00  0.67           C  
ATOM    147  CG  LYS A   9      10.074  -3.372   0.702  1.00  0.67           C  
ATOM    148  CD  LYS A   9       8.698  -3.903   0.324  1.00  0.67           C  
ATOM    149  CE  LYS A   9       8.744  -5.364  -0.129  1.00  0.67           C  
ATOM    150  NZ  LYS A   9       9.150  -6.301   0.970  1.00  0.67           N  
ATOM    151  H   LYS A   9      11.228  -0.709   0.020  1.00  0.67           H  
ATOM    152  HA  LYS A   9      12.724  -3.043   0.739  1.00  0.67           H  
ATOM    153 1HB  LYS A   9      10.474  -2.574  -1.238  1.00  0.67           H  
ATOM    154 2HB  LYS A   9      11.159  -4.179  -0.967  1.00  0.67           H  
ATOM    155 1HG  LYS A   9      10.537  -4.058   1.411  1.00  0.67           H  
ATOM    156 2HG  LYS A   9       9.951  -2.403   1.190  1.00  0.67           H  
ATOM    157 1HD  LYS A   9       8.026  -3.816   1.178  1.00  0.67           H  
ATOM    158 2HD  LYS A   9       8.297  -3.296  -0.491  1.00  0.67           H  
ATOM    159 1HE  LYS A   9       7.751  -5.638  -0.461  1.00  0.67           H  
ATOM    160 2HE  LYS A   9       9.442  -5.469  -0.964  1.00  0.67           H  
ATOM    161 1HZ  LYS A   9       9.152  -7.261   0.623  1.00  0.67           H  
ATOM    162 2HZ  LYS A   9      10.078  -6.063   1.281  1.00  0.67           H  
ATOM    163 3HZ  LYS A   9       8.505  -6.225   1.737  1.00  0.67           H  
ATOM    164  N   ILE A  10      13.344  -1.902  -2.295  1.00  0.67           N  
ATOM    165  CA  ILE A  10      14.279  -1.933  -3.425  1.00  0.67           C  
ATOM    166  C   ILE A  10      15.742  -1.591  -3.082  1.00  0.67           C  
ATOM    167  O   ILE A  10      16.666  -2.252  -3.562  1.00  0.67           O  
ATOM    168  CB  ILE A  10      13.758  -1.010  -4.551  1.00  0.67           C  
ATOM    169  CG1 ILE A  10      12.464  -1.630  -5.183  1.00  0.67           C  
ATOM    170  CG2 ILE A  10      14.804  -0.708  -5.566  1.00  0.67           C  
ATOM    171  CD1 ILE A  10      11.693  -0.690  -6.110  1.00  0.67           C  
ATOM    172  H   ILE A  10      12.608  -1.193  -2.302  1.00  0.67           H  
ATOM    173  HA  ILE A  10      14.271  -2.950  -3.818  1.00  0.67           H  
ATOM    174  HB  ILE A  10      13.460  -0.077  -4.102  1.00  0.67           H  
ATOM    175 1HG1 ILE A  10      12.748  -2.513  -5.754  1.00  0.67           H  
ATOM    176 2HG1 ILE A  10      11.797  -1.940  -4.379  1.00  0.67           H  
ATOM    177 1HG2 ILE A  10      14.404  -0.038  -6.317  1.00  0.67           H  
ATOM    178 2HG2 ILE A  10      15.656  -0.246  -5.094  1.00  0.67           H  
ATOM    179 3HG2 ILE A  10      15.101  -1.614  -6.010  1.00  0.67           H  
ATOM    180 1HD1 ILE A  10      10.813  -1.206  -6.502  1.00  0.67           H  
ATOM    181 2HD1 ILE A  10      11.378   0.191  -5.547  1.00  0.67           H  
ATOM    182 3HD1 ILE A  10      12.332  -0.385  -6.938  1.00  0.67           H  
ATOM    183  N   LEU A  11      15.949  -0.537  -2.291  1.00  0.66           N  
ATOM    184  CA  LEU A  11      17.287  -0.058  -1.941  1.00  0.66           C  
ATOM    185  C   LEU A  11      17.831  -0.472  -0.568  1.00  0.66           C  
ATOM    186  O   LEU A  11      19.047  -0.571  -0.391  1.00  0.66           O  
ATOM    187  CB  LEU A  11      17.314   1.471  -2.025  1.00  0.66           C  
ATOM    188  CG  LEU A  11      17.015   2.029  -3.396  1.00  0.66           C  
ATOM    189  CD1 LEU A  11      17.062   3.520  -3.338  1.00  0.66           C  
ATOM    190  CD2 LEU A  11      18.022   1.474  -4.393  1.00  0.66           C  
ATOM    191  H   LEU A  11      15.142  -0.041  -1.936  1.00  0.66           H  
ATOM    192  HA  LEU A  11      17.974  -0.446  -2.690  1.00  0.66           H  
ATOM    193 1HB  LEU A  11      16.559   1.854  -1.345  1.00  0.66           H  
ATOM    194 2HB  LEU A  11      18.288   1.832  -1.702  1.00  0.66           H  
ATOM    195  HG  LEU A  11      16.005   1.738  -3.691  1.00  0.66           H  
ATOM    196 1HD1 LEU A  11      16.832   3.923  -4.320  1.00  0.66           H  
ATOM    197 2HD1 LEU A  11      16.346   3.883  -2.619  1.00  0.66           H  
ATOM    198 3HD1 LEU A  11      18.056   3.830  -3.041  1.00  0.66           H  
ATOM    199 1HD2 LEU A  11      17.814   1.861  -5.380  1.00  0.66           H  
ATOM    200 2HD2 LEU A  11      19.027   1.768  -4.094  1.00  0.66           H  
ATOM    201 3HD2 LEU A  11      17.955   0.385  -4.411  1.00  0.66           H  
ATOM    202  N   GLY A  12      16.958  -0.674   0.408  1.00  0.64           N  
ATOM    203  CA  GLY A  12      17.373  -0.941   1.775  1.00  0.64           C  
ATOM    204  C   GLY A  12      17.607   0.389   2.472  1.00  0.64           C  
ATOM    205  O   GLY A  12      17.515   1.435   1.831  1.00  0.64           O  
ATOM    206  H   GLY A  12      15.964  -0.631   0.233  1.00  0.64           H  
ATOM    207 1HA  GLY A  12      16.594  -1.504   2.290  1.00  0.64           H  
ATOM    208 2HA  GLY A  12      18.282  -1.540   1.783  1.00  0.64           H  
ATOM    209  N   GLU A  13      17.923   0.349   3.763  1.00  0.62           N  
ATOM    210  CA  GLU A  13      18.145   1.577   4.519  1.00  0.62           C  
ATOM    211  C   GLU A  13      19.373   1.480   5.396  1.00  0.62           C  
ATOM    212  O   GLU A  13      19.535   0.516   6.149  1.00  0.62           O  
ATOM    213  CB  GLU A  13      16.942   1.886   5.425  1.00  0.62           C  
ATOM    214  CG  GLU A  13      17.084   3.199   6.222  1.00  0.62           C  
ATOM    215  CD  GLU A  13      15.892   3.554   7.072  1.00  0.62           C  
ATOM    216  OE1 GLU A  13      15.043   2.716   7.303  1.00  0.62           O  
ATOM    217  OE2 GLU A  13      15.807   4.695   7.458  1.00  0.62           O  
ATOM    218  H   GLU A  13      17.999  -0.543   4.226  1.00  0.62           H  
ATOM    219  HA  GLU A  13      18.296   2.398   3.819  1.00  0.62           H  
ATOM    220 1HB  GLU A  13      16.043   1.945   4.825  1.00  0.62           H  
ATOM    221 2HB  GLU A  13      16.806   1.074   6.138  1.00  0.62           H  
ATOM    222 1HG  GLU A  13      17.944   3.102   6.885  1.00  0.62           H  
ATOM    223 2HG  GLU A  13      17.300   4.009   5.543  1.00  0.62           H  
ATOM    224  N   LYS A  14      20.223   2.497   5.321  1.00  0.60           N  
ATOM    225  CA  LYS A  14      21.394   2.546   6.175  1.00  0.60           C  
ATOM    226  C   LYS A  14      21.331   3.726   7.127  1.00  0.60           C  
ATOM    227  O   LYS A  14      21.093   4.868   6.735  1.00  0.60           O  
ATOM    228  CB  LYS A  14      22.651   2.632   5.327  1.00  0.60           C  
ATOM    229  CG  LYS A  14      22.871   1.447   4.363  1.00  0.60           C  
ATOM    230  CD  LYS A  14      23.159   0.165   5.110  1.00  0.60           C  
ATOM    231  CE  LYS A  14      23.508  -0.963   4.150  1.00  0.60           C  
ATOM    232  NZ  LYS A  14      23.758  -2.245   4.868  1.00  0.60           N  
ATOM    233  H   LYS A  14      20.046   3.242   4.646  1.00  0.60           H  
ATOM    234  HA  LYS A  14      21.433   1.637   6.773  1.00  0.60           H  
ATOM    235 1HB  LYS A  14      22.594   3.539   4.747  1.00  0.60           H  
ATOM    236 2HB  LYS A  14      23.531   2.716   5.971  1.00  0.60           H  
ATOM    237 1HG  LYS A  14      21.985   1.312   3.740  1.00  0.60           H  
ATOM    238 2HG  LYS A  14      23.711   1.643   3.717  1.00  0.60           H  
ATOM    239 1HD  LYS A  14      23.998   0.327   5.791  1.00  0.60           H  
ATOM    240 2HD  LYS A  14      22.283  -0.123   5.696  1.00  0.60           H  
ATOM    241 1HE  LYS A  14      22.682  -1.103   3.452  1.00  0.60           H  
ATOM    242 2HE  LYS A  14      24.402  -0.690   3.589  1.00  0.60           H  
ATOM    243 1HZ  LYS A  14      23.984  -2.968   4.200  1.00  0.60           H  
ATOM    244 2HZ  LYS A  14      24.530  -2.126   5.512  1.00  0.60           H  
ATOM    245 3HZ  LYS A  14      22.928  -2.508   5.382  1.00  0.60           H  
ATOM    246  N   LEU A  15      21.666   3.482   8.376  1.00  0.58           N  
ATOM    247  CA  LEU A  15      21.635   4.549   9.364  1.00  0.58           C  
ATOM    248  C   LEU A  15      23.035   5.054   9.657  1.00  0.58           C  
ATOM    249  O   LEU A  15      23.323   5.635  10.708  1.00  0.58           O  
ATOM    250  CB  LEU A  15      20.896   4.085  10.597  1.00  0.58           C  
ATOM    251  CG  LEU A  15      19.433   3.705  10.320  1.00  0.58           C  
ATOM    252  CD1 LEU A  15      18.804   3.208  11.585  1.00  0.58           C  
ATOM    253  CD2 LEU A  15      18.679   4.931   9.754  1.00  0.58           C  
ATOM    254  H   LEU A  15      21.894   2.540   8.664  1.00  0.58           H  
ATOM    255  HA  LEU A  15      21.061   5.372   8.953  1.00  0.58           H  
ATOM    256 1HB  LEU A  15      21.403   3.215  11.006  1.00  0.58           H  
ATOM    257 2HB  LEU A  15      20.908   4.873  11.339  1.00  0.58           H  
ATOM    258  HG  LEU A  15      19.398   2.896   9.588  1.00  0.58           H  
ATOM    259 1HD1 LEU A  15      17.784   2.922  11.380  1.00  0.58           H  
ATOM    260 2HD1 LEU A  15      19.355   2.343  11.951  1.00  0.58           H  
ATOM    261 3HD1 LEU A  15      18.826   4.001  12.334  1.00  0.58           H  
ATOM    262 1HD2 LEU A  15      17.641   4.662   9.548  1.00  0.58           H  
ATOM    263 2HD2 LEU A  15      18.707   5.744  10.479  1.00  0.58           H  
ATOM    264 3HD2 LEU A  15      19.151   5.263   8.829  1.00  0.58           H  
ATOM    265  N   GLU A  16      23.898   4.826   8.683  1.00  0.58           N  
ATOM    266  CA  GLU A  16      25.262   5.280   8.718  1.00  0.58           C  
ATOM    267  C   GLU A  16      25.741   5.589   7.313  1.00  0.58           C  
ATOM    268  O   GLU A  16      25.251   5.022   6.339  1.00  0.58           O  
ATOM    269  CB  GLU A  16      26.166   4.230   9.351  1.00  0.58           C  
ATOM    270  CG  GLU A  16      26.287   2.932   8.559  1.00  0.58           C  
ATOM    271  CD  GLU A  16      27.160   1.895   9.250  1.00  0.58           C  
ATOM    272  OE1 GLU A  16      27.625   2.155  10.351  1.00  0.58           O  
ATOM    273  OE2 GLU A  16      27.347   0.839   8.691  1.00  0.58           O  
ATOM    274  H   GLU A  16      23.570   4.337   7.867  1.00  0.58           H  
ATOM    275  HA  GLU A  16      25.305   6.191   9.297  1.00  0.58           H  
ATOM    276 1HB  GLU A  16      27.165   4.647   9.484  1.00  0.58           H  
ATOM    277 2HB  GLU A  16      25.779   3.977  10.333  1.00  0.58           H  
ATOM    278 1HG  GLU A  16      25.290   2.517   8.404  1.00  0.58           H  
ATOM    279 2HG  GLU A  16      26.710   3.165   7.579  1.00  0.58           H  
ATOM    280  N   LEU A  17      26.722   6.465   7.231  1.00  0.60           N  
ATOM    281  CA  LEU A  17      27.356   6.846   5.988  1.00  0.60           C  
ATOM    282  C   LEU A  17      28.028   5.654   5.293  1.00  0.60           C  
ATOM    283  O   LEU A  17      28.853   4.959   5.896  1.00  0.60           O  
ATOM    284  CB  LEU A  17      28.362   7.943   6.317  1.00  0.60           C  
ATOM    285  CG  LEU A  17      29.066   8.512   5.204  1.00  0.60           C  
ATOM    286  CD1 LEU A  17      28.106   9.209   4.367  1.00  0.60           C  
ATOM    287  CD2 LEU A  17      30.123   9.463   5.681  1.00  0.60           C  
ATOM    288  H   LEU A  17      27.032   6.909   8.090  1.00  0.60           H  
ATOM    289  HA  LEU A  17      26.593   7.248   5.323  1.00  0.60           H  
ATOM    290 1HB  LEU A  17      27.836   8.747   6.823  1.00  0.60           H  
ATOM    291 2HB  LEU A  17      29.100   7.539   7.007  1.00  0.60           H  
ATOM    292  HG  LEU A  17      29.507   7.733   4.660  1.00  0.60           H  
ATOM    293 1HD1 LEU A  17      28.606   9.622   3.530  1.00  0.60           H  
ATOM    294 2HD1 LEU A  17      27.347   8.516   4.028  1.00  0.60           H  
ATOM    295 3HD1 LEU A  17      27.646  10.003   4.952  1.00  0.60           H  
ATOM    296 1HD2 LEU A  17      30.644   9.868   4.843  1.00  0.60           H  
ATOM    297 2HD2 LEU A  17      29.647  10.258   6.229  1.00  0.60           H  
ATOM    298 3HD2 LEU A  17      30.823   8.953   6.316  1.00  0.60           H  
ATOM    299  N   TYR A  18      27.699   5.445   4.013  1.00  0.65           N  
ATOM    300  CA  TYR A  18      28.221   4.302   3.259  1.00  0.65           C  
ATOM    301  C   TYR A  18      28.434   4.635   1.788  1.00  0.65           C  
ATOM    302  O   TYR A  18      27.959   5.657   1.296  1.00  0.65           O  
ATOM    303  CB  TYR A  18      27.229   3.138   3.357  1.00  0.65           C  
ATOM    304  CG  TYR A  18      25.907   3.358   2.563  1.00  0.65           C  
ATOM    305  CD1 TYR A  18      25.764   2.802   1.306  1.00  0.65           C  
ATOM    306  CD2 TYR A  18      24.877   4.116   3.071  1.00  0.65           C  
ATOM    307  CE1 TYR A  18      24.604   2.979   0.575  1.00  0.65           C  
ATOM    308  CE2 TYR A  18      23.707   4.292   2.337  1.00  0.65           C  
ATOM    309  CZ  TYR A  18      23.572   3.726   1.108  1.00  0.65           C  
ATOM    310  OH  TYR A  18      22.399   3.895   0.414  1.00  0.65           O  
ATOM    311  H   TYR A  18      27.012   6.064   3.584  1.00  0.65           H  
ATOM    312  HA  TYR A  18      29.179   4.008   3.684  1.00  0.65           H  
ATOM    313 1HB  TYR A  18      27.698   2.229   2.989  1.00  0.65           H  
ATOM    314 2HB  TYR A  18      26.969   2.975   4.407  1.00  0.65           H  
ATOM    315  HD1 TYR A  18      26.566   2.208   0.901  1.00  0.65           H  
ATOM    316  HD2 TYR A  18      24.972   4.571   4.045  1.00  0.65           H  
ATOM    317  HE1 TYR A  18      24.505   2.522  -0.407  1.00  0.65           H  
ATOM    318  HE2 TYR A  18      22.889   4.880   2.744  1.00  0.65           H  
ATOM    319  HH  TYR A  18      21.720   4.181   1.034  1.00  0.65           H  
ATOM    320  N   ARG A  19      29.150   3.775   1.065  1.00  0.71           N  
ATOM    321  CA  ARG A  19      29.298   3.998  -0.372  1.00  0.71           C  
ATOM    322  C   ARG A  19      28.302   3.151  -1.150  1.00  0.71           C  
ATOM    323  O   ARG A  19      28.139   1.962  -0.864  1.00  0.71           O  
ATOM    324  CB  ARG A  19      30.681   3.639  -0.855  1.00  0.71           C  
ATOM    325  CG  ARG A  19      31.798   4.473  -0.331  1.00  0.71           C  
ATOM    326  CD  ARG A  19      33.070   4.056  -0.955  1.00  0.71           C  
ATOM    327  NE  ARG A  19      34.174   4.764  -0.420  1.00  0.71           N  
ATOM    328  CZ  ARG A  19      34.579   5.963  -0.843  1.00  0.71           C  
ATOM    329  NH1 ARG A  19      33.956   6.581  -1.830  1.00  0.71           N  
ATOM    330  NH2 ARG A  19      35.606   6.535  -0.247  1.00  0.71           N  
ATOM    331  H   ARG A  19      29.559   2.959   1.498  1.00  0.71           H  
ATOM    332  HA  ARG A  19      29.115   5.047  -0.589  1.00  0.71           H  
ATOM    333 1HB  ARG A  19      30.894   2.603  -0.605  1.00  0.71           H  
ATOM    334 2HB  ARG A  19      30.693   3.719  -1.934  1.00  0.71           H  
ATOM    335 1HG  ARG A  19      31.617   5.525  -0.580  1.00  0.71           H  
ATOM    336 2HG  ARG A  19      31.878   4.363   0.749  1.00  0.71           H  
ATOM    337 1HD  ARG A  19      33.230   2.992  -0.789  1.00  0.71           H  
ATOM    338 2HD  ARG A  19      33.023   4.257  -2.027  1.00  0.71           H  
ATOM    339  HE  ARG A  19      34.681   4.340   0.344  1.00  0.71           H  
ATOM    340 1HH1 ARG A  19      33.146   6.174  -2.318  1.00  0.71           H  
ATOM    341 2HH1 ARG A  19      34.270   7.482  -2.129  1.00  0.71           H  
ATOM    342 1HH2 ARG A  19      36.076   6.063   0.511  1.00  0.71           H  
ATOM    343 2HH2 ARG A  19      35.892   7.482  -0.510  1.00  0.71           H  
ATOM    344  N   ASP A  20      27.656   3.746  -2.148  1.00  0.78           N  
ATOM    345  CA  ASP A  20      26.709   2.996  -2.961  1.00  0.78           C  
ATOM    346  C   ASP A  20      27.417   2.285  -4.109  1.00  0.78           C  
ATOM    347  O   ASP A  20      28.646   2.266  -4.183  1.00  0.78           O  
ATOM    348  CB  ASP A  20      25.583   3.873  -3.525  1.00  0.78           C  
ATOM    349  CG  ASP A  20      25.976   4.880  -4.624  1.00  0.78           C  
ATOM    350  OD1 ASP A  20      27.112   4.866  -5.129  1.00  0.78           O  
ATOM    351  OD2 ASP A  20      25.086   5.630  -5.000  1.00  0.78           O  
ATOM    352  H   ASP A  20      27.814   4.740  -2.316  1.00  0.78           H  
ATOM    353  HA  ASP A  20      26.246   2.236  -2.331  1.00  0.78           H  
ATOM    354 1HB  ASP A  20      24.778   3.246  -3.896  1.00  0.78           H  
ATOM    355 2HB  ASP A  20      25.164   4.451  -2.695  1.00  0.78           H  
ATOM    356  N   PHE A  21      26.634   1.730  -5.028  1.00  0.81           N  
ATOM    357  CA  PHE A  21      27.140   0.985  -6.177  1.00  0.81           C  
ATOM    358  C   PHE A  21      28.082   1.762  -7.126  1.00  0.81           C  
ATOM    359  O   PHE A  21      28.841   1.136  -7.868  1.00  0.81           O  
ATOM    360  CB  PHE A  21      25.939   0.408  -6.926  1.00  0.81           C  
ATOM    361  CG  PHE A  21      25.038   1.456  -7.506  1.00  0.81           C  
ATOM    362  CD1 PHE A  21      25.206   1.945  -8.780  1.00  0.81           C  
ATOM    363  CD2 PHE A  21      24.000   1.963  -6.732  1.00  0.81           C  
ATOM    364  CE1 PHE A  21      24.355   2.916  -9.274  1.00  0.81           C  
ATOM    365  CE2 PHE A  21      23.152   2.932  -7.222  1.00  0.81           C  
ATOM    366  CZ  PHE A  21      23.330   3.411  -8.498  1.00  0.81           C  
ATOM    367  H   PHE A  21      25.636   1.798  -4.916  1.00  0.81           H  
ATOM    368  HA  PHE A  21      27.710   0.142  -5.784  1.00  0.81           H  
ATOM    369 1HB  PHE A  21      26.292  -0.224  -7.740  1.00  0.81           H  
ATOM    370 2HB  PHE A  21      25.353  -0.216  -6.254  1.00  0.81           H  
ATOM    371  HD1 PHE A  21      26.023   1.570  -9.403  1.00  0.81           H  
ATOM    372  HD2 PHE A  21      23.861   1.585  -5.720  1.00  0.81           H  
ATOM    373  HE1 PHE A  21      24.511   3.301 -10.286  1.00  0.81           H  
ATOM    374  HE2 PHE A  21      22.345   3.320  -6.600  1.00  0.81           H  
ATOM    375  HZ  PHE A  21      22.669   4.182  -8.893  1.00  0.81           H  
ATOM    376  N   ASP A  22      28.032   3.104  -7.120  1.00  0.82           N  
ATOM    377  CA  ASP A  22      28.921   3.926  -7.943  1.00  0.82           C  
ATOM    378  C   ASP A  22      30.087   4.477  -7.117  1.00  0.82           C  
ATOM    379  O   ASP A  22      30.893   5.264  -7.620  1.00  0.82           O  
ATOM    380  CB  ASP A  22      28.185   5.097  -8.618  1.00  0.82           C  
ATOM    381  CG  ASP A  22      27.226   4.705  -9.789  1.00  0.82           C  
ATOM    382  OD1 ASP A  22      27.481   3.720 -10.438  1.00  0.82           O  
ATOM    383  OD2 ASP A  22      26.250   5.413 -10.020  1.00  0.82           O  
ATOM    384  H   ASP A  22      27.415   3.593  -6.467  1.00  0.82           H  
ATOM    385  HA  ASP A  22      29.338   3.298  -8.728  1.00  0.82           H  
ATOM    386 1HB  ASP A  22      27.596   5.609  -7.853  1.00  0.82           H  
ATOM    387 2HB  ASP A  22      28.917   5.811  -8.992  1.00  0.82           H  
ATOM    388  N   GLY A  23      30.165   4.085  -5.840  1.00  0.78           N  
ATOM    389  CA  GLY A  23      31.196   4.573  -4.934  1.00  0.78           C  
ATOM    390  C   GLY A  23      30.840   5.927  -4.312  1.00  0.78           C  
ATOM    391  O   GLY A  23      31.680   6.556  -3.657  1.00  0.78           O  
ATOM    392  H   GLY A  23      29.487   3.423  -5.462  1.00  0.78           H  
ATOM    393 1HA  GLY A  23      31.344   3.835  -4.149  1.00  0.78           H  
ATOM    394 2HA  GLY A  23      32.137   4.655  -5.474  1.00  0.78           H  
ATOM    395  N   VAL A  24      29.600   6.381  -4.523  1.00  0.73           N  
ATOM    396  CA  VAL A  24      29.133   7.679  -4.046  1.00  0.73           C  
ATOM    397  C   VAL A  24      28.713   7.595  -2.596  1.00  0.73           C  
ATOM    398  O   VAL A  24      28.106   6.609  -2.168  1.00  0.73           O  
ATOM    399  CB  VAL A  24      27.977   8.182  -4.922  1.00  0.73           C  
ATOM    400  CG1 VAL A  24      27.407   9.456  -4.387  1.00  0.73           C  
ATOM    401  CG2 VAL A  24      28.487   8.372  -6.339  1.00  0.73           C  
ATOM    402  H   VAL A  24      28.915   5.796  -5.016  1.00  0.73           H  
ATOM    403  HA  VAL A  24      29.952   8.398  -4.128  1.00  0.73           H  
ATOM    404  HB  VAL A  24      27.181   7.446  -4.925  1.00  0.73           H  
ATOM    405 1HG1 VAL A  24      26.619   9.783  -5.024  1.00  0.73           H  
ATOM    406 2HG1 VAL A  24      27.027   9.311  -3.382  1.00  0.73           H  
ATOM    407 3HG1 VAL A  24      28.164  10.196  -4.382  1.00  0.73           H  
ATOM    408 1HG2 VAL A  24      27.669   8.714  -6.975  1.00  0.73           H  
ATOM    409 2HG2 VAL A  24      29.280   9.114  -6.344  1.00  0.73           H  
ATOM    410 3HG2 VAL A  24      28.872   7.425  -6.714  1.00  0.73           H  
ATOM    411  N   TRP A  25      29.092   8.583  -1.797  1.00  0.67           N  
ATOM    412  CA  TRP A  25      28.707   8.520  -0.400  1.00  0.67           C  
ATOM    413  C   TRP A  25      27.233   8.840  -0.223  1.00  0.67           C  
ATOM    414  O   TRP A  25      26.729   9.830  -0.779  1.00  0.67           O  
ATOM    415  CB  TRP A  25      29.528   9.450   0.444  1.00  0.67           C  
ATOM    416  CG  TRP A  25      30.957   9.042   0.688  1.00  0.67           C  
ATOM    417  CD1 TRP A  25      32.074   9.550   0.124  1.00  0.67           C  
ATOM    418  CD2 TRP A  25      31.405   8.032   1.602  1.00  0.67           C  
ATOM    419  NE1 TRP A  25      33.181   8.940   0.655  1.00  0.67           N  
ATOM    420  CE2 TRP A  25      32.787   8.020   1.556  1.00  0.67           C  
ATOM    421  CE3 TRP A  25      30.758   7.170   2.438  1.00  0.67           C  
ATOM    422  CZ2 TRP A  25      33.536   7.171   2.340  1.00  0.67           C  
ATOM    423  CZ3 TRP A  25      31.498   6.308   3.226  1.00  0.67           C  
ATOM    424  CH2 TRP A  25      32.854   6.312   3.180  1.00  0.67           C  
ATOM    425  H   TRP A  25      29.568   9.409  -2.167  1.00  0.67           H  
ATOM    426  HA  TRP A  25      28.883   7.508  -0.044  1.00  0.67           H  
ATOM    427 1HB  TRP A  25      29.543  10.428  -0.035  1.00  0.67           H  
ATOM    428 2HB  TRP A  25      29.039   9.568   1.386  1.00  0.67           H  
ATOM    429  HD1 TRP A  25      32.090  10.338  -0.620  1.00  0.67           H  
ATOM    430  HE1 TRP A  25      34.153   9.140   0.413  1.00  0.67           H  
ATOM    431  HE3 TRP A  25      29.670   7.169   2.476  1.00  0.67           H  
ATOM    432  HZ2 TRP A  25      34.623   7.164   2.309  1.00  0.67           H  
ATOM    433  HZ3 TRP A  25      30.964   5.629   3.889  1.00  0.67           H  
ATOM    434  HH2 TRP A  25      33.412   5.623   3.814  1.00  0.67           H  
ATOM    435  N   ALA A  26      26.575   8.035   0.612  1.00  0.63           N  
ATOM    436  CA  ALA A  26      25.144   8.119   0.879  1.00  0.63           C  
ATOM    437  C   ALA A  26      24.769   7.708   2.297  1.00  0.63           C  
ATOM    438  O   ALA A  26      25.556   7.116   3.037  1.00  0.63           O  
ATOM    439  CB  ALA A  26      24.392   7.214  -0.085  1.00  0.63           C  
ATOM    440  H   ALA A  26      27.091   7.256   1.016  1.00  0.63           H  
ATOM    441  HA  ALA A  26      24.834   9.147   0.730  1.00  0.63           H  
ATOM    442 1HB  ALA A  26      23.318   7.297   0.094  1.00  0.63           H  
ATOM    443 2HB  ALA A  26      24.612   7.504  -1.111  1.00  0.63           H  
ATOM    444 3HB  ALA A  26      24.709   6.188   0.072  1.00  0.63           H  
ATOM    445  N   ALA A  27      23.535   8.015   2.666  1.00  0.61           N  
ATOM    446  CA  ALA A  27      22.982   7.585   3.951  1.00  0.61           C  
ATOM    447  C   ALA A  27      21.476   7.350   3.772  1.00  0.61           C  
ATOM    448  O   ALA A  27      20.896   7.798   2.793  1.00  0.61           O  
ATOM    449  CB  ALA A  27      23.282   8.605   5.033  1.00  0.61           C  
ATOM    450  H   ALA A  27      22.967   8.571   2.023  1.00  0.61           H  
ATOM    451  HA  ALA A  27      23.441   6.639   4.236  1.00  0.61           H  
ATOM    452 1HB  ALA A  27      22.872   8.260   5.980  1.00  0.61           H  
ATOM    453 2HB  ALA A  27      24.362   8.728   5.131  1.00  0.61           H  
ATOM    454 3HB  ALA A  27      22.828   9.559   4.767  1.00  0.61           H  
ATOM    455  N   GLY A  28      20.832   6.640   4.683  1.00  0.61           N  
ATOM    456  CA  GLY A  28      19.397   6.407   4.587  1.00  0.61           C  
ATOM    457  C   GLY A  28      19.036   5.543   3.386  1.00  0.61           C  
ATOM    458  O   GLY A  28      19.637   4.480   3.192  1.00  0.61           O  
ATOM    459  H   GLY A  28      21.308   6.221   5.474  1.00  0.61           H  
ATOM    460 1HA  GLY A  28      19.060   5.916   5.499  1.00  0.61           H  
ATOM    461 2HA  GLY A  28      18.874   7.361   4.529  1.00  0.61           H  
ATOM    462  N   ILE A  29      18.034   5.965   2.608  1.00  0.61           N  
ATOM    463  CA  ILE A  29      17.584   5.161   1.476  1.00  0.61           C  
ATOM    464  C   ILE A  29      17.816   5.835   0.126  1.00  0.61           C  
ATOM    465  O   ILE A  29      16.950   6.555  -0.373  1.00  0.61           O  
ATOM    466  CB  ILE A  29      16.078   4.934   1.632  1.00  0.61           C  
ATOM    467  CG1 ILE A  29      15.781   4.316   2.940  1.00  0.61           C  
ATOM    468  CG2 ILE A  29      15.559   4.061   0.529  1.00  0.61           C  
ATOM    469  CD1 ILE A  29      14.338   4.263   3.245  1.00  0.61           C  
ATOM    470  H   ILE A  29      17.583   6.845   2.814  1.00  0.61           H  
ATOM    471  HA  ILE A  29      18.105   4.202   1.487  1.00  0.61           H  
ATOM    472  HB  ILE A  29      15.587   5.879   1.615  1.00  0.61           H  
ATOM    473 1HG1 ILE A  29      16.167   3.310   2.935  1.00  0.61           H  
ATOM    474 2HG1 ILE A  29      16.262   4.879   3.725  1.00  0.61           H  
ATOM    475 1HG2 ILE A  29      14.487   3.923   0.651  1.00  0.61           H  
ATOM    476 2HG2 ILE A  29      15.760   4.535  -0.422  1.00  0.61           H  
ATOM    477 3HG2 ILE A  29      16.057   3.096   0.572  1.00  0.61           H  
ATOM    478 1HD1 ILE A  29      14.190   3.788   4.216  1.00  0.61           H  
ATOM    479 2HD1 ILE A  29      13.937   5.273   3.272  1.00  0.61           H  
ATOM    480 3HD1 ILE A  29      13.838   3.698   2.478  1.00  0.61           H  
ATOM    481  N   GLY A  30      18.976   5.598  -0.473  1.00  0.62           N  
ATOM    482  CA  GLY A  30      19.310   6.217  -1.755  1.00  0.62           C  
ATOM    483  C   GLY A  30      19.734   7.686  -1.632  1.00  0.62           C  
ATOM    484  O   GLY A  30      19.956   8.369  -2.641  1.00  0.62           O  
ATOM    485  H   GLY A  30      19.641   4.982  -0.024  1.00  0.62           H  
ATOM    486 1HA  GLY A  30      20.109   5.646  -2.228  1.00  0.62           H  
ATOM    487 2HA  GLY A  30      18.448   6.151  -2.416  1.00  0.62           H  
ATOM    488  N   VAL A  31      19.874   8.195  -0.413  1.00  0.62           N  
ATOM    489  CA  VAL A  31      20.167   9.609  -0.311  1.00  0.62           C  
ATOM    490  C   VAL A  31      21.630   9.927  -0.473  1.00  0.62           C  
ATOM    491  O   VAL A  31      22.413   9.924   0.482  1.00  0.62           O  
ATOM    492  CB  VAL A  31      19.706  10.182   1.039  1.00  0.62           C  
ATOM    493  CG1 VAL A  31      19.987  11.674   1.081  1.00  0.62           C  
ATOM    494  CG2 VAL A  31      18.204   9.864   1.262  1.00  0.62           C  
ATOM    495  H   VAL A  31      19.741   7.630   0.416  1.00  0.62           H  
ATOM    496  HA  VAL A  31      19.616  10.125  -1.097  1.00  0.62           H  
ATOM    497  HB  VAL A  31      20.284   9.760   1.814  1.00  0.62           H  
ATOM    498 1HG1 VAL A  31      19.699  12.068   2.036  1.00  0.62           H  
ATOM    499 2HG1 VAL A  31      21.056  11.848   0.928  1.00  0.62           H  
ATOM    500 3HG1 VAL A  31      19.425  12.167   0.302  1.00  0.62           H  
ATOM    501 1HG2 VAL A  31      17.885  10.262   2.224  1.00  0.62           H  
ATOM    502 2HG2 VAL A  31      17.611  10.312   0.473  1.00  0.62           H  
ATOM    503 3HG2 VAL A  31      18.058   8.783   1.252  1.00  0.62           H  
ATOM    504  N   ARG A  32      21.991  10.204  -1.712  1.00  0.62           N  
ATOM    505  CA  ARG A  32      23.355  10.578  -2.027  1.00  0.62           C  
ATOM    506  C   ARG A  32      23.703  11.890  -1.358  1.00  0.62           C  
ATOM    507  O   ARG A  32      22.908  12.835  -1.366  1.00  0.62           O  
ATOM    508  CB  ARG A  32      23.586  10.653  -3.528  1.00  0.62           C  
ATOM    509  CG  ARG A  32      23.677   9.298  -4.200  1.00  0.62           C  
ATOM    510  CD  ARG A  32      23.865   9.410  -5.671  1.00  0.62           C  
ATOM    511  NE  ARG A  32      24.289   8.145  -6.234  1.00  0.62           N  
ATOM    512  CZ  ARG A  32      24.532   7.890  -7.520  1.00  0.62           C  
ATOM    513  NH1 ARG A  32      24.373   8.795  -8.462  1.00  0.62           N  
ATOM    514  NH2 ARG A  32      24.952   6.695  -7.793  1.00  0.62           N  
ATOM    515  H   ARG A  32      21.280  10.097  -2.434  1.00  0.62           H  
ATOM    516  HA  ARG A  32      24.025   9.815  -1.634  1.00  0.62           H  
ATOM    517 1HB  ARG A  32      22.778  11.209  -3.997  1.00  0.62           H  
ATOM    518 2HB  ARG A  32      24.519  11.189  -3.725  1.00  0.62           H  
ATOM    519 1HG  ARG A  32      24.516   8.732  -3.784  1.00  0.62           H  
ATOM    520 2HG  ARG A  32      22.751   8.747  -4.016  1.00  0.62           H  
ATOM    521 1HD  ARG A  32      22.914   9.678  -6.127  1.00  0.62           H  
ATOM    522 2HD  ARG A  32      24.604  10.168  -5.914  1.00  0.62           H  
ATOM    523  HE  ARG A  32      24.477   7.354  -5.594  1.00  0.62           H  
ATOM    524 1HH1 ARG A  32      24.059   9.722  -8.222  1.00  0.62           H  
ATOM    525 2HH1 ARG A  32      24.580   8.558  -9.423  1.00  0.62           H  
ATOM    526 1HH2 ARG A  32      25.078   6.058  -6.994  1.00  0.62           H  
ATOM    527 2HH2 ARG A  32      25.190   6.402  -8.752  1.00  0.62           H  
ATOM    528  N   LEU A  33      24.891  11.928  -0.783  1.00  0.63           N  
ATOM    529  CA  LEU A  33      25.430  13.093  -0.108  1.00  0.63           C  
ATOM    530  C   LEU A  33      26.492  13.777  -0.958  1.00  0.63           C  
ATOM    531  O   LEU A  33      26.481  15.000  -1.109  1.00  0.63           O  
ATOM    532  CB  LEU A  33      26.038  12.624   1.194  1.00  0.63           C  
ATOM    533  CG  LEU A  33      25.083  11.997   2.169  1.00  0.63           C  
ATOM    534  CD1 LEU A  33      25.888  11.477   3.255  1.00  0.63           C  
ATOM    535  CD2 LEU A  33      24.063  13.023   2.668  1.00  0.63           C  
ATOM    536  H   LEU A  33      25.460  11.092  -0.809  1.00  0.63           H  
ATOM    537  HA  LEU A  33      24.622  13.796   0.087  1.00  0.63           H  
ATOM    538 1HB  LEU A  33      26.810  11.888   0.971  1.00  0.63           H  
ATOM    539 2HB  LEU A  33      26.510  13.473   1.687  1.00  0.63           H  
ATOM    540  HG  LEU A  33      24.554  11.175   1.701  1.00  0.63           H  
ATOM    541 1HD1 LEU A  33      25.262  10.987   3.978  1.00  0.63           H  
ATOM    542 2HD1 LEU A  33      26.572  10.767   2.823  1.00  0.63           H  
ATOM    543 3HD1 LEU A  33      26.439  12.290   3.719  1.00  0.63           H  
ATOM    544 1HD2 LEU A  33      23.391  12.552   3.388  1.00  0.63           H  
ATOM    545 2HD2 LEU A  33      24.585  13.854   3.145  1.00  0.63           H  
ATOM    546 3HD2 LEU A  33      23.482  13.397   1.821  1.00  0.63           H  
ATOM    547  N   THR A  34      27.421  12.982  -1.501  1.00  0.63           N  
ATOM    548  CA  THR A  34      28.469  13.545  -2.355  1.00  0.63           C  
ATOM    549  C   THR A  34      29.195  12.510  -3.193  1.00  0.63           C  
ATOM    550  O   THR A  34      29.492  11.399  -2.739  1.00  0.63           O  
ATOM    551  CB  THR A  34      29.526  14.315  -1.548  1.00  0.63           C  
ATOM    552  OG1 THR A  34      30.481  14.922  -2.452  1.00  0.63           O  
ATOM    553  CG2 THR A  34      30.258  13.370  -0.623  1.00  0.63           C  
ATOM    554  H   THR A  34      27.368  11.977  -1.335  1.00  0.63           H  
ATOM    555  HA  THR A  34      27.996  14.247  -3.043  1.00  0.63           H  
ATOM    556  HB  THR A  34      29.044  15.097  -0.961  1.00  0.63           H  
ATOM    557  HG1 THR A  34      30.913  15.657  -1.997  1.00  0.63           H  
ATOM    558 1HG2 THR A  34      31.010  13.921  -0.056  1.00  0.63           H  
ATOM    559 2HG2 THR A  34      29.545  12.914   0.057  1.00  0.63           H  
ATOM    560 3HG2 THR A  34      30.751  12.590  -1.208  1.00  0.63           H  
ATOM    561  N   ASP A  35      29.605  12.950  -4.377  1.00  0.64           N  
ATOM    562  CA  ASP A  35      30.373  12.134  -5.304  1.00  0.64           C  
ATOM    563  C   ASP A  35      31.859  12.181  -4.984  1.00  0.64           C  
ATOM    564  O   ASP A  35      32.647  11.425  -5.552  1.00  0.64           O  
ATOM    565  CB  ASP A  35      30.156  12.631  -6.729  1.00  0.64           C  
ATOM    566  CG  ASP A  35      28.722  12.474  -7.220  1.00  0.64           C  
ATOM    567  OD1 ASP A  35      28.013  11.638  -6.726  1.00  0.64           O  
ATOM    568  OD2 ASP A  35      28.345  13.220  -8.084  1.00  0.64           O  
ATOM    569  H   ASP A  35      29.348  13.888  -4.650  1.00  0.64           H  
ATOM    570  HA  ASP A  35      30.046  11.103  -5.224  1.00  0.64           H  
ATOM    571 1HB  ASP A  35      30.435  13.683  -6.790  1.00  0.64           H  
ATOM    572 2HB  ASP A  35      30.813  12.082  -7.403  1.00  0.64           H  
ATOM    573  N   ASP A  36      32.255  13.095  -4.100  1.00  0.65           N  
ATOM    574  CA  ASP A  36      33.655  13.221  -3.736  1.00  0.65           C  
ATOM    575  C   ASP A  36      33.979  12.080  -2.789  1.00  0.65           C  
ATOM    576  O   ASP A  36      33.352  11.987  -1.743  1.00  0.65           O  
ATOM    577  CB  ASP A  36      33.974  14.558  -3.067  1.00  0.65           C  
ATOM    578  CG  ASP A  36      35.548  14.790  -2.796  1.00  0.65           C  
ATOM    579  OD1 ASP A  36      36.224  13.936  -2.216  1.00  0.65           O  
ATOM    580  OD2 ASP A  36      36.032  15.859  -3.158  1.00  0.65           O  
ATOM    581  H   ASP A  36      31.570  13.698  -3.644  1.00  0.65           H  
ATOM    582  HA  ASP A  36      34.232  13.160  -4.650  1.00  0.65           H  
ATOM    583 1HB  ASP A  36      33.602  15.371  -3.693  1.00  0.65           H  
ATOM    584 2HB  ASP A  36      33.444  14.615  -2.113  1.00  0.65           H  
ATOM    585  N   PRO A  37      34.940  11.201  -3.093  1.00  0.65           N  
ATOM    586  CA  PRO A  37      35.271  10.030  -2.315  1.00  0.65           C  
ATOM    587  C   PRO A  37      35.794  10.342  -0.908  1.00  0.65           C  
ATOM    588  O   PRO A  37      35.885   9.427  -0.083  1.00  0.65           O  
ATOM    589  CB  PRO A  37      36.336   9.340  -3.178  1.00  0.65           C  
ATOM    590  CG  PRO A  37      36.948  10.451  -3.999  1.00  0.65           C  
ATOM    591  CD  PRO A  37      35.810  11.401  -4.278  1.00  0.65           C  
ATOM    592  HA  PRO A  37      34.366   9.413  -2.248  1.00  0.65           H  
ATOM    593 1HB  PRO A  37      37.073   8.840  -2.532  1.00  0.65           H  
ATOM    594 2HB  PRO A  37      35.869   8.561  -3.800  1.00  0.65           H  
ATOM    595 1HG  PRO A  37      37.759  10.935  -3.429  1.00  0.65           H  
ATOM    596 2HG  PRO A  37      37.400  10.047  -4.916  1.00  0.65           H  
ATOM    597 1HD  PRO A  37      36.231  12.415  -4.303  1.00  0.65           H  
ATOM    598 2HD  PRO A  37      35.279  11.130  -5.205  1.00  0.65           H  
ATOM    599  N   SER A  38      36.165  11.593  -0.618  1.00  0.64           N  
ATOM    600  CA  SER A  38      36.680  11.911   0.706  1.00  0.64           C  
ATOM    601  C   SER A  38      35.588  11.781   1.775  1.00  0.64           C  
ATOM    602  O   SER A  38      34.622  12.557   1.796  1.00  0.64           O  
ATOM    603  CB  SER A  38      37.157  13.343   0.717  1.00  0.64           C  
ATOM    604  OG  SER A  38      38.170  13.545  -0.219  1.00  0.64           O  
ATOM    605  H   SER A  38      36.089  12.352  -1.305  1.00  0.64           H  
ATOM    606  HA  SER A  38      37.499  11.231   0.939  1.00  0.64           H  
ATOM    607 1HB  SER A  38      36.321  14.008   0.495  1.00  0.64           H  
ATOM    608 2HB  SER A  38      37.523  13.593   1.713  1.00  0.64           H  
ATOM    609  HG  SER A  38      37.679  13.682  -1.080  1.00  0.64           H  
ATOM    610  N   ARG A  39      35.796  10.876   2.738  1.00  0.63           N  
ATOM    611  CA  ARG A  39      34.804  10.659   3.793  1.00  0.63           C  
ATOM    612  C   ARG A  39      34.520  11.943   4.562  1.00  0.63           C  
ATOM    613  O   ARG A  39      33.393  12.183   4.980  1.00  0.63           O  
ATOM    614  CB  ARG A  39      35.229   9.574   4.774  1.00  0.63           C  
ATOM    615  CG  ARG A  39      34.158   9.264   5.827  1.00  0.63           C  
ATOM    616  CD  ARG A  39      34.557   8.170   6.751  1.00  0.63           C  
ATOM    617  NE  ARG A  39      33.606   8.003   7.860  1.00  0.63           N  
ATOM    618  CZ  ARG A  39      32.501   7.225   7.851  1.00  0.63           C  
ATOM    619  NH1 ARG A  39      32.184   6.521   6.790  1.00  0.63           N  
ATOM    620  NH2 ARG A  39      31.736   7.174   8.926  1.00  0.63           N  
ATOM    621  H   ARG A  39      36.617  10.288   2.690  1.00  0.63           H  
ATOM    622  HA  ARG A  39      33.877  10.330   3.321  1.00  0.63           H  
ATOM    623 1HB  ARG A  39      35.455   8.656   4.237  1.00  0.63           H  
ATOM    624 2HB  ARG A  39      36.132   9.886   5.300  1.00  0.63           H  
ATOM    625 1HG  ARG A  39      33.977  10.155   6.410  1.00  0.63           H  
ATOM    626 2HG  ARG A  39      33.235   8.968   5.322  1.00  0.63           H  
ATOM    627 1HD  ARG A  39      34.604   7.231   6.199  1.00  0.63           H  
ATOM    628 2HD  ARG A  39      35.536   8.394   7.172  1.00  0.63           H  
ATOM    629  HE  ARG A  39      33.798   8.519   8.708  1.00  0.63           H  
ATOM    630 1HH1 ARG A  39      32.768   6.558   5.967  1.00  0.63           H  
ATOM    631 2HH1 ARG A  39      31.350   5.936   6.793  1.00  0.63           H  
ATOM    632 1HH2 ARG A  39      31.981   7.711   9.749  1.00  0.63           H  
ATOM    633 2HH2 ARG A  39      30.910   6.591   8.930  1.00  0.63           H  
ATOM    634  N   GLU A  40      35.541  12.776   4.745  1.00  0.61           N  
ATOM    635  CA  GLU A  40      35.374  14.011   5.500  1.00  0.61           C  
ATOM    636  C   GLU A  40      34.342  14.945   4.859  1.00  0.61           C  
ATOM    637  O   GLU A  40      33.631  15.666   5.567  1.00  0.61           O  
ATOM    638  CB  GLU A  40      36.719  14.730   5.642  1.00  0.61           C  
ATOM    639  CG  GLU A  40      37.711  14.018   6.560  1.00  0.61           C  
ATOM    640  CD  GLU A  40      39.058  14.705   6.636  1.00  0.61           C  
ATOM    641  OE1 GLU A  40      39.279  15.630   5.890  1.00  0.61           O  
ATOM    642  OE2 GLU A  40      39.862  14.301   7.444  1.00  0.61           O  
ATOM    643  H   GLU A  40      36.444  12.538   4.364  1.00  0.61           H  
ATOM    644  HA  GLU A  40      35.019  13.757   6.495  1.00  0.61           H  
ATOM    645 1HB  GLU A  40      37.181  14.829   4.659  1.00  0.61           H  
ATOM    646 2HB  GLU A  40      36.556  15.735   6.031  1.00  0.61           H  
ATOM    647 1HG  GLU A  40      37.285  13.964   7.562  1.00  0.61           H  
ATOM    648 2HG  GLU A  40      37.847  12.999   6.200  1.00  0.61           H  
ATOM    649  N   LYS A  41      34.271  14.970   3.524  1.00  0.59           N  
ATOM    650  CA  LYS A  41      33.324  15.870   2.886  1.00  0.59           C  
ATOM    651  C   LYS A  41      31.955  15.241   2.943  1.00  0.59           C  
ATOM    652  O   LYS A  41      30.942  15.923   3.039  1.00  0.59           O  
ATOM    653  CB  LYS A  41      33.713  16.181   1.452  1.00  0.59           C  
ATOM    654  CG  LYS A  41      34.967  17.025   1.307  1.00  0.59           C  
ATOM    655  CD  LYS A  41      35.210  17.298  -0.147  1.00  0.59           C  
ATOM    656  CE  LYS A  41      36.495  18.044  -0.419  1.00  0.59           C  
ATOM    657  NZ  LYS A  41      36.669  18.270  -1.878  1.00  0.59           N  
ATOM    658  H   LYS A  41      34.817  14.325   2.959  1.00  0.59           H  
ATOM    659  HA  LYS A  41      33.292  16.804   3.445  1.00  0.59           H  
ATOM    660 1HB  LYS A  41      33.880  15.239   0.914  1.00  0.59           H  
ATOM    661 2HB  LYS A  41      32.894  16.698   0.957  1.00  0.59           H  
ATOM    662 1HG  LYS A  41      34.846  17.967   1.845  1.00  0.59           H  
ATOM    663 2HG  LYS A  41      35.820  16.488   1.723  1.00  0.59           H  
ATOM    664 1HD  LYS A  41      35.264  16.349  -0.646  1.00  0.59           H  
ATOM    665 2HD  LYS A  41      34.377  17.859  -0.566  1.00  0.59           H  
ATOM    666 1HE  LYS A  41      36.493  19.002   0.097  1.00  0.59           H  
ATOM    667 2HE  LYS A  41      37.332  17.445  -0.056  1.00  0.59           H  
ATOM    668 1HZ  LYS A  41      37.534  18.743  -2.060  1.00  0.59           H  
ATOM    669 2HZ  LYS A  41      36.663  17.353  -2.362  1.00  0.59           H  
ATOM    670 3HZ  LYS A  41      35.906  18.818  -2.229  1.00  0.59           H  
ATOM    671  N   ALA A  42      31.922  13.913   2.885  1.00  0.57           N  
ATOM    672  CA  ALA A  42      30.663  13.198   3.006  1.00  0.57           C  
ATOM    673  C   ALA A  42      30.047  13.438   4.381  1.00  0.57           C  
ATOM    674  O   ALA A  42      28.833  13.601   4.520  1.00  0.57           O  
ATOM    675  CB  ALA A  42      30.900  11.744   2.769  1.00  0.57           C  
ATOM    676  H   ALA A  42      32.792  13.392   2.752  1.00  0.57           H  
ATOM    677  HA  ALA A  42      29.974  13.585   2.262  1.00  0.57           H  
ATOM    678 1HB  ALA A  42      29.970  11.225   2.834  1.00  0.57           H  
ATOM    679 2HB  ALA A  42      31.326  11.635   1.785  1.00  0.57           H  
ATOM    680 3HB  ALA A  42      31.589  11.363   3.499  1.00  0.57           H  
ATOM    681  N   LEU A  43      30.894  13.482   5.402  1.00  0.56           N  
ATOM    682  CA  LEU A  43      30.437  13.756   6.747  1.00  0.56           C  
ATOM    683  C   LEU A  43      29.958  15.194   6.871  1.00  0.56           C  
ATOM    684  O   LEU A  43      28.943  15.462   7.514  1.00  0.56           O  
ATOM    685  CB  LEU A  43      31.574  13.496   7.733  1.00  0.56           C  
ATOM    686  CG  LEU A  43      31.959  12.037   7.893  1.00  0.56           C  
ATOM    687  CD1 LEU A  43      33.250  11.916   8.659  1.00  0.56           C  
ATOM    688  CD2 LEU A  43      30.886  11.359   8.624  1.00  0.56           C  
ATOM    689  H   LEU A  43      31.883  13.298   5.237  1.00  0.56           H  
ATOM    690  HA  LEU A  43      29.608  13.088   6.973  1.00  0.56           H  
ATOM    691 1HB  LEU A  43      32.456  14.038   7.391  1.00  0.56           H  
ATOM    692 2HB  LEU A  43      31.288  13.879   8.710  1.00  0.56           H  
ATOM    693  HG  LEU A  43      32.076  11.582   6.920  1.00  0.56           H  
ATOM    694 1HD1 LEU A  43      33.505  10.868   8.775  1.00  0.56           H  
ATOM    695 2HD1 LEU A  43      34.041  12.421   8.115  1.00  0.56           H  
ATOM    696 3HD1 LEU A  43      33.135  12.372   9.638  1.00  0.56           H  
ATOM    697 1HD2 LEU A  43      31.138  10.307   8.741  1.00  0.56           H  
ATOM    698 2HD2 LEU A  43      30.781  11.825   9.599  1.00  0.56           H  
ATOM    699 3HD2 LEU A  43      29.960  11.461   8.075  1.00  0.56           H  
ATOM    700  N   ALA A  44      30.658  16.130   6.225  1.00  0.55           N  
ATOM    701  CA  ALA A  44      30.289  17.534   6.337  1.00  0.55           C  
ATOM    702  C   ALA A  44      28.862  17.819   5.867  1.00  0.55           C  
ATOM    703  O   ALA A  44      28.168  18.635   6.478  1.00  0.55           O  
ATOM    704  CB  ALA A  44      31.258  18.377   5.539  1.00  0.55           C  
ATOM    705  H   ALA A  44      31.496  15.877   5.702  1.00  0.55           H  
ATOM    706  HA  ALA A  44      30.358  17.813   7.386  1.00  0.55           H  
ATOM    707 1HB  ALA A  44      31.011  19.429   5.653  1.00  0.55           H  
ATOM    708 2HB  ALA A  44      32.273  18.196   5.895  1.00  0.55           H  
ATOM    709 3HB  ALA A  44      31.189  18.097   4.488  1.00  0.55           H  
ATOM    710  N   ALA A  45      28.396  17.189   4.786  1.00  0.55           N  
ATOM    711  CA  ALA A  45      27.301  16.937   3.858  1.00  0.55           C  
ATOM    712  C   ALA A  45      26.211  16.207   4.612  1.00  0.55           C  
ATOM    713  O   ALA A  45      25.048  16.610   4.579  1.00  0.55           O  
ATOM    714  CB  ALA A  45      27.744  16.165   2.640  1.00  0.55           C  
ATOM    715  H   ALA A  45      27.645  17.776   5.098  1.00  0.55           H  
ATOM    716  HA  ALA A  45      26.905  17.895   3.529  1.00  0.55           H  
ATOM    717 1HB  ALA A  45      26.895  16.012   1.971  1.00  0.55           H  
ATOM    718 2HB  ALA A  45      28.521  16.723   2.116  1.00  0.55           H  
ATOM    719 3HB  ALA A  45      28.134  15.216   2.927  1.00  0.55           H  
ATOM    720  N   LEU A  46      26.595  15.186   5.378  1.00  0.55           N  
ATOM    721  CA  LEU A  46      25.614  14.493   6.191  1.00  0.55           C  
ATOM    722  C   LEU A  46      25.196  15.425   7.313  1.00  0.55           C  
ATOM    723  O   LEU A  46      24.001  15.593   7.543  1.00  0.55           O  
ATOM    724  CB  LEU A  46      26.156  13.174   6.757  1.00  0.55           C  
ATOM    725  CG  LEU A  46      25.150  12.329   7.586  1.00  0.55           C  
ATOM    726  CD1 LEU A  46      23.945  11.981   6.739  1.00  0.55           C  
ATOM    727  CD2 LEU A  46      25.849  11.055   8.080  1.00  0.55           C  
ATOM    728  H   LEU A  46      27.561  14.853   5.347  1.00  0.55           H  
ATOM    729  HA  LEU A  46      24.743  14.270   5.580  1.00  0.55           H  
ATOM    730 1HB  LEU A  46      26.530  12.564   5.951  1.00  0.55           H  
ATOM    731 2HB  LEU A  46      26.999  13.410   7.408  1.00  0.55           H  
ATOM    732  HG  LEU A  46      24.800  12.894   8.406  1.00  0.55           H  
ATOM    733 1HD1 LEU A  46      23.257  11.398   7.332  1.00  0.55           H  
ATOM    734 2HD1 LEU A  46      23.453  12.896   6.401  1.00  0.55           H  
ATOM    735 3HD1 LEU A  46      24.255  11.406   5.891  1.00  0.55           H  
ATOM    736 1HD2 LEU A  46      25.148  10.456   8.673  1.00  0.55           H  
ATOM    737 2HD2 LEU A  46      26.192  10.473   7.226  1.00  0.55           H  
ATOM    738 3HD2 LEU A  46      26.696  11.330   8.696  1.00  0.55           H  
ATOM    739  N   LYS A  47      26.175  16.084   7.963  1.00  0.56           N  
ATOM    740  CA  LYS A  47      25.880  16.992   9.069  1.00  0.56           C  
ATOM    741  C   LYS A  47      24.999  18.119   8.590  1.00  0.56           C  
ATOM    742  O   LYS A  47      24.002  18.446   9.240  1.00  0.56           O  
ATOM    743  CB  LYS A  47      27.165  17.612   9.631  1.00  0.56           C  
ATOM    744  CG  LYS A  47      28.086  16.680  10.401  1.00  0.56           C  
ATOM    745  CD  LYS A  47      29.363  17.421  10.813  1.00  0.56           C  
ATOM    746  CE  LYS A  47      30.364  16.512  11.510  1.00  0.56           C  
ATOM    747  NZ  LYS A  47      31.637  17.240  11.848  1.00  0.56           N  
ATOM    748  H   LYS A  47      27.148  15.913   7.714  1.00  0.56           H  
ATOM    749  HA  LYS A  47      25.355  16.453   9.848  1.00  0.56           H  
ATOM    750 1HB  LYS A  47      27.745  18.038   8.826  1.00  0.56           H  
ATOM    751 2HB  LYS A  47      26.897  18.426  10.303  1.00  0.56           H  
ATOM    752 1HG  LYS A  47      27.570  16.351  11.283  1.00  0.56           H  
ATOM    753 2HG  LYS A  47      28.331  15.810   9.811  1.00  0.56           H  
ATOM    754 1HD  LYS A  47      29.830  17.843   9.922  1.00  0.56           H  
ATOM    755 2HD  LYS A  47      29.100  18.238  11.484  1.00  0.56           H  
ATOM    756 1HE  LYS A  47      29.918  16.131  12.424  1.00  0.56           H  
ATOM    757 2HE  LYS A  47      30.599  15.670  10.855  1.00  0.56           H  
ATOM    758 1HZ  LYS A  47      32.282  16.612  12.311  1.00  0.56           H  
ATOM    759 2HZ  LYS A  47      32.059  17.587  10.998  1.00  0.56           H  
ATOM    760 3HZ  LYS A  47      31.433  18.017  12.462  1.00  0.56           H  
ATOM    761  N   ALA A  48      25.335  18.696   7.429  1.00  0.58           N  
ATOM    762  CA  ALA A  48      24.542  19.774   6.868  1.00  0.58           C  
ATOM    763  C   ALA A  48      23.122  19.319   6.574  1.00  0.58           C  
ATOM    764  O   ALA A  48      22.162  20.029   6.873  1.00  0.58           O  
ATOM    765  CB  ALA A  48      25.189  20.276   5.595  1.00  0.58           C  
ATOM    766  H   ALA A  48      26.191  18.417   6.957  1.00  0.58           H  
ATOM    767  HA  ALA A  48      24.500  20.582   7.599  1.00  0.58           H  
ATOM    768 1HB  ALA A  48      24.604  21.100   5.189  1.00  0.58           H  
ATOM    769 2HB  ALA A  48      26.201  20.617   5.814  1.00  0.58           H  
ATOM    770 3HB  ALA A  48      25.228  19.465   4.869  1.00  0.58           H  
ATOM    771  N   ALA A  49      22.989  18.098   6.047  1.00  0.59           N  
ATOM    772  CA  ALA A  49      21.698  17.523   5.707  1.00  0.59           C  
ATOM    773  C   ALA A  49      20.797  17.397   6.927  1.00  0.59           C  
ATOM    774  O   ALA A  49      19.585  17.615   6.834  1.00  0.59           O  
ATOM    775  CB  ALA A  49      21.897  16.158   5.067  1.00  0.59           C  
ATOM    776  H   ALA A  49      23.816  17.550   5.820  1.00  0.59           H  
ATOM    777  HA  ALA A  49      21.213  18.185   4.994  1.00  0.59           H  
ATOM    778 1HB  ALA A  49      20.954  15.749   4.781  1.00  0.59           H  
ATOM    779 2HB  ALA A  49      22.524  16.262   4.184  1.00  0.59           H  
ATOM    780 3HB  ALA A  49      22.374  15.489   5.764  1.00  0.59           H  
ATOM    781  N   VAL A  50      21.391  17.092   8.084  1.00  0.61           N  
ATOM    782  CA  VAL A  50      20.609  16.927   9.298  1.00  0.61           C  
ATOM    783  C   VAL A  50      20.715  18.136  10.254  1.00  0.61           C  
ATOM    784  O   VAL A  50      20.012  18.202  11.274  1.00  0.61           O  
ATOM    785  CB  VAL A  50      21.037  15.641  10.016  1.00  0.61           C  
ATOM    786  CG1 VAL A  50      20.839  14.428   9.092  1.00  0.61           C  
ATOM    787  CG2 VAL A  50      22.434  15.743  10.441  1.00  0.61           C  
ATOM    788  H   VAL A  50      22.398  16.905   8.090  1.00  0.61           H  
ATOM    789  HA  VAL A  50      19.564  16.812   9.011  1.00  0.61           H  
ATOM    790  HB  VAL A  50      20.405  15.499  10.888  1.00  0.61           H  
ATOM    791 1HG1 VAL A  50      21.127  13.519   9.623  1.00  0.61           H  
ATOM    792 2HG1 VAL A  50      19.793  14.359   8.794  1.00  0.61           H  
ATOM    793 3HG1 VAL A  50      21.464  14.541   8.204  1.00  0.61           H  
ATOM    794 1HG2 VAL A  50      22.688  14.840  10.953  1.00  0.61           H  
ATOM    795 2HG2 VAL A  50      23.047  15.869   9.602  1.00  0.61           H  
ATOM    796 3HG2 VAL A  50      22.576  16.576  11.088  1.00  0.61           H  
ATOM    797  N   GLY A  51      21.599  19.091   9.935  1.00  0.63           N  
ATOM    798  CA  GLY A  51      21.770  20.324  10.707  1.00  0.63           C  
ATOM    799  C   GLY A  51      22.472  20.120  12.050  1.00  0.63           C  
ATOM    800  O   GLY A  51      22.250  20.885  12.992  1.00  0.63           O  
ATOM    801  H   GLY A  51      22.189  18.962   9.118  1.00  0.63           H  
ATOM    802 1HA  GLY A  51      22.348  21.027  10.105  1.00  0.63           H  
ATOM    803 2HA  GLY A  51      20.796  20.780  10.872  1.00  0.63           H  
ATOM    804  N   LYS A  52      23.266  19.061  12.161  1.00  0.64           N  
ATOM    805  CA  LYS A  52      23.914  18.739  13.436  1.00  0.64           C  
ATOM    806  C   LYS A  52      25.076  17.761  13.312  1.00  0.64           C  
ATOM    807  O   LYS A  52      25.219  17.087  12.303  1.00  0.64           O  
ATOM    808  CB  LYS A  52      22.872  18.173  14.406  1.00  0.64           C  
ATOM    809  CG  LYS A  52      22.227  16.900  13.918  1.00  0.64           C  
ATOM    810  CD  LYS A  52      21.250  16.314  14.901  1.00  0.64           C  
ATOM    811  CE  LYS A  52      19.884  17.043  14.938  1.00  0.64           C  
ATOM    812  NZ  LYS A  52      19.107  16.926  13.632  1.00  0.64           N  
ATOM    813  H   LYS A  52      23.434  18.509  11.320  1.00  0.64           H  
ATOM    814  HA  LYS A  52      24.308  19.664  13.855  1.00  0.64           H  
ATOM    815 1HB  LYS A  52      23.344  17.957  15.362  1.00  0.64           H  
ATOM    816 2HB  LYS A  52      22.084  18.903  14.586  1.00  0.64           H  
ATOM    817 1HG  LYS A  52      21.663  17.125  13.026  1.00  0.64           H  
ATOM    818 2HG  LYS A  52      22.995  16.161  13.677  1.00  0.64           H  
ATOM    819 1HD  LYS A  52      21.072  15.271  14.629  1.00  0.64           H  
ATOM    820 2HD  LYS A  52      21.689  16.339  15.896  1.00  0.64           H  
ATOM    821 1HE  LYS A  52      19.297  16.570  15.721  1.00  0.64           H  
ATOM    822 2HE  LYS A  52      20.018  18.096  15.181  1.00  0.64           H  
ATOM    823 1HZ  LYS A  52      18.212  17.363  13.735  1.00  0.64           H  
ATOM    824 2HZ  LYS A  52      19.587  17.377  12.834  1.00  0.64           H  
ATOM    825 3HZ  LYS A  52      18.989  15.932  13.404  1.00  0.64           H  
ATOM    826  N   GLU A  53      25.904  17.667  14.354  1.00  0.65           N  
ATOM    827  CA  GLU A  53      26.987  16.677  14.374  1.00  0.65           C  
ATOM    828  C   GLU A  53      26.427  15.261  14.241  1.00  0.65           C  
ATOM    829  O   GLU A  53      25.462  14.912  14.923  1.00  0.65           O  
ATOM    830  CB  GLU A  53      27.827  16.789  15.648  1.00  0.65           C  
ATOM    831  CG  GLU A  53      29.034  15.837  15.677  1.00  0.65           C  
ATOM    832  CD  GLU A  53      29.900  15.966  16.911  1.00  0.65           C  
ATOM    833  OE1 GLU A  53      29.569  16.716  17.789  1.00  0.65           O  
ATOM    834  OE2 GLU A  53      30.914  15.289  16.966  1.00  0.65           O  
ATOM    835  H   GLU A  53      25.765  18.266  15.156  1.00  0.65           H  
ATOM    836  HA  GLU A  53      27.639  16.866  13.526  1.00  0.65           H  
ATOM    837 1HB  GLU A  53      28.200  17.807  15.752  1.00  0.65           H  
ATOM    838 2HB  GLU A  53      27.204  16.573  16.516  1.00  0.65           H  
ATOM    839 1HG  GLU A  53      28.669  14.812  15.625  1.00  0.65           H  
ATOM    840 2HG  GLU A  53      29.642  16.016  14.799  1.00  0.65           H  
ATOM    841  N   THR A  54      27.041  14.448  13.374  1.00  0.64           N  
ATOM    842  CA  THR A  54      26.558  13.087  13.143  1.00  0.64           C  
ATOM    843  C   THR A  54      27.541  11.976  13.443  1.00  0.64           C  
ATOM    844  O   THR A  54      27.159  10.835  13.681  1.00  0.64           O  
ATOM    845  CB  THR A  54      26.261  12.924  11.654  1.00  0.64           C  
ATOM    846  OG1 THR A  54      27.486  13.099  10.893  1.00  0.64           O  
ATOM    847  CG2 THR A  54      25.286  13.932  11.266  1.00  0.64           C  
ATOM    848  H   THR A  54      27.820  14.803  12.851  1.00  0.64           H  
ATOM    849  HA  THR A  54      25.659  12.927  13.738  1.00  0.64           H  
ATOM    850  HB  THR A  54      25.880  11.950  11.460  1.00  0.64           H  
ATOM    851  HG1 THR A  54      27.265  13.109   9.950  1.00  0.64           H  
ATOM    852 1HG2 THR A  54      25.054  13.865  10.239  1.00  0.64           H  
ATOM    853 2HG2 THR A  54      24.391  13.776  11.859  1.00  0.64           H  
ATOM    854 3HG2 THR A  54      25.690  14.893  11.468  1.00  0.64           H  
ATOM    855  N   LYS A  55      28.818  12.274  13.311  1.00  0.63           N  
ATOM    856  CA  LYS A  55      29.869  11.266  13.389  1.00  0.63           C  
ATOM    857  C   LYS A  55      29.581  10.110  12.408  1.00  0.63           C  
ATOM    858  O   LYS A  55      29.947   8.961  12.661  1.00  0.63           O  
ATOM    859  CB  LYS A  55      29.991  10.726  14.817  1.00  0.63           C  
ATOM    860  CG  LYS A  55      30.291  11.812  15.875  1.00  0.63           C  
ATOM    861  CD  LYS A  55      30.564  11.209  17.249  1.00  0.63           C  
ATOM    862  CE  LYS A  55      30.653  12.290  18.342  1.00  0.63           C  
ATOM    863  NZ  LYS A  55      31.759  13.258  18.106  1.00  0.63           N  
ATOM    864  H   LYS A  55      29.070  13.230  13.135  1.00  0.63           H  
ATOM    865  HA  LYS A  55      30.815  11.725  13.102  1.00  0.63           H  
ATOM    866 1HB  LYS A  55      29.079  10.209  15.108  1.00  0.63           H  
ATOM    867 2HB  LYS A  55      30.798   9.997  14.855  1.00  0.63           H  
ATOM    868 1HG  LYS A  55      31.158  12.400  15.568  1.00  0.63           H  
ATOM    869 2HG  LYS A  55      29.439  12.486  15.959  1.00  0.63           H  
ATOM    870 1HD  LYS A  55      29.765  10.512  17.503  1.00  0.63           H  
ATOM    871 2HD  LYS A  55      31.505  10.661  17.220  1.00  0.63           H  
ATOM    872 1HE  LYS A  55      29.712  12.840  18.377  1.00  0.63           H  
ATOM    873 2HE  LYS A  55      30.815  11.802  19.302  1.00  0.63           H  
ATOM    874 1HZ  LYS A  55      31.764  13.949  18.841  1.00  0.63           H  
ATOM    875 2HZ  LYS A  55      32.643  12.790  18.076  1.00  0.63           H  
ATOM    876 3HZ  LYS A  55      31.594  13.749  17.216  1.00  0.63           H  
ATOM    877  N   GLY A  56      28.970  10.435  11.258  1.00  0.62           N  
ATOM    878  CA  GLY A  56      28.646   9.452  10.226  1.00  0.62           C  
ATOM    879  C   GLY A  56      27.329   8.709  10.445  1.00  0.62           C  
ATOM    880  O   GLY A  56      26.960   7.867   9.629  1.00  0.62           O  
ATOM    881  H   GLY A  56      28.671  11.400  11.120  1.00  0.62           H  
ATOM    882 1HA  GLY A  56      28.596   9.952   9.263  1.00  0.62           H  
ATOM    883 2HA  GLY A  56      29.456   8.730  10.157  1.00  0.62           H  
ATOM    884  N   LYS A  57      26.604   9.003  11.520  1.00  0.61           N  
ATOM    885  CA  LYS A  57      25.347   8.307  11.792  1.00  0.61           C  
ATOM    886  C   LYS A  57      24.116   9.162  11.507  1.00  0.61           C  
ATOM    887  O   LYS A  57      24.165  10.389  11.547  1.00  0.61           O  
ATOM    888  CB  LYS A  57      25.318   7.836  13.236  1.00  0.61           C  
ATOM    889  CG  LYS A  57      26.461   6.908  13.646  1.00  0.61           C  
ATOM    890  CD  LYS A  57      26.392   5.567  12.911  1.00  0.61           C  
ATOM    891  CE  LYS A  57      27.457   4.594  13.427  1.00  0.61           C  
ATOM    892  NZ  LYS A  57      27.337   3.227  12.817  1.00  0.61           N  
ATOM    893  H   LYS A  57      26.929   9.694  12.195  1.00  0.61           H  
ATOM    894  HA  LYS A  57      25.289   7.430  11.157  1.00  0.61           H  
ATOM    895 1HB  LYS A  57      25.355   8.707  13.893  1.00  0.61           H  
ATOM    896 2HB  LYS A  57      24.377   7.319  13.427  1.00  0.61           H  
ATOM    897 1HG  LYS A  57      27.416   7.396  13.417  1.00  0.61           H  
ATOM    898 2HG  LYS A  57      26.416   6.731  14.718  1.00  0.61           H  
ATOM    899 1HD  LYS A  57      25.400   5.124  13.023  1.00  0.61           H  
ATOM    900 2HD  LYS A  57      26.566   5.748  11.853  1.00  0.61           H  
ATOM    901 1HE  LYS A  57      28.443   4.996  13.194  1.00  0.61           H  
ATOM    902 2HE  LYS A  57      27.359   4.505  14.507  1.00  0.61           H  
ATOM    903 1HZ  LYS A  57      28.052   2.625  13.185  1.00  0.61           H  
ATOM    904 2HZ  LYS A  57      26.435   2.841  13.038  1.00  0.61           H  
ATOM    905 3HZ  LYS A  57      27.433   3.235  11.796  1.00  0.61           H  
ATOM    906  N   ILE A  58      22.995   8.512  11.253  1.00  0.60           N  
ATOM    907  CA  ILE A  58      21.743   9.235  11.063  1.00  0.60           C  
ATOM    908  C   ILE A  58      20.607   8.475  11.747  1.00  0.60           C  
ATOM    909  O   ILE A  58      20.574   7.251  11.730  1.00  0.60           O  
ATOM    910  CB  ILE A  58      21.495   9.461   9.553  1.00  0.60           C  
ATOM    911  CG1 ILE A  58      20.305  10.310   9.344  1.00  0.60           C  
ATOM    912  CG2 ILE A  58      21.335   8.163   8.827  1.00  0.60           C  
ATOM    913  CD1 ILE A  58      20.168  10.835   7.952  1.00  0.60           C  
ATOM    914  H   ILE A  58      23.012   7.493  11.192  1.00  0.60           H  
ATOM    915  HA  ILE A  58      21.819  10.212  11.539  1.00  0.60           H  
ATOM    916  HB  ILE A  58      22.347   9.997   9.138  1.00  0.60           H  
ATOM    917 1HG1 ILE A  58      19.419   9.725   9.576  1.00  0.60           H  
ATOM    918 2HG1 ILE A  58      20.358  11.152  10.031  1.00  0.60           H  
ATOM    919 1HG2 ILE A  58      21.174   8.348   7.767  1.00  0.60           H  
ATOM    920 2HG2 ILE A  58      22.231   7.581   8.960  1.00  0.60           H  
ATOM    921 3HG2 ILE A  58      20.474   7.634   9.237  1.00  0.60           H  
ATOM    922 1HD1 ILE A  58      19.271  11.443   7.884  1.00  0.60           H  
ATOM    923 2HD1 ILE A  58      21.026  11.442   7.707  1.00  0.60           H  
ATOM    924 3HD1 ILE A  58      20.095  10.003   7.253  1.00  0.60           H  
ATOM    925  N   THR A  59      19.670   9.174  12.372  1.00  0.60           N  
ATOM    926  CA  THR A  59      18.581   8.448  13.010  1.00  0.60           C  
ATOM    927  C   THR A  59      17.551   8.029  11.992  1.00  0.60           C  
ATOM    928  O   THR A  59      17.534   8.550  10.880  1.00  0.60           O  
ATOM    929  CB  THR A  59      17.912   9.303  14.088  1.00  0.60           C  
ATOM    930  OG1 THR A  59      17.352  10.475  13.471  1.00  0.60           O  
ATOM    931  CG2 THR A  59      18.929   9.724  15.129  1.00  0.60           C  
ATOM    932  H   THR A  59      19.689  10.201  12.405  1.00  0.60           H  
ATOM    933  HA  THR A  59      18.985   7.549  13.476  1.00  0.60           H  
ATOM    934  HB  THR A  59      17.117   8.735  14.563  1.00  0.60           H  
ATOM    935  HG1 THR A  59      18.106  11.056  13.189  1.00  0.60           H  
ATOM    936 1HG2 THR A  59      18.443  10.340  15.885  1.00  0.60           H  
ATOM    937 2HG2 THR A  59      19.358   8.841  15.598  1.00  0.60           H  
ATOM    938 3HG2 THR A  59      19.720  10.302  14.644  1.00  0.60           H  
ATOM    939  N   LYS A  60      16.640   7.140  12.382  1.00  0.61           N  
ATOM    940  CA  LYS A  60      15.585   6.740  11.462  1.00  0.61           C  
ATOM    941  C   LYS A  60      14.717   7.930  11.083  1.00  0.61           C  
ATOM    942  O   LYS A  60      14.326   8.083   9.930  1.00  0.61           O  
ATOM    943  CB  LYS A  60      14.715   5.655  12.086  1.00  0.61           C  
ATOM    944  CG  LYS A  60      15.395   4.320  12.225  1.00  0.61           C  
ATOM    945  CD  LYS A  60      14.488   3.295  12.884  1.00  0.61           C  
ATOM    946  CE  LYS A  60      15.183   1.947  13.029  1.00  0.61           C  
ATOM    947  NZ  LYS A  60      14.316   0.948  13.717  1.00  0.61           N  
ATOM    948  H   LYS A  60      16.693   6.733  13.304  1.00  0.61           H  
ATOM    949  HA  LYS A  60      16.041   6.348  10.552  1.00  0.61           H  
ATOM    950 1HB  LYS A  60      14.382   5.974  13.073  1.00  0.61           H  
ATOM    951 2HB  LYS A  60      13.825   5.512  11.470  1.00  0.61           H  
ATOM    952 1HG  LYS A  60      15.668   3.964  11.231  1.00  0.61           H  
ATOM    953 2HG  LYS A  60      16.298   4.436  12.819  1.00  0.61           H  
ATOM    954 1HD  LYS A  60      14.194   3.650  13.872  1.00  0.61           H  
ATOM    955 2HD  LYS A  60      13.588   3.167  12.281  1.00  0.61           H  
ATOM    956 1HE  LYS A  60      15.441   1.572  12.039  1.00  0.61           H  
ATOM    957 2HE  LYS A  60      16.099   2.079  13.605  1.00  0.61           H  
ATOM    958 1HZ  LYS A  60      14.809   0.069  13.795  1.00  0.61           H  
ATOM    959 2HZ  LYS A  60      14.081   1.285  14.641  1.00  0.61           H  
ATOM    960 3HZ  LYS A  60      13.469   0.811  13.185  1.00  0.61           H  
ATOM    961  N   GLU A  61      14.444   8.812  12.045  1.00  0.62           N  
ATOM    962  CA  GLU A  61      13.624   9.975  11.743  1.00  0.62           C  
ATOM    963  C   GLU A  61      14.316  10.844  10.700  1.00  0.62           C  
ATOM    964  O   GLU A  61      13.709  11.258   9.709  1.00  0.62           O  
ATOM    965  CB  GLU A  61      13.358  10.805  12.999  1.00  0.62           C  
ATOM    966  CG  GLU A  61      12.455  11.998  12.741  1.00  0.62           C  
ATOM    967  CD  GLU A  61      12.172  12.854  13.954  1.00  0.62           C  
ATOM    968  OE1 GLU A  61      12.710  12.595  15.002  1.00  0.62           O  
ATOM    969  OE2 GLU A  61      11.384  13.767  13.820  1.00  0.62           O  
ATOM    970  H   GLU A  61      14.799   8.668  12.977  1.00  0.62           H  
ATOM    971  HA  GLU A  61      12.672   9.636  11.329  1.00  0.62           H  
ATOM    972 1HB  GLU A  61      12.897  10.181  13.763  1.00  0.62           H  
ATOM    973 2HB  GLU A  61      14.305  11.175  13.398  1.00  0.62           H  
ATOM    974 1HG  GLU A  61      12.941  12.614  11.986  1.00  0.62           H  
ATOM    975 2HG  GLU A  61      11.514  11.642  12.325  1.00  0.62           H  
ATOM    976  N   GLU A  62      15.604  11.109  10.916  1.00  0.64           N  
ATOM    977  CA  GLU A  62      16.350  11.940   9.983  1.00  0.64           C  
ATOM    978  C   GLU A  62      16.457  11.282   8.611  1.00  0.64           C  
ATOM    979  O   GLU A  62      16.342  11.956   7.583  1.00  0.64           O  
ATOM    980  CB  GLU A  62      17.716  12.226  10.567  1.00  0.64           C  
ATOM    981  CG  GLU A  62      17.703  13.170  11.740  1.00  0.64           C  
ATOM    982  CD  GLU A  62      18.990  13.175  12.474  1.00  0.64           C  
ATOM    983  OE1 GLU A  62      19.530  12.098  12.681  1.00  0.64           O  
ATOM    984  OE2 GLU A  62      19.430  14.229  12.870  1.00  0.64           O  
ATOM    985  H   GLU A  62      16.075  10.741  11.747  1.00  0.64           H  
ATOM    986  HA  GLU A  62      15.821  12.883   9.867  1.00  0.64           H  
ATOM    987 1HB  GLU A  62      18.143  11.295  10.914  1.00  0.64           H  
ATOM    988 2HB  GLU A  62      18.364  12.636   9.803  1.00  0.64           H  
ATOM    989 1HG  GLU A  62      17.503  14.177  11.376  1.00  0.64           H  
ATOM    990 2HG  GLU A  62      16.894  12.887  12.415  1.00  0.64           H  
ATOM    991  N   SER A  63      16.627   9.959   8.592  1.00  0.65           N  
ATOM    992  CA  SER A  63      16.713   9.220   7.348  1.00  0.65           C  
ATOM    993  C   SER A  63      15.430   9.402   6.557  1.00  0.65           C  
ATOM    994  O   SER A  63      15.478   9.747   5.370  1.00  0.65           O  
ATOM    995  CB  SER A  63      16.939   7.751   7.629  1.00  0.65           C  
ATOM    996  OG  SER A  63      16.979   7.003   6.456  1.00  0.65           O  
ATOM    997  H   SER A  63      16.732   9.451   9.469  1.00  0.65           H  
ATOM    998  HA  SER A  63      17.545   9.610   6.763  1.00  0.65           H  
ATOM    999 1HB  SER A  63      17.867   7.619   8.189  1.00  0.65           H  
ATOM   1000 2HB  SER A  63      16.134   7.383   8.255  1.00  0.65           H  
ATOM   1001  HG  SER A  63      16.663   6.107   6.726  1.00  0.65           H  
ATOM   1002  N   GLU A  64      14.280   9.216   7.222  1.00  0.67           N  
ATOM   1003  CA  GLU A  64      12.999   9.381   6.555  1.00  0.67           C  
ATOM   1004  C   GLU A  64      12.801  10.807   6.062  1.00  0.67           C  
ATOM   1005  O   GLU A  64      12.274  11.005   4.967  1.00  0.67           O  
ATOM   1006  CB  GLU A  64      11.831   8.956   7.456  1.00  0.67           C  
ATOM   1007  CG  GLU A  64      11.724   7.432   7.667  1.00  0.67           C  
ATOM   1008  CD  GLU A  64      10.551   6.996   8.545  1.00  0.67           C  
ATOM   1009  OE1 GLU A  64       9.902   7.838   9.122  1.00  0.67           O  
ATOM   1010  OE2 GLU A  64      10.304   5.809   8.617  1.00  0.67           O  
ATOM   1011  H   GLU A  64      14.305   8.932   8.202  1.00  0.67           H  
ATOM   1012  HA  GLU A  64      12.990   8.724   5.687  1.00  0.67           H  
ATOM   1013 1HB  GLU A  64      11.951   9.420   8.439  1.00  0.67           H  
ATOM   1014 2HB  GLU A  64      10.893   9.313   7.034  1.00  0.67           H  
ATOM   1015 1HG  GLU A  64      11.629   6.953   6.693  1.00  0.67           H  
ATOM   1016 2HG  GLU A  64      12.654   7.083   8.118  1.00  0.67           H  
ATOM   1017  N   LYS A  65      13.252  11.808   6.824  1.00  0.67           N  
ATOM   1018  CA  LYS A  65      13.102  13.182   6.361  1.00  0.67           C  
ATOM   1019  C   LYS A  65      13.937  13.463   5.114  1.00  0.67           C  
ATOM   1020  O   LYS A  65      13.438  14.076   4.164  1.00  0.67           O  
ATOM   1021  CB  LYS A  65      13.470  14.171   7.468  1.00  0.67           C  
ATOM   1022  CG  LYS A  65      12.443  14.251   8.606  1.00  0.67           C  
ATOM   1023  CD  LYS A  65      12.889  15.207   9.710  1.00  0.67           C  
ATOM   1024  CE  LYS A  65      11.814  15.342  10.794  1.00  0.67           C  
ATOM   1025  NZ  LYS A  65      12.266  16.194  11.938  1.00  0.67           N  
ATOM   1026  H   LYS A  65      13.661  11.612   7.740  1.00  0.67           H  
ATOM   1027  HA  LYS A  65      12.056  13.338   6.101  1.00  0.67           H  
ATOM   1028 1HB  LYS A  65      14.427  13.879   7.903  1.00  0.67           H  
ATOM   1029 2HB  LYS A  65      13.592  15.166   7.044  1.00  0.67           H  
ATOM   1030 1HG  LYS A  65      11.488  14.590   8.207  1.00  0.67           H  
ATOM   1031 2HG  LYS A  65      12.302  13.259   9.035  1.00  0.67           H  
ATOM   1032 1HD  LYS A  65      13.802  14.820  10.169  1.00  0.67           H  
ATOM   1033 2HD  LYS A  65      13.098  16.187   9.286  1.00  0.67           H  
ATOM   1034 1HE  LYS A  65      10.927  15.792  10.352  1.00  0.67           H  
ATOM   1035 2HE  LYS A  65      11.554  14.357  11.167  1.00  0.67           H  
ATOM   1036 1HZ  LYS A  65      11.521  16.255  12.625  1.00  0.67           H  
ATOM   1037 2HZ  LYS A  65      13.081  15.774  12.367  1.00  0.67           H  
ATOM   1038 3HZ  LYS A  65      12.496  17.117  11.607  1.00  0.67           H  
ATOM   1039  N   LEU A  66      15.181  12.973   5.071  1.00  0.68           N  
ATOM   1040  CA  LEU A  66      16.000  13.233   3.891  1.00  0.68           C  
ATOM   1041  C   LEU A  66      15.419  12.517   2.686  1.00  0.68           C  
ATOM   1042  O   LEU A  66      15.414  13.028   1.563  1.00  0.68           O  
ATOM   1043  CB  LEU A  66      17.436  12.767   4.093  1.00  0.68           C  
ATOM   1044  CG  LEU A  66      18.231  13.531   5.133  1.00  0.68           C  
ATOM   1045  CD1 LEU A  66      19.631  12.925   5.233  1.00  0.68           C  
ATOM   1046  CD2 LEU A  66      18.246  14.988   4.778  1.00  0.68           C  
ATOM   1047  H   LEU A  66      15.563  12.462   5.871  1.00  0.68           H  
ATOM   1048  HA  LEU A  66      15.996  14.305   3.691  1.00  0.68           H  
ATOM   1049 1HB  LEU A  66      17.420  11.715   4.391  1.00  0.68           H  
ATOM   1050 2HB  LEU A  66      17.946  12.855   3.152  1.00  0.68           H  
ATOM   1051  HG  LEU A  66      17.754  13.412   6.102  1.00  0.68           H  
ATOM   1052 1HD1 LEU A  66      20.205  13.448   6.001  1.00  0.68           H  
ATOM   1053 2HD1 LEU A  66      19.542  11.878   5.485  1.00  0.68           H  
ATOM   1054 3HD1 LEU A  66      20.138  13.021   4.276  1.00  0.68           H  
ATOM   1055 1HD2 LEU A  66      18.793  15.534   5.539  1.00  0.68           H  
ATOM   1056 2HD2 LEU A  66      18.722  15.127   3.808  1.00  0.68           H  
ATOM   1057 3HD2 LEU A  66      17.222  15.365   4.734  1.00  0.68           H  
ATOM   1058  N   PHE A  67      14.908  11.327   2.937  1.00  0.67           N  
ATOM   1059  CA  PHE A  67      14.301  10.518   1.914  1.00  0.67           C  
ATOM   1060  C   PHE A  67      13.078  11.231   1.376  1.00  0.67           C  
ATOM   1061  O   PHE A  67      12.940  11.380   0.165  1.00  0.67           O  
ATOM   1062  CB  PHE A  67      14.034   9.153   2.497  1.00  0.67           C  
ATOM   1063  CG  PHE A  67      13.433   8.181   1.667  1.00  0.67           C  
ATOM   1064  CD1 PHE A  67      14.040   7.779   0.513  1.00  0.67           C  
ATOM   1065  CD2 PHE A  67      12.316   7.550   2.092  1.00  0.67           C  
ATOM   1066  CE1 PHE A  67      13.513   6.775  -0.219  1.00  0.67           C  
ATOM   1067  CE2 PHE A  67      11.802   6.541   1.375  1.00  0.67           C  
ATOM   1068  CZ  PHE A  67      12.390   6.152   0.224  1.00  0.67           C  
ATOM   1069  H   PHE A  67      14.959  10.946   3.883  1.00  0.67           H  
ATOM   1070  HA  PHE A  67      15.014  10.398   1.097  1.00  0.67           H  
ATOM   1071 1HB  PHE A  67      14.973   8.741   2.865  1.00  0.67           H  
ATOM   1072 2HB  PHE A  67      13.395   9.276   3.363  1.00  0.67           H  
ATOM   1073  HD1 PHE A  67      14.960   8.269   0.192  1.00  0.67           H  
ATOM   1074  HD2 PHE A  67      11.858   7.852   3.036  1.00  0.67           H  
ATOM   1075  HE1 PHE A  67      14.003   6.464  -1.130  1.00  0.67           H  
ATOM   1076  HE2 PHE A  67      10.936   6.026   1.725  1.00  0.67           H  
ATOM   1077  HZ  PHE A  67      11.967   5.346  -0.312  1.00  0.67           H  
ATOM   1078  N   LYS A  68      12.222  11.735   2.263  1.00  0.67           N  
ATOM   1079  CA  LYS A  68      11.038  12.472   1.855  1.00  0.67           C  
ATOM   1080  C   LYS A  68      11.412  13.593   0.905  1.00  0.67           C  
ATOM   1081  O   LYS A  68      10.769  13.762  -0.130  1.00  0.67           O  
ATOM   1082  CB  LYS A  68      10.307  13.020   3.085  1.00  0.67           C  
ATOM   1083  CG  LYS A  68       9.008  13.785   2.811  1.00  0.67           C  
ATOM   1084  CD  LYS A  68       8.346  14.200   4.131  1.00  0.67           C  
ATOM   1085  CE  LYS A  68       6.976  14.853   3.921  1.00  0.67           C  
ATOM   1086  NZ  LYS A  68       7.073  16.180   3.251  1.00  0.67           N  
ATOM   1087  H   LYS A  68      12.384  11.588   3.255  1.00  0.67           H  
ATOM   1088  HA  LYS A  68      10.384  11.804   1.308  1.00  0.67           H  
ATOM   1089 1HB  LYS A  68      10.081  12.197   3.763  1.00  0.67           H  
ATOM   1090 2HB  LYS A  68      10.972  13.695   3.617  1.00  0.67           H  
ATOM   1091 1HG  LYS A  68       9.225  14.681   2.219  1.00  0.67           H  
ATOM   1092 2HG  LYS A  68       8.322  13.159   2.245  1.00  0.67           H  
ATOM   1093 1HD  LYS A  68       8.223  13.317   4.759  1.00  0.67           H  
ATOM   1094 2HD  LYS A  68       8.997  14.903   4.652  1.00  0.67           H  
ATOM   1095 1HE  LYS A  68       6.361  14.196   3.307  1.00  0.67           H  
ATOM   1096 2HE  LYS A  68       6.496  14.985   4.889  1.00  0.67           H  
ATOM   1097 1HZ  LYS A  68       6.156  16.572   3.122  1.00  0.67           H  
ATOM   1098 2HZ  LYS A  68       7.629  16.810   3.798  1.00  0.67           H  
ATOM   1099 3HZ  LYS A  68       7.505  16.075   2.320  1.00  0.67           H  
ATOM   1100  N   GLU A  69      12.481  14.338   1.207  1.00  0.65           N  
ATOM   1101  CA  GLU A  69      12.882  15.407   0.296  1.00  0.65           C  
ATOM   1102  C   GLU A  69      13.238  14.844  -1.091  1.00  0.65           C  
ATOM   1103  O   GLU A  69      12.919  15.454  -2.119  1.00  0.65           O  
ATOM   1104  CB  GLU A  69      14.075  16.197   0.854  1.00  0.65           C  
ATOM   1105  CG  GLU A  69      13.762  17.072   2.071  1.00  0.65           C  
ATOM   1106  CD  GLU A  69      14.977  17.837   2.596  1.00  0.65           C  
ATOM   1107  OE1 GLU A  69      16.069  17.594   2.131  1.00  0.65           O  
ATOM   1108  OE2 GLU A  69      14.798  18.673   3.454  1.00  0.65           O  
ATOM   1109  H   GLU A  69      12.986  14.175   2.082  1.00  0.65           H  
ATOM   1110  HA  GLU A  69      12.040  16.090   0.177  1.00  0.65           H  
ATOM   1111 1HB  GLU A  69      14.860  15.502   1.146  1.00  0.65           H  
ATOM   1112 2HB  GLU A  69      14.482  16.837   0.074  1.00  0.65           H  
ATOM   1113 1HG  GLU A  69      12.983  17.783   1.801  1.00  0.65           H  
ATOM   1114 2HG  GLU A  69      13.373  16.431   2.863  1.00  0.65           H  
ATOM   1115  N   LYS A  70      13.862  13.662  -1.127  1.00  0.64           N  
ATOM   1116  CA  LYS A  70      14.241  13.063  -2.403  1.00  0.64           C  
ATOM   1117  C   LYS A  70      13.015  12.481  -3.127  1.00  0.64           C  
ATOM   1118  O   LYS A  70      12.950  12.502  -4.363  1.00  0.64           O  
ATOM   1119  CB  LYS A  70      15.304  11.982  -2.200  1.00  0.64           C  
ATOM   1120  CG  LYS A  70      16.653  12.471  -1.657  1.00  0.64           C  
ATOM   1121  CD  LYS A  70      17.349  13.431  -2.614  1.00  0.64           C  
ATOM   1122  CE  LYS A  70      18.734  13.832  -2.088  1.00  0.64           C  
ATOM   1123  NZ  LYS A  70      19.414  14.818  -2.980  1.00  0.64           N  
ATOM   1124  H   LYS A  70      14.118  13.205  -0.248  1.00  0.64           H  
ATOM   1125  HA  LYS A  70      14.663  13.843  -3.036  1.00  0.64           H  
ATOM   1126 1HB  LYS A  70      14.925  11.213  -1.522  1.00  0.64           H  
ATOM   1127 2HB  LYS A  70      15.520  11.517  -3.153  1.00  0.64           H  
ATOM   1128 1HG  LYS A  70      16.498  12.970  -0.702  1.00  0.64           H  
ATOM   1129 2HG  LYS A  70      17.299  11.612  -1.496  1.00  0.64           H  
ATOM   1130 1HD  LYS A  70      17.459  12.955  -3.590  1.00  0.64           H  
ATOM   1131 2HD  LYS A  70      16.739  14.328  -2.732  1.00  0.64           H  
ATOM   1132 1HE  LYS A  70      18.623  14.270  -1.096  1.00  0.64           H  
ATOM   1133 2HE  LYS A  70      19.361  12.938  -2.013  1.00  0.64           H  
ATOM   1134 1HZ  LYS A  70      20.320  15.053  -2.593  1.00  0.64           H  
ATOM   1135 2HZ  LYS A  70      19.536  14.417  -3.899  1.00  0.64           H  
ATOM   1136 3HZ  LYS A  70      18.853  15.653  -3.050  1.00  0.64           H  
ATOM   1137  N   ILE A  71      12.017  12.014  -2.368  1.00  0.63           N  
ATOM   1138  CA  ILE A  71      10.823  11.467  -3.000  1.00  0.63           C  
ATOM   1139  C   ILE A  71      10.030  12.604  -3.602  1.00  0.63           C  
ATOM   1140  O   ILE A  71       9.577  12.499  -4.741  1.00  0.63           O  
ATOM   1141  CB  ILE A  71       9.892  10.703  -2.033  1.00  0.63           C  
ATOM   1142  CG1 ILE A  71      10.589   9.504  -1.435  1.00  0.63           C  
ATOM   1143  CG2 ILE A  71       8.651  10.250  -2.816  1.00  0.63           C  
ATOM   1144  CD1 ILE A  71      11.026   8.573  -2.433  1.00  0.63           C  
ATOM   1145  H   ILE A  71      12.123  12.008  -1.355  1.00  0.63           H  
ATOM   1146  HA  ILE A  71      11.123  10.791  -3.796  1.00  0.63           H  
ATOM   1147  HB  ILE A  71       9.594  11.357  -1.210  1.00  0.63           H  
ATOM   1148 1HG1 ILE A  71      11.446   9.830  -0.876  1.00  0.63           H  
ATOM   1149 2HG1 ILE A  71       9.915   8.990  -0.765  1.00  0.63           H  
ATOM   1150 1HG2 ILE A  71       7.979   9.717  -2.166  1.00  0.63           H  
ATOM   1151 2HG2 ILE A  71       8.139  11.125  -3.224  1.00  0.63           H  
ATOM   1152 3HG2 ILE A  71       8.954   9.597  -3.632  1.00  0.63           H  
ATOM   1153 1HD1 ILE A  71      11.516   7.749  -1.957  1.00  0.63           H  
ATOM   1154 2HD1 ILE A  71      10.170   8.221  -2.992  1.00  0.63           H  
ATOM   1155 3HD1 ILE A  71      11.706   9.067  -3.095  1.00  0.63           H  
ATOM   1156  N   GLU A  72       9.883  13.705  -2.860  1.00  0.61           N  
ATOM   1157  CA  GLU A  72       9.150  14.843  -3.390  1.00  0.61           C  
ATOM   1158  C   GLU A  72       9.862  15.369  -4.626  1.00  0.61           C  
ATOM   1159  O   GLU A  72       9.221  15.741  -5.610  1.00  0.61           O  
ATOM   1160  CB  GLU A  72       9.010  15.953  -2.342  1.00  0.61           C  
ATOM   1161  CG  GLU A  72       8.064  15.619  -1.190  1.00  0.61           C  
ATOM   1162  CD  GLU A  72       7.973  16.708  -0.143  1.00  0.61           C  
ATOM   1163  OE1 GLU A  72       8.680  17.682  -0.236  1.00  0.61           O  
ATOM   1164  OE2 GLU A  72       7.182  16.551   0.772  1.00  0.61           O  
ATOM   1165  H   GLU A  72      10.275  13.742  -1.919  1.00  0.61           H  
ATOM   1166  HA  GLU A  72       8.152  14.513  -3.679  1.00  0.61           H  
ATOM   1167 1HB  GLU A  72       9.994  16.166  -1.913  1.00  0.61           H  
ATOM   1168 2HB  GLU A  72       8.656  16.865  -2.821  1.00  0.61           H  
ATOM   1169 1HG  GLU A  72       7.070  15.439  -1.600  1.00  0.61           H  
ATOM   1170 2HG  GLU A  72       8.401  14.694  -0.719  1.00  0.61           H  
ATOM   1171  N   ALA A  73      11.200  15.376  -4.614  1.00  0.59           N  
ATOM   1172  CA  ALA A  73      11.909  15.832  -5.794  1.00  0.59           C  
ATOM   1173  C   ALA A  73      11.554  14.952  -6.992  1.00  0.59           C  
ATOM   1174  O   ALA A  73      11.307  15.463  -8.088  1.00  0.59           O  
ATOM   1175  CB  ALA A  73      13.407  15.802  -5.548  1.00  0.59           C  
ATOM   1176  H   ALA A  73      11.723  15.107  -3.779  1.00  0.59           H  
ATOM   1177  HA  ALA A  73      11.596  16.851  -6.010  1.00  0.59           H  
ATOM   1178 1HB  ALA A  73      13.929  16.160  -6.432  1.00  0.59           H  
ATOM   1179 2HB  ALA A  73      13.647  16.438  -4.696  1.00  0.59           H  
ATOM   1180 3HB  ALA A  73      13.716  14.783  -5.333  1.00  0.59           H  
ATOM   1181  N   ALA A  74      11.476  13.630  -6.776  1.00  0.58           N  
ATOM   1182  CA  ALA A  74      11.111  12.711  -7.846  1.00  0.58           C  
ATOM   1183  C   ALA A  74       9.694  12.969  -8.349  1.00  0.58           C  
ATOM   1184  O   ALA A  74       9.456  12.987  -9.559  1.00  0.58           O  
ATOM   1185  CB  ALA A  74      11.227  11.277  -7.366  1.00  0.58           C  
ATOM   1186  H   ALA A  74      11.709  13.254  -5.854  1.00  0.58           H  
ATOM   1187  HA  ALA A  74      11.802  12.867  -8.674  1.00  0.58           H  
ATOM   1188 1HB  ALA A  74      10.983  10.592  -8.183  1.00  0.58           H  
ATOM   1189 2HB  ALA A  74      12.245  11.093  -7.030  1.00  0.58           H  
ATOM   1190 3HB  ALA A  74      10.543  11.108  -6.543  1.00  0.58           H  
ATOM   1191  N   GLU A  75       8.756  13.224  -7.429  1.00  0.57           N  
ATOM   1192  CA  GLU A  75       7.373  13.465  -7.841  1.00  0.57           C  
ATOM   1193  C   GLU A  75       7.274  14.719  -8.691  1.00  0.57           C  
ATOM   1194  O   GLU A  75       6.563  14.749  -9.704  1.00  0.57           O  
ATOM   1195  CB  GLU A  75       6.453  13.626  -6.624  1.00  0.57           C  
ATOM   1196  CG  GLU A  75       6.219  12.359  -5.824  1.00  0.57           C  
ATOM   1197  CD  GLU A  75       5.325  12.559  -4.606  1.00  0.57           C  
ATOM   1198  OE1 GLU A  75       4.933  13.674  -4.354  1.00  0.57           O  
ATOM   1199  OE2 GLU A  75       5.043  11.596  -3.926  1.00  0.57           O  
ATOM   1200  H   GLU A  75       9.008  13.205  -6.439  1.00  0.57           H  
ATOM   1201  HA  GLU A  75       7.036  12.616  -8.436  1.00  0.57           H  
ATOM   1202 1HB  GLU A  75       6.880  14.369  -5.948  1.00  0.57           H  
ATOM   1203 2HB  GLU A  75       5.484  14.001  -6.950  1.00  0.57           H  
ATOM   1204 1HG  GLU A  75       5.744  11.668  -6.485  1.00  0.57           H  
ATOM   1205 2HG  GLU A  75       7.174  11.937  -5.521  1.00  0.57           H  
ATOM   1206  N   LYS A  76       8.019  15.750  -8.294  1.00  0.56           N  
ATOM   1207  CA  LYS A  76       7.999  16.997  -9.024  1.00  0.56           C  
ATOM   1208  C   LYS A  76       8.628  16.787 -10.383  1.00  0.56           C  
ATOM   1209  O   LYS A  76       8.092  17.251 -11.382  1.00  0.56           O  
ATOM   1210  CB  LYS A  76       8.726  18.086  -8.235  1.00  0.56           C  
ATOM   1211  CG  LYS A  76       7.972  18.538  -6.977  1.00  0.56           C  
ATOM   1212  CD  LYS A  76       8.762  19.565  -6.184  1.00  0.56           C  
ATOM   1213  CE  LYS A  76       8.017  19.976  -4.918  1.00  0.56           C  
ATOM   1214  NZ  LYS A  76       8.798  20.947  -4.102  1.00  0.56           N  
ATOM   1215  H   LYS A  76       8.581  15.669  -7.444  1.00  0.56           H  
ATOM   1216  HA  LYS A  76       6.965  17.303  -9.172  1.00  0.56           H  
ATOM   1217 1HB  LYS A  76       9.703  17.710  -7.921  1.00  0.56           H  
ATOM   1218 2HB  LYS A  76       8.895  18.957  -8.875  1.00  0.56           H  
ATOM   1219 1HG  LYS A  76       7.017  18.974  -7.270  1.00  0.56           H  
ATOM   1220 2HG  LYS A  76       7.774  17.673  -6.345  1.00  0.56           H  
ATOM   1221 1HD  LYS A  76       9.723  19.131  -5.902  1.00  0.56           H  
ATOM   1222 2HD  LYS A  76       8.942  20.445  -6.800  1.00  0.56           H  
ATOM   1223 1HE  LYS A  76       7.067  20.429  -5.196  1.00  0.56           H  
ATOM   1224 2HE  LYS A  76       7.822  19.085  -4.316  1.00  0.56           H  
ATOM   1225 1HZ  LYS A  76       8.271  21.189  -3.273  1.00  0.56           H  
ATOM   1226 2HZ  LYS A  76       9.675  20.524  -3.829  1.00  0.56           H  
ATOM   1227 3HZ  LYS A  76       8.977  21.780  -4.644  1.00  0.56           H  
ATOM   1228  N   ALA A  77       9.720  16.020 -10.434  1.00  0.56           N  
ATOM   1229  CA  ALA A  77      10.407  15.755 -11.687  1.00  0.56           C  
ATOM   1230  C   ALA A  77       9.494  15.054 -12.688  1.00  0.56           C  
ATOM   1231  O   ALA A  77       9.510  15.366 -13.886  1.00  0.56           O  
ATOM   1232  CB  ALA A  77      11.627  14.910 -11.411  1.00  0.56           C  
ATOM   1233  H   ALA A  77      10.121  15.652  -9.571  1.00  0.56           H  
ATOM   1234  HA  ALA A  77      10.714  16.710 -12.113  1.00  0.56           H  
ATOM   1235 1HB  ALA A  77      12.156  14.741 -12.324  1.00  0.56           H  
ATOM   1236 2HB  ALA A  77      12.273  15.432 -10.706  1.00  0.56           H  
ATOM   1237 3HB  ALA A  77      11.320  13.971 -10.984  1.00  0.56           H  
ATOM   1238  N   VAL A  78       8.658  14.137 -12.196  1.00  0.56           N  
ATOM   1239  CA  VAL A  78       7.737  13.445 -13.079  1.00  0.56           C  
ATOM   1240  C   VAL A  78       6.731  14.421 -13.668  1.00  0.56           C  
ATOM   1241  O   VAL A  78       6.488  14.423 -14.873  1.00  0.56           O  
ATOM   1242  CB  VAL A  78       6.936  12.355 -12.336  1.00  0.56           C  
ATOM   1243  CG1 VAL A  78       5.884  11.837 -13.243  1.00  0.56           C  
ATOM   1244  CG2 VAL A  78       7.799  11.190 -11.936  1.00  0.56           C  
ATOM   1245  H   VAL A  78       8.698  13.898 -11.203  1.00  0.56           H  
ATOM   1246  HA  VAL A  78       8.305  12.987 -13.887  1.00  0.56           H  
ATOM   1247  HB  VAL A  78       6.470  12.795 -11.451  1.00  0.56           H  
ATOM   1248 1HG1 VAL A  78       5.343  11.088 -12.721  1.00  0.56           H  
ATOM   1249 2HG1 VAL A  78       5.215  12.643 -13.543  1.00  0.56           H  
ATOM   1250 3HG1 VAL A  78       6.346  11.402 -14.123  1.00  0.56           H  
ATOM   1251 1HG2 VAL A  78       7.187  10.445 -11.427  1.00  0.56           H  
ATOM   1252 2HG2 VAL A  78       8.199  10.766 -12.828  1.00  0.56           H  
ATOM   1253 3HG2 VAL A  78       8.595  11.513 -11.280  1.00  0.56           H  
ATOM   1254  N   LEU A  79       6.153  15.260 -12.812  1.00  0.57           N  
ATOM   1255  CA  LEU A  79       5.157  16.227 -13.251  1.00  0.57           C  
ATOM   1256  C   LEU A  79       5.715  17.334 -14.147  1.00  0.57           C  
ATOM   1257  O   LEU A  79       5.050  17.772 -15.088  1.00  0.57           O  
ATOM   1258  CB  LEU A  79       4.493  16.824 -12.012  1.00  0.57           C  
ATOM   1259  CG  LEU A  79       3.626  15.831 -11.243  1.00  0.57           C  
ATOM   1260  CD1 LEU A  79       3.171  16.452  -9.942  1.00  0.57           C  
ATOM   1261  CD2 LEU A  79       2.447  15.442 -12.116  1.00  0.57           C  
ATOM   1262  H   LEU A  79       6.402  15.212 -11.821  1.00  0.57           H  
ATOM   1263  HA  LEU A  79       4.402  15.687 -13.821  1.00  0.57           H  
ATOM   1264 1HB  LEU A  79       5.278  17.179 -11.339  1.00  0.57           H  
ATOM   1265 2HB  LEU A  79       3.877  17.670 -12.310  1.00  0.57           H  
ATOM   1266  HG  LEU A  79       4.211  14.938 -11.000  1.00  0.57           H  
ATOM   1267 1HD1 LEU A  79       2.557  15.737  -9.393  1.00  0.57           H  
ATOM   1268 2HD1 LEU A  79       4.048  16.713  -9.344  1.00  0.57           H  
ATOM   1269 3HD1 LEU A  79       2.589  17.347 -10.147  1.00  0.57           H  
ATOM   1270 1HD2 LEU A  79       1.830  14.748 -11.578  1.00  0.57           H  
ATOM   1271 2HD2 LEU A  79       1.861  16.329 -12.358  1.00  0.57           H  
ATOM   1272 3HD2 LEU A  79       2.804  14.980 -13.039  1.00  0.57           H  
ATOM   1273  N   GLU A  80       6.927  17.802 -13.850  1.00  0.57           N  
ATOM   1274  CA  GLU A  80       7.554  18.859 -14.635  1.00  0.57           C  
ATOM   1275  C   GLU A  80       7.929  18.414 -16.048  1.00  0.57           C  
ATOM   1276  O   GLU A  80       7.833  19.206 -16.982  1.00  0.57           O  
ATOM   1277  CB  GLU A  80       8.791  19.421 -13.920  1.00  0.57           C  
ATOM   1278  CG  GLU A  80       8.487  20.241 -12.653  1.00  0.57           C  
ATOM   1279  CD  GLU A  80       9.732  20.742 -11.944  1.00  0.57           C  
ATOM   1280  OE1 GLU A  80      10.818  20.419 -12.370  1.00  0.57           O  
ATOM   1281  OE2 GLU A  80       9.589  21.446 -10.970  1.00  0.57           O  
ATOM   1282  H   GLU A  80       7.423  17.424 -13.050  1.00  0.57           H  
ATOM   1283  HA  GLU A  80       6.834  19.671 -14.727  1.00  0.57           H  
ATOM   1284 1HB  GLU A  80       9.440  18.592 -13.627  1.00  0.57           H  
ATOM   1285 2HB  GLU A  80       9.353  20.052 -14.605  1.00  0.57           H  
ATOM   1286 1HG  GLU A  80       7.882  21.100 -12.937  1.00  0.57           H  
ATOM   1287 2HG  GLU A  80       7.899  19.643 -11.967  1.00  0.57           H  
ATOM   1288  N   ASN A  81       8.362  17.155 -16.210  1.00  0.58           N  
ATOM   1289  CA  ASN A  81       8.800  16.647 -17.510  1.00  0.58           C  
ATOM   1290  C   ASN A  81       7.602  16.288 -18.417  1.00  0.58           C  
ATOM   1291  O   ASN A  81       6.916  15.297 -18.152  1.00  0.58           O  
ATOM   1292  CB  ASN A  81       9.684  15.437 -17.302  1.00  0.58           C  
ATOM   1293  CG  ASN A  81      10.324  14.893 -18.567  1.00  0.58           C  
ATOM   1294  OD1 ASN A  81       9.740  14.803 -19.666  1.00  0.58           O  
ATOM   1295  ND2 ASN A  81      11.576  14.538 -18.422  1.00  0.58           N  
ATOM   1296  H   ASN A  81       8.442  16.543 -15.392  1.00  0.58           H  
ATOM   1297  HA  ASN A  81       9.422  17.403 -17.964  1.00  0.58           H  
ATOM   1298 1HB  ASN A  81      10.474  15.689 -16.591  1.00  0.58           H  
ATOM   1299 2HB  ASN A  81       9.090  14.648 -16.841  1.00  0.58           H  
ATOM   1300 1HD2 ASN A  81      12.094  14.175 -19.199  1.00  0.58           H  
ATOM   1301 2HD2 ASN A  81      12.022  14.642 -17.532  1.00  0.58           H  
ATOM   1302  N   PRO A  82       7.376  16.993 -19.552  1.00  0.58           N  
ATOM   1303  CA  PRO A  82       6.253  16.817 -20.467  1.00  0.58           C  
ATOM   1304  C   PRO A  82       6.125  15.414 -21.055  1.00  0.58           C  
ATOM   1305  O   PRO A  82       5.062  15.054 -21.557  1.00  0.58           O  
ATOM   1306  CB  PRO A  82       6.579  17.799 -21.601  1.00  0.58           C  
ATOM   1307  CG  PRO A  82       7.458  18.836 -20.981  1.00  0.58           C  
ATOM   1308  CD  PRO A  82       8.296  18.087 -19.980  1.00  0.58           C  
ATOM   1309  HA  PRO A  82       5.327  17.107 -19.952  1.00  0.58           H  
ATOM   1310 1HB  PRO A  82       7.072  17.261 -22.426  1.00  0.58           H  
ATOM   1311 2HB  PRO A  82       5.648  18.220 -22.009  1.00  0.58           H  
ATOM   1312 1HG  PRO A  82       8.063  19.335 -21.752  1.00  0.58           H  
ATOM   1313 2HG  PRO A  82       6.843  19.615 -20.506  1.00  0.58           H  
ATOM   1314 1HD  PRO A  82       9.208  17.676 -20.440  1.00  0.58           H  
ATOM   1315 2HD  PRO A  82       8.507  18.806 -19.199  1.00  0.58           H  
ATOM   1316  N   ARG A  83       7.201  14.625 -21.041  1.00  0.58           N  
ATOM   1317  CA  ARG A  83       7.130  13.284 -21.608  1.00  0.58           C  
ATOM   1318  C   ARG A  83       6.710  12.244 -20.584  1.00  0.58           C  
ATOM   1319  O   ARG A  83       6.321  11.134 -20.944  1.00  0.58           O  
ATOM   1320  CB  ARG A  83       8.440  12.856 -22.218  1.00  0.58           C  
ATOM   1321  CG  ARG A  83       8.347  11.519 -22.932  1.00  0.58           C  
ATOM   1322  CD  ARG A  83       9.596  11.146 -23.577  1.00  0.58           C  
ATOM   1323  NE  ARG A  83       9.946  12.033 -24.669  1.00  0.58           N  
ATOM   1324  CZ  ARG A  83      11.157  12.079 -25.253  1.00  0.58           C  
ATOM   1325  NH1 ARG A  83      12.109  11.270 -24.852  1.00  0.58           N  
ATOM   1326  NH2 ARG A  83      11.389  12.939 -26.236  1.00  0.58           N  
ATOM   1327  H   ARG A  83       8.074  14.921 -20.610  1.00  0.58           H  
ATOM   1328  HA  ARG A  83       6.385  13.292 -22.402  1.00  0.58           H  
ATOM   1329 1HB  ARG A  83       8.785  13.606 -22.927  1.00  0.58           H  
ATOM   1330 2HB  ARG A  83       9.193  12.763 -21.434  1.00  0.58           H  
ATOM   1331 1HG  ARG A  83       8.099  10.748 -22.207  1.00  0.58           H  
ATOM   1332 2HG  ARG A  83       7.568  11.563 -23.693  1.00  0.58           H  
ATOM   1333 1HD  ARG A  83      10.371  11.209 -22.847  1.00  0.58           H  
ATOM   1334 2HD  ARG A  83       9.532  10.134 -23.953  1.00  0.58           H  
ATOM   1335  HE  ARG A  83       9.237  12.669 -25.004  1.00  0.58           H  
ATOM   1336 1HH1 ARG A  83      11.922  10.588 -24.100  1.00  0.58           H  
ATOM   1337 2HH1 ARG A  83      13.016  11.300 -25.288  1.00  0.58           H  
ATOM   1338 1HH2 ARG A  83      10.655  13.562 -26.546  1.00  0.58           H  
ATOM   1339 2HH2 ARG A  83      12.297  12.970 -26.673  1.00  0.58           H  
ATOM   1340  N   LEU A  84       6.842  12.579 -19.304  1.00  0.58           N  
ATOM   1341  CA  LEU A  84       6.488  11.644 -18.255  1.00  0.58           C  
ATOM   1342  C   LEU A  84       5.118  12.025 -17.737  1.00  0.58           C  
ATOM   1343  O   LEU A  84       4.307  11.165 -17.394  1.00  0.58           O  
ATOM   1344  CB  LEU A  84       7.488  11.696 -17.107  1.00  0.58           C  
ATOM   1345  CG  LEU A  84       8.926  11.388 -17.465  1.00  0.58           C  
ATOM   1346  CD1 LEU A  84       9.806  11.478 -16.231  1.00  0.58           C  
ATOM   1347  CD2 LEU A  84       8.972  10.087 -18.059  1.00  0.58           C  
ATOM   1348  H   LEU A  84       7.143  13.516 -19.048  1.00  0.58           H  
ATOM   1349  HA  LEU A  84       6.447  10.635 -18.661  1.00  0.58           H  
ATOM   1350 1HB  LEU A  84       7.460  12.701 -16.673  1.00  0.58           H  
ATOM   1351 2HB  LEU A  84       7.182  10.992 -16.347  1.00  0.58           H  
ATOM   1352  HG  LEU A  84       9.286  12.121 -18.184  1.00  0.58           H  
ATOM   1353 1HD1 LEU A  84      10.840  11.256 -16.507  1.00  0.58           H  
ATOM   1354 2HD1 LEU A  84       9.751  12.482 -15.808  1.00  0.58           H  
ATOM   1355 3HD1 LEU A  84       9.459  10.755 -15.500  1.00  0.58           H  
ATOM   1356 1HD2 LEU A  84       9.981   9.865 -18.333  1.00  0.58           H  
ATOM   1357 2HD2 LEU A  84       8.615   9.350 -17.369  1.00  0.58           H  
ATOM   1358 3HD2 LEU A  84       8.343  10.105 -18.925  1.00  0.58           H  
ATOM   1359  N   LYS A  85       4.846  13.329 -17.745  1.00  0.58           N  
ATOM   1360  CA  LYS A  85       3.601  13.899 -17.272  1.00  0.58           C  
ATOM   1361  C   LYS A  85       2.354  13.124 -17.758  1.00  0.58           C  
ATOM   1362  O   LYS A  85       1.622  12.638 -16.904  1.00  0.58           O  
ATOM   1363  CB  LYS A  85       3.569  15.396 -17.623  1.00  0.58           C  
ATOM   1364  CG  LYS A  85       2.359  16.192 -17.155  1.00  0.58           C  
ATOM   1365  CD  LYS A  85       2.542  17.663 -17.552  1.00  0.58           C  
ATOM   1366  CE  LYS A  85       1.494  18.611 -16.932  1.00  0.58           C  
ATOM   1367  NZ  LYS A  85       0.101  18.373 -17.431  1.00  0.58           N  
ATOM   1368  H   LYS A  85       5.569  13.979 -18.044  1.00  0.58           H  
ATOM   1369  HA  LYS A  85       3.608  13.840 -16.181  1.00  0.58           H  
ATOM   1370 1HB  LYS A  85       4.434  15.863 -17.131  1.00  0.58           H  
ATOM   1371 2HB  LYS A  85       3.712  15.562 -18.672  1.00  0.58           H  
ATOM   1372 1HG  LYS A  85       1.451  15.799 -17.618  1.00  0.58           H  
ATOM   1373 2HG  LYS A  85       2.261  16.119 -16.070  1.00  0.58           H  
ATOM   1374 1HD  LYS A  85       3.538  17.988 -17.233  1.00  0.58           H  
ATOM   1375 2HD  LYS A  85       2.491  17.745 -18.637  1.00  0.58           H  
ATOM   1376 1HE  LYS A  85       1.504  18.496 -15.848  1.00  0.58           H  
ATOM   1377 2HE  LYS A  85       1.781  19.631 -17.180  1.00  0.58           H  
ATOM   1378 1HZ  LYS A  85      -0.525  19.028 -16.999  1.00  0.58           H  
ATOM   1379 2HZ  LYS A  85       0.063  18.480 -18.429  1.00  0.58           H  
ATOM   1380 3HZ  LYS A  85      -0.205  17.428 -17.177  1.00  0.58           H  
ATOM   1381  N   PRO A  86       2.073  12.936 -19.083  1.00  0.58           N  
ATOM   1382  CA  PRO A  86       0.900  12.219 -19.572  1.00  0.58           C  
ATOM   1383  C   PRO A  86       0.882  10.749 -19.166  1.00  0.58           C  
ATOM   1384  O   PRO A  86      -0.178  10.120 -19.137  1.00  0.58           O  
ATOM   1385  CB  PRO A  86       1.016  12.359 -21.100  1.00  0.58           C  
ATOM   1386  CG  PRO A  86       2.475  12.622 -21.350  1.00  0.58           C  
ATOM   1387  CD  PRO A  86       2.927  13.447 -20.172  1.00  0.58           C  
ATOM   1388  HA  PRO A  86      -0.002  12.732 -19.204  1.00  0.58           H  
ATOM   1389 1HB  PRO A  86       0.659  11.437 -21.587  1.00  0.58           H  
ATOM   1390 2HB  PRO A  86       0.371  13.178 -21.448  1.00  0.58           H  
ATOM   1391 1HG  PRO A  86       3.030  11.673 -21.428  1.00  0.58           H  
ATOM   1392 2HG  PRO A  86       2.620  13.153 -22.303  1.00  0.58           H  
ATOM   1393 1HD  PRO A  86       3.969  13.250 -20.047  1.00  0.58           H  
ATOM   1394 2HD  PRO A  86       2.724  14.502 -20.370  1.00  0.58           H  
ATOM   1395  N   ALA A  87       2.049  10.176 -18.848  1.00  0.59           N  
ATOM   1396  CA  ALA A  87       2.070   8.791 -18.432  1.00  0.59           C  
ATOM   1397  C   ALA A  87       1.599   8.779 -17.009  1.00  0.59           C  
ATOM   1398  O   ALA A  87       0.695   8.040 -16.638  1.00  0.59           O  
ATOM   1399  CB  ALA A  87       3.463   8.187 -18.599  1.00  0.59           C  
ATOM   1400  H   ALA A  87       2.917  10.696 -18.828  1.00  0.59           H  
ATOM   1401  HA  ALA A  87       1.364   8.221 -19.010  1.00  0.59           H  
ATOM   1402 1HB  ALA A  87       3.449   7.150 -18.265  1.00  0.59           H  
ATOM   1403 2HB  ALA A  87       3.753   8.225 -19.651  1.00  0.59           H  
ATOM   1404 3HB  ALA A  87       4.181   8.747 -18.007  1.00  0.59           H  
ATOM   1405  N   TYR A  88       2.133   9.695 -16.230  1.00  0.60           N  
ATOM   1406  CA  TYR A  88       1.773   9.796 -14.842  1.00  0.60           C  
ATOM   1407  C   TYR A  88       0.267  10.011 -14.731  1.00  0.60           C  
ATOM   1408  O   TYR A  88      -0.420   9.348 -13.955  1.00  0.60           O  
ATOM   1409  CB  TYR A  88       2.524  10.952 -14.198  1.00  0.60           C  
ATOM   1410  CG  TYR A  88       2.273  11.092 -12.727  1.00  0.60           C  
ATOM   1411  CD1 TYR A  88       2.963  10.289 -11.832  1.00  0.60           C  
ATOM   1412  CD2 TYR A  88       1.358  12.008 -12.262  1.00  0.60           C  
ATOM   1413  CE1 TYR A  88       2.760  10.421 -10.497  1.00  0.60           C  
ATOM   1414  CE2 TYR A  88       1.142  12.130 -10.905  1.00  0.60           C  
ATOM   1415  CZ  TYR A  88       1.847  11.344 -10.024  1.00  0.60           C  
ATOM   1416  OH  TYR A  88       1.642  11.469  -8.670  1.00  0.60           O  
ATOM   1417  H   TYR A  88       2.842  10.321 -16.611  1.00  0.60           H  
ATOM   1418  HA  TYR A  88       2.026   8.861 -14.340  1.00  0.60           H  
ATOM   1419 1HB  TYR A  88       3.575  10.838 -14.372  1.00  0.60           H  
ATOM   1420 2HB  TYR A  88       2.229  11.881 -14.665  1.00  0.60           H  
ATOM   1421  HD1 TYR A  88       3.681   9.553 -12.191  1.00  0.60           H  
ATOM   1422  HD2 TYR A  88       0.807  12.635 -12.967  1.00  0.60           H  
ATOM   1423  HE1 TYR A  88       3.311   9.793  -9.814  1.00  0.60           H  
ATOM   1424  HE2 TYR A  88       0.421  12.857 -10.531  1.00  0.60           H  
ATOM   1425  HH  TYR A  88       0.932  12.096  -8.511  1.00  0.60           H  
ATOM   1426  N   GLU A  89      -0.242  10.970 -15.503  1.00  0.61           N  
ATOM   1427  CA  GLU A  89      -1.653  11.311 -15.451  1.00  0.61           C  
ATOM   1428  C   GLU A  89      -2.578  10.174 -15.909  1.00  0.61           C  
ATOM   1429  O   GLU A  89      -3.587   9.902 -15.254  1.00  0.61           O  
ATOM   1430  CB  GLU A  89      -1.881  12.560 -16.312  1.00  0.61           C  
ATOM   1431  CG  GLU A  89      -1.265  13.829 -15.725  1.00  0.61           C  
ATOM   1432  CD  GLU A  89      -1.296  15.003 -16.665  1.00  0.61           C  
ATOM   1433  OE1 GLU A  89      -1.713  14.850 -17.789  1.00  0.61           O  
ATOM   1434  OE2 GLU A  89      -0.876  16.064 -16.257  1.00  0.61           O  
ATOM   1435  H   GLU A  89       0.380  11.484 -16.127  1.00  0.61           H  
ATOM   1436  HA  GLU A  89      -1.900  11.549 -14.417  1.00  0.61           H  
ATOM   1437 1HB  GLU A  89      -1.446  12.399 -17.297  1.00  0.61           H  
ATOM   1438 2HB  GLU A  89      -2.949  12.724 -16.446  1.00  0.61           H  
ATOM   1439 1HG  GLU A  89      -1.806  14.092 -14.817  1.00  0.61           H  
ATOM   1440 2HG  GLU A  89      -0.233  13.622 -15.444  1.00  0.61           H  
ATOM   1441  N   ALA A  90      -2.212   9.472 -16.997  1.00  0.62           N  
ATOM   1442  CA  ALA A  90      -3.003   8.356 -17.530  1.00  0.62           C  
ATOM   1443  C   ALA A  90      -3.132   7.174 -16.562  1.00  0.62           C  
ATOM   1444  O   ALA A  90      -4.158   6.490 -16.525  1.00  0.62           O  
ATOM   1445  CB  ALA A  90      -2.368   7.858 -18.816  1.00  0.62           C  
ATOM   1446  H   ALA A  90      -1.370   9.733 -17.512  1.00  0.62           H  
ATOM   1447  HA  ALA A  90      -4.003   8.729 -17.740  1.00  0.62           H  
ATOM   1448 1HB  ALA A  90      -2.966   7.053 -19.239  1.00  0.62           H  
ATOM   1449 2HB  ALA A  90      -2.302   8.676 -19.532  1.00  0.62           H  
ATOM   1450 3HB  ALA A  90      -1.362   7.488 -18.598  1.00  0.62           H  
ATOM   1451  N   LEU A  91      -2.073   6.926 -15.811  1.00  0.62           N  
ATOM   1452  CA  LEU A  91      -1.949   5.803 -14.889  1.00  0.62           C  
ATOM   1453  C   LEU A  91      -2.675   5.898 -13.555  1.00  0.62           C  
ATOM   1454  O   LEU A  91      -2.961   6.985 -13.061  1.00  0.62           O  
ATOM   1455  CB  LEU A  91      -0.480   5.589 -14.635  1.00  0.62           C  
ATOM   1456  CG  LEU A  91       0.293   5.162 -15.815  1.00  0.62           C  
ATOM   1457  CD1 LEU A  91       1.788   5.134 -15.422  1.00  0.62           C  
ATOM   1458  CD2 LEU A  91      -0.276   3.856 -16.270  1.00  0.62           C  
ATOM   1459  H   LEU A  91      -1.259   7.537 -15.915  1.00  0.62           H  
ATOM   1460  HA  LEU A  91      -2.336   4.927 -15.403  1.00  0.62           H  
ATOM   1461 1HB  LEU A  91      -0.058   6.545 -14.318  1.00  0.62           H  
ATOM   1462 2HB  LEU A  91      -0.351   4.893 -13.835  1.00  0.62           H  
ATOM   1463  HG  LEU A  91       0.165   5.842 -16.623  1.00  0.62           H  
ATOM   1464 1HD1 LEU A  91       2.385   4.834 -16.253  1.00  0.62           H  
ATOM   1465 2HD1 LEU A  91       2.088   6.139 -15.115  1.00  0.62           H  
ATOM   1466 3HD1 LEU A  91       1.952   4.457 -14.607  1.00  0.62           H  
ATOM   1467 1HD2 LEU A  91       0.227   3.502 -17.123  1.00  0.62           H  
ATOM   1468 2HD2 LEU A  91      -0.191   3.160 -15.504  1.00  0.62           H  
ATOM   1469 3HD2 LEU A  91      -1.328   3.991 -16.517  1.00  0.62           H  
ATOM   1470  N   ASP A  92      -2.975   4.725 -12.973  1.00  0.62           N  
ATOM   1471  CA  ASP A  92      -3.583   4.666 -11.646  1.00  0.62           C  
ATOM   1472  C   ASP A  92      -2.497   4.817 -10.592  1.00  0.62           C  
ATOM   1473  O   ASP A  92      -1.324   4.933 -10.943  1.00  0.62           O  
ATOM   1474  CB  ASP A  92      -4.329   3.332 -11.434  1.00  0.62           C  
ATOM   1475  CG  ASP A  92      -3.419   2.051 -11.323  1.00  0.62           C  
ATOM   1476  OD1 ASP A  92      -2.211   2.172 -11.126  1.00  0.62           O  
ATOM   1477  OD2 ASP A  92      -3.953   0.968 -11.452  1.00  0.62           O  
ATOM   1478  H   ASP A  92      -2.753   3.870 -13.455  1.00  0.62           H  
ATOM   1479  HA  ASP A  92      -4.289   5.492 -11.541  1.00  0.62           H  
ATOM   1480 1HB  ASP A  92      -4.932   3.399 -10.530  1.00  0.62           H  
ATOM   1481 2HB  ASP A  92      -5.022   3.181 -12.263  1.00  0.62           H  
ATOM   1482  N   GLU A  93      -2.856   4.746  -9.313  1.00  0.61           N  
ATOM   1483  CA  GLU A  93      -1.871   4.982  -8.263  1.00  0.61           C  
ATOM   1484  C   GLU A  93      -0.699   4.011  -8.163  1.00  0.61           C  
ATOM   1485  O   GLU A  93       0.416   4.442  -7.887  1.00  0.61           O  
ATOM   1486  CB  GLU A  93      -2.590   5.094  -6.927  1.00  0.61           C  
ATOM   1487  CG  GLU A  93      -3.316   6.417  -6.765  1.00  0.61           C  
ATOM   1488  CD  GLU A  93      -2.315   7.545  -6.585  1.00  0.61           C  
ATOM   1489  OE1 GLU A  93      -1.512   7.420  -5.672  1.00  0.61           O  
ATOM   1490  OE2 GLU A  93      -2.308   8.491  -7.352  1.00  0.61           O  
ATOM   1491  H   GLU A  93      -3.823   4.595  -9.068  1.00  0.61           H  
ATOM   1492  HA  GLU A  93      -1.440   5.960  -8.459  1.00  0.61           H  
ATOM   1493 1HB  GLU A  93      -3.320   4.288  -6.837  1.00  0.61           H  
ATOM   1494 2HB  GLU A  93      -1.878   4.984  -6.115  1.00  0.61           H  
ATOM   1495 1HG  GLU A  93      -3.918   6.610  -7.654  1.00  0.61           H  
ATOM   1496 2HG  GLU A  93      -3.980   6.369  -5.902  1.00  0.61           H  
ATOM   1497  N   VAL A  94      -0.886   2.726  -8.395  1.00  0.60           N  
ATOM   1498  CA  VAL A  94       0.287   1.869  -8.280  1.00  0.60           C  
ATOM   1499  C   VAL A  94       1.224   2.106  -9.442  1.00  0.60           C  
ATOM   1500  O   VAL A  94       2.445   2.192  -9.270  1.00  0.60           O  
ATOM   1501  CB  VAL A  94      -0.067   0.392  -8.203  1.00  0.60           C  
ATOM   1502  CG1 VAL A  94       1.216  -0.429  -8.279  1.00  0.60           C  
ATOM   1503  CG2 VAL A  94      -0.776   0.115  -6.897  1.00  0.60           C  
ATOM   1504  H   VAL A  94      -1.793   2.359  -8.665  1.00  0.60           H  
ATOM   1505  HA  VAL A  94       0.811   2.127  -7.360  1.00  0.60           H  
ATOM   1506  HB  VAL A  94      -0.705   0.123  -9.047  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  94       0.967  -1.466  -8.229  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  94       1.719  -0.224  -9.221  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  94       1.873  -0.173  -7.451  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  94      -1.023  -0.945  -6.835  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  94      -0.123   0.385  -6.066  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  94      -1.690   0.705  -6.853  1.00  0.60           H  
ATOM   1513  N   ARG A  95       0.656   2.193 -10.635  1.00  0.59           N  
ATOM   1514  CA  ARG A  95       1.466   2.403 -11.810  1.00  0.59           C  
ATOM   1515  C   ARG A  95       2.173   3.782 -11.734  1.00  0.59           C  
ATOM   1516  O   ARG A  95       3.336   3.905 -12.134  1.00  0.59           O  
ATOM   1517  CB  ARG A  95       0.606   2.234 -13.028  1.00  0.59           C  
ATOM   1518  CG  ARG A  95       0.060   0.804 -13.226  1.00  0.59           C  
ATOM   1519  CD  ARG A  95      -0.636   0.614 -14.538  1.00  0.59           C  
ATOM   1520  NE  ARG A  95      -1.092  -0.755 -14.736  1.00  0.59           N  
ATOM   1521  CZ  ARG A  95      -2.335  -1.226 -14.509  1.00  0.59           C  
ATOM   1522  NH1 ARG A  95      -3.263  -0.409 -14.081  1.00  0.59           N  
ATOM   1523  NH2 ARG A  95      -2.624  -2.506 -14.710  1.00  0.59           N  
ATOM   1524  H   ARG A  95      -0.368   2.126 -10.732  1.00  0.59           H  
ATOM   1525  HA  ARG A  95       2.230   1.626 -11.841  1.00  0.59           H  
ATOM   1526 1HB  ARG A  95      -0.252   2.893 -12.956  1.00  0.59           H  
ATOM   1527 2HB  ARG A  95       1.181   2.477 -13.899  1.00  0.59           H  
ATOM   1528 1HG  ARG A  95       0.838   0.072 -13.120  1.00  0.59           H  
ATOM   1529 2HG  ARG A  95      -0.687   0.634 -12.450  1.00  0.59           H  
ATOM   1530 1HD  ARG A  95      -1.502   1.274 -14.588  1.00  0.59           H  
ATOM   1531 2HD  ARG A  95       0.060   0.846 -15.342  1.00  0.59           H  
ATOM   1532  HE  ARG A  95      -0.384  -1.405 -15.055  1.00  0.59           H  
ATOM   1533 1HH1 ARG A  95      -3.035   0.563 -13.927  1.00  0.59           H  
ATOM   1534 2HH1 ARG A  95      -4.195  -0.744 -13.886  1.00  0.59           H  
ATOM   1535 1HH2 ARG A  95      -1.896  -3.174 -15.037  1.00  0.59           H  
ATOM   1536 2HH2 ARG A  95      -3.553  -2.844 -14.523  1.00  0.59           H  
ATOM   1537  N   ARG A  96       1.498   4.811 -11.180  1.00  0.58           N  
ATOM   1538  CA  ARG A  96       2.135   6.120 -10.983  1.00  0.58           C  
ATOM   1539  C   ARG A  96       3.317   6.005 -10.043  1.00  0.58           C  
ATOM   1540  O   ARG A  96       4.368   6.603 -10.284  1.00  0.58           O  
ATOM   1541  CB  ARG A  96       1.170   7.137 -10.390  1.00  0.58           C  
ATOM   1542  CG  ARG A  96       0.132   7.681 -11.326  1.00  0.58           C  
ATOM   1543  CD  ARG A  96      -0.892   8.519 -10.625  1.00  0.58           C  
ATOM   1544  NE  ARG A  96      -1.861   9.055 -11.561  1.00  0.58           N  
ATOM   1545  CZ  ARG A  96      -3.100   9.501 -11.239  1.00  0.58           C  
ATOM   1546  NH1 ARG A  96      -3.528   9.472  -9.980  1.00  0.58           N  
ATOM   1547  NH2 ARG A  96      -3.917   9.965 -12.186  1.00  0.58           N  
ATOM   1548  H   ARG A  96       0.524   4.694 -10.899  1.00  0.58           H  
ATOM   1549  HA  ARG A  96       2.482   6.487 -11.950  1.00  0.58           H  
ATOM   1550 1HB  ARG A  96       0.627   6.661  -9.577  1.00  0.58           H  
ATOM   1551 2HB  ARG A  96       1.715   7.954  -9.960  1.00  0.58           H  
ATOM   1552 1HG  ARG A  96       0.641   8.318 -12.033  1.00  0.58           H  
ATOM   1553 2HG  ARG A  96      -0.361   6.895 -11.865  1.00  0.58           H  
ATOM   1554 1HD  ARG A  96      -1.427   7.906  -9.903  1.00  0.58           H  
ATOM   1555 2HD  ARG A  96      -0.413   9.347 -10.113  1.00  0.58           H  
ATOM   1556  HE  ARG A  96      -1.571   9.096 -12.552  1.00  0.58           H  
ATOM   1557 1HH1 ARG A  96      -2.940   9.103  -9.216  1.00  0.58           H  
ATOM   1558 2HH1 ARG A  96      -4.452   9.801  -9.761  1.00  0.58           H  
ATOM   1559 1HH2 ARG A  96      -3.632   9.967 -13.184  1.00  0.58           H  
ATOM   1560 2HH2 ARG A  96      -4.836  10.285 -11.942  1.00  0.58           H  
ATOM   1561  N   LYS A  97       3.165   5.199  -8.992  1.00  0.57           N  
ATOM   1562  CA  LYS A  97       4.242   5.005  -8.043  1.00  0.57           C  
ATOM   1563  C   LYS A  97       5.404   4.305  -8.725  1.00  0.57           C  
ATOM   1564  O   LYS A  97       6.563   4.643  -8.493  1.00  0.57           O  
ATOM   1565  CB  LYS A  97       3.714   4.275  -6.816  1.00  0.57           C  
ATOM   1566  CG  LYS A  97       2.805   5.190  -5.978  1.00  0.57           C  
ATOM   1567  CD  LYS A  97       2.284   4.540  -4.715  1.00  0.57           C  
ATOM   1568  CE  LYS A  97       1.574   5.584  -3.834  1.00  0.57           C  
ATOM   1569  NZ  LYS A  97       0.362   6.159  -4.496  1.00  0.57           N  
ATOM   1570  H   LYS A  97       2.269   4.738  -8.820  1.00  0.57           H  
ATOM   1571  HA  LYS A  97       4.596   5.974  -7.716  1.00  0.57           H  
ATOM   1572 1HB  LYS A  97       3.143   3.401  -7.120  1.00  0.57           H  
ATOM   1573 2HB  LYS A  97       4.539   3.942  -6.202  1.00  0.57           H  
ATOM   1574 1HG  LYS A  97       3.325   6.086  -5.733  1.00  0.57           H  
ATOM   1575 2HG  LYS A  97       1.969   5.497  -6.565  1.00  0.57           H  
ATOM   1576 1HD  LYS A  97       1.574   3.753  -4.982  1.00  0.57           H  
ATOM   1577 2HD  LYS A  97       3.107   4.093  -4.157  1.00  0.57           H  
ATOM   1578 1HE  LYS A  97       1.276   5.122  -2.899  1.00  0.57           H  
ATOM   1579 2HE  LYS A  97       2.270   6.392  -3.620  1.00  0.57           H  
ATOM   1580 1HZ  LYS A  97      -0.080   6.849  -3.902  1.00  0.57           H  
ATOM   1581 2HZ  LYS A  97       0.622   6.604  -5.370  1.00  0.57           H  
ATOM   1582 3HZ  LYS A  97      -0.303   5.431  -4.689  1.00  0.57           H  
ATOM   1583  N   ALA A  98       5.114   3.365  -9.624  1.00  0.56           N  
ATOM   1584  CA  ALA A  98       6.188   2.697 -10.350  1.00  0.56           C  
ATOM   1585  C   ALA A  98       7.007   3.727 -11.151  1.00  0.56           C  
ATOM   1586  O   ALA A  98       8.240   3.671 -11.165  1.00  0.56           O  
ATOM   1587  CB  ALA A  98       5.603   1.643 -11.268  1.00  0.56           C  
ATOM   1588  H   ALA A  98       4.141   3.089  -9.769  1.00  0.56           H  
ATOM   1589  HA  ALA A  98       6.847   2.220  -9.627  1.00  0.56           H  
ATOM   1590 1HB  ALA A  98       6.372   1.134 -11.793  1.00  0.56           H  
ATOM   1591 2HB  ALA A  98       5.033   0.926 -10.676  1.00  0.56           H  
ATOM   1592 3HB  ALA A  98       4.948   2.109 -11.985  1.00  0.56           H  
ATOM   1593  N   LEU A  99       6.322   4.715 -11.750  1.00  0.56           N  
ATOM   1594  CA  LEU A  99       6.989   5.786 -12.507  1.00  0.56           C  
ATOM   1595  C   LEU A  99       7.829   6.674 -11.592  1.00  0.56           C  
ATOM   1596  O   LEU A  99       8.963   7.028 -11.921  1.00  0.56           O  
ATOM   1597  CB  LEU A  99       5.975   6.618 -13.292  1.00  0.56           C  
ATOM   1598  CG  LEU A  99       6.545   7.785 -14.142  1.00  0.56           C  
ATOM   1599  CD1 LEU A  99       7.552   7.255 -15.128  1.00  0.56           C  
ATOM   1600  CD2 LEU A  99       5.391   8.464 -14.893  1.00  0.56           C  
ATOM   1601  H   LEU A  99       5.299   4.691 -11.708  1.00  0.56           H  
ATOM   1602  HA  LEU A  99       7.658   5.320 -13.226  1.00  0.56           H  
ATOM   1603 1HB  LEU A  99       5.421   5.954 -13.953  1.00  0.56           H  
ATOM   1604 2HB  LEU A  99       5.270   7.052 -12.586  1.00  0.56           H  
ATOM   1605  HG  LEU A  99       7.039   8.507 -13.491  1.00  0.56           H  
ATOM   1606 1HD1 LEU A  99       7.937   8.075 -15.706  1.00  0.56           H  
ATOM   1607 2HD1 LEU A  99       8.368   6.774 -14.587  1.00  0.56           H  
ATOM   1608 3HD1 LEU A  99       7.077   6.532 -15.789  1.00  0.56           H  
ATOM   1609 1HD2 LEU A  99       5.763   9.291 -15.496  1.00  0.56           H  
ATOM   1610 2HD2 LEU A  99       4.900   7.739 -15.542  1.00  0.56           H  
ATOM   1611 3HD2 LEU A  99       4.684   8.833 -14.172  1.00  0.56           H  
ATOM   1612  N   ILE A 100       7.283   7.027 -10.428  1.00  0.56           N  
ATOM   1613  CA  ILE A 100       8.014   7.872  -9.483  1.00  0.56           C  
ATOM   1614  C   ILE A 100       9.305   7.162  -9.090  1.00  0.56           C  
ATOM   1615  O   ILE A 100      10.363   7.790  -9.019  1.00  0.56           O  
ATOM   1616  CB  ILE A 100       7.181   8.159  -8.218  1.00  0.56           C  
ATOM   1617  CG1 ILE A 100       5.993   9.061  -8.563  1.00  0.56           C  
ATOM   1618  CG2 ILE A 100       8.067   8.841  -7.155  1.00  0.56           C  
ATOM   1619  CD1 ILE A 100       4.958   9.127  -7.455  1.00  0.56           C  
ATOM   1620  H   ILE A 100       6.333   6.723 -10.215  1.00  0.56           H  
ATOM   1621  HA  ILE A 100       8.266   8.812  -9.962  1.00  0.56           H  
ATOM   1622  HB  ILE A 100       6.789   7.224  -7.820  1.00  0.56           H  
ATOM   1623 1HG1 ILE A 100       6.365  10.069  -8.743  1.00  0.56           H  
ATOM   1624 2HG1 ILE A 100       5.517   8.701  -9.474  1.00  0.56           H  
ATOM   1625 1HG2 ILE A 100       7.476   9.040  -6.261  1.00  0.56           H  
ATOM   1626 2HG2 ILE A 100       8.901   8.186  -6.901  1.00  0.56           H  
ATOM   1627 3HG2 ILE A 100       8.449   9.783  -7.550  1.00  0.56           H  
ATOM   1628 1HD1 ILE A 100       4.150   9.795  -7.737  1.00  0.56           H  
ATOM   1629 2HD1 ILE A 100       4.556   8.146  -7.272  1.00  0.56           H  
ATOM   1630 3HD1 ILE A 100       5.418   9.490  -6.546  1.00  0.56           H  
ATOM   1631  N   ILE A 101       9.212   5.853  -8.854  1.00  0.57           N  
ATOM   1632  CA  ILE A 101      10.360   5.023  -8.509  1.00  0.57           C  
ATOM   1633  C   ILE A 101      11.366   4.963  -9.647  1.00  0.57           C  
ATOM   1634  O   ILE A 101      12.564   5.116  -9.405  1.00  0.57           O  
ATOM   1635  CB  ILE A 101       9.898   3.632  -8.115  1.00  0.57           C  
ATOM   1636  CG1 ILE A 101       9.167   3.807  -6.856  1.00  0.57           C  
ATOM   1637  CG2 ILE A 101      11.080   2.684  -7.964  1.00  0.57           C  
ATOM   1638  CD1 ILE A 101       8.412   2.680  -6.433  1.00  0.57           C  
ATOM   1639  H   ILE A 101       8.293   5.412  -8.905  1.00  0.57           H  
ATOM   1640  HA  ILE A 101      10.849   5.461  -7.646  1.00  0.57           H  
ATOM   1641  HB  ILE A 101       9.206   3.247  -8.857  1.00  0.57           H  
ATOM   1642 1HG1 ILE A 101       9.861   4.060  -6.108  1.00  0.57           H  
ATOM   1643 2HG1 ILE A 101       8.484   4.641  -6.976  1.00  0.57           H  
ATOM   1644 1HG2 ILE A 101      10.720   1.706  -7.663  1.00  0.57           H  
ATOM   1645 2HG2 ILE A 101      11.590   2.608  -8.919  1.00  0.57           H  
ATOM   1646 3HG2 ILE A 101      11.770   3.068  -7.213  1.00  0.57           H  
ATOM   1647 1HD1 ILE A 101       7.925   2.962  -5.523  1.00  0.57           H  
ATOM   1648 2HD1 ILE A 101       7.670   2.437  -7.191  1.00  0.57           H  
ATOM   1649 3HD1 ILE A 101       9.071   1.831  -6.272  1.00  0.57           H  
ATOM   1650  N   LEU A 102      10.914   4.798 -10.892  1.00  0.58           N  
ATOM   1651  CA  LEU A 102      11.874   4.820 -11.987  1.00  0.58           C  
ATOM   1652  C   LEU A 102      12.613   6.148 -12.003  1.00  0.58           C  
ATOM   1653  O   LEU A 102      13.828   6.190 -12.189  1.00  0.58           O  
ATOM   1654  CB  LEU A 102      11.179   4.638 -13.343  1.00  0.58           C  
ATOM   1655  CG  LEU A 102      10.674   3.285 -13.679  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102       9.809   3.332 -14.944  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102      11.888   2.401 -13.931  1.00  0.58           C  
ATOM   1658  H   LEU A 102       9.919   4.638 -11.065  1.00  0.58           H  
ATOM   1659  HA  LEU A 102      12.592   4.016 -11.835  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102      10.341   5.332 -13.398  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102      11.877   4.894 -14.107  1.00  0.58           H  
ATOM   1662  HG  LEU A 102      10.076   2.906 -12.858  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102       9.462   2.325 -15.182  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102       8.953   3.980 -14.774  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102      10.399   3.718 -15.774  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102      11.568   1.396 -14.183  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102      12.473   2.809 -14.758  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102      12.498   2.377 -13.037  1.00  0.58           H  
ATOM   1669  N   VAL A 103      11.900   7.240 -11.774  1.00  0.59           N  
ATOM   1670  CA  VAL A 103      12.557   8.533 -11.747  1.00  0.59           C  
ATOM   1671  C   VAL A 103      13.523   8.643 -10.569  1.00  0.59           C  
ATOM   1672  O   VAL A 103      14.669   9.057 -10.737  1.00  0.59           O  
ATOM   1673  CB  VAL A 103      11.510   9.651 -11.794  1.00  0.59           C  
ATOM   1674  CG1 VAL A 103      12.129  11.006 -11.557  1.00  0.59           C  
ATOM   1675  CG2 VAL A 103      10.910   9.620 -13.194  1.00  0.59           C  
ATOM   1676  H   VAL A 103      10.889   7.172 -11.636  1.00  0.59           H  
ATOM   1677  HA  VAL A 103      13.146   8.627 -12.660  1.00  0.59           H  
ATOM   1678  HB  VAL A 103      10.742   9.487 -11.034  1.00  0.59           H  
ATOM   1679 1HG1 VAL A 103      11.348  11.761 -11.627  1.00  0.59           H  
ATOM   1680 2HG1 VAL A 103      12.575  11.034 -10.564  1.00  0.59           H  
ATOM   1681 3HG1 VAL A 103      12.885  11.192 -12.299  1.00  0.59           H  
ATOM   1682 1HG2 VAL A 103      10.200  10.392 -13.288  1.00  0.59           H  
ATOM   1683 2HG2 VAL A 103      11.692   9.772 -13.918  1.00  0.59           H  
ATOM   1684 3HG2 VAL A 103      10.438   8.651 -13.371  1.00  0.59           H  
ATOM   1685  N   TYR A 104      13.108   8.189  -9.391  1.00  0.60           N  
ATOM   1686  CA  TYR A 104      13.966   8.212  -8.209  1.00  0.60           C  
ATOM   1687  C   TYR A 104      15.296   7.490  -8.488  1.00  0.60           C  
ATOM   1688  O   TYR A 104      16.371   7.980  -8.134  1.00  0.60           O  
ATOM   1689  CB  TYR A 104      13.286   7.498  -7.034  1.00  0.60           C  
ATOM   1690  CG  TYR A 104      14.019   7.613  -5.726  1.00  0.60           C  
ATOM   1691  CD1 TYR A 104      13.781   8.725  -4.966  1.00  0.60           C  
ATOM   1692  CD2 TYR A 104      14.933   6.651  -5.283  1.00  0.60           C  
ATOM   1693  CE1 TYR A 104      14.418   8.896  -3.783  1.00  0.60           C  
ATOM   1694  CE2 TYR A 104      15.594   6.850  -4.063  1.00  0.60           C  
ATOM   1695  CZ  TYR A 104      15.331   7.979  -3.325  1.00  0.60           C  
ATOM   1696  OH  TYR A 104      15.970   8.234  -2.126  1.00  0.60           O  
ATOM   1697  H   TYR A 104      12.155   7.849  -9.300  1.00  0.60           H  
ATOM   1698  HA  TYR A 104      14.179   9.247  -7.946  1.00  0.60           H  
ATOM   1699 1HB  TYR A 104      12.275   7.894  -6.902  1.00  0.60           H  
ATOM   1700 2HB  TYR A 104      13.186   6.439  -7.266  1.00  0.60           H  
ATOM   1701  HD1 TYR A 104      13.065   9.476  -5.307  1.00  0.60           H  
ATOM   1702  HD2 TYR A 104      15.132   5.765  -5.885  1.00  0.60           H  
ATOM   1703  HE1 TYR A 104      14.201   9.765  -3.206  1.00  0.60           H  
ATOM   1704  HE2 TYR A 104      16.312   6.133  -3.700  1.00  0.60           H  
ATOM   1705  HH  TYR A 104      16.405   7.435  -1.765  1.00  0.60           H  
ATOM   1706  N   LEU A 105      15.202   6.298  -9.094  1.00  0.61           N  
ATOM   1707  CA  LEU A 105      16.351   5.430  -9.350  1.00  0.61           C  
ATOM   1708  C   LEU A 105      17.216   5.805 -10.564  1.00  0.61           C  
ATOM   1709  O   LEU A 105      18.439   5.640 -10.523  1.00  0.61           O  
ATOM   1710  CB  LEU A 105      15.845   4.007  -9.609  1.00  0.61           C  
ATOM   1711  CG  LEU A 105      15.114   3.284  -8.457  1.00  0.61           C  
ATOM   1712  CD1 LEU A 105      14.588   1.993  -9.001  1.00  0.61           C  
ATOM   1713  CD2 LEU A 105      16.037   3.042  -7.292  1.00  0.61           C  
ATOM   1714  H   LEU A 105      14.275   5.965  -9.359  1.00  0.61           H  
ATOM   1715  HA  LEU A 105      16.979   5.442  -8.462  1.00  0.61           H  
ATOM   1716 1HB  LEU A 105      15.140   4.059 -10.441  1.00  0.61           H  
ATOM   1717 2HB  LEU A 105      16.685   3.389  -9.920  1.00  0.61           H  
ATOM   1718  HG  LEU A 105      14.274   3.887  -8.120  1.00  0.61           H  
ATOM   1719 1HD1 LEU A 105      14.045   1.456  -8.226  1.00  0.61           H  
ATOM   1720 2HD1 LEU A 105      13.919   2.207  -9.835  1.00  0.61           H  
ATOM   1721 3HD1 LEU A 105      15.424   1.397  -9.349  1.00  0.61           H  
ATOM   1722 1HD2 LEU A 105      15.492   2.524  -6.497  1.00  0.61           H  
ATOM   1723 2HD2 LEU A 105      16.875   2.428  -7.619  1.00  0.61           H  
ATOM   1724 3HD2 LEU A 105      16.407   3.994  -6.918  1.00  0.61           H  
ATOM   1725  N   PHE A 106      16.595   6.281 -11.647  1.00  0.63           N  
ATOM   1726  CA  PHE A 106      17.321   6.552 -12.889  1.00  0.63           C  
ATOM   1727  C   PHE A 106      17.430   8.034 -13.294  1.00  0.63           C  
ATOM   1728  O   PHE A 106      18.305   8.389 -14.087  1.00  0.63           O  
ATOM   1729  CB  PHE A 106      16.649   5.767 -14.024  1.00  0.63           C  
ATOM   1730  CG  PHE A 106      16.679   4.272 -13.847  1.00  0.63           C  
ATOM   1731  CD1 PHE A 106      15.555   3.585 -13.424  1.00  0.63           C  
ATOM   1732  CD2 PHE A 106      17.826   3.549 -14.120  1.00  0.63           C  
ATOM   1733  CE1 PHE A 106      15.578   2.218 -13.260  1.00  0.63           C  
ATOM   1734  CE2 PHE A 106      17.849   2.179 -13.964  1.00  0.63           C  
ATOM   1735  CZ  PHE A 106      16.719   1.515 -13.529  1.00  0.63           C  
ATOM   1736  H   PHE A 106      15.585   6.406 -11.641  1.00  0.63           H  
ATOM   1737  HA  PHE A 106      18.335   6.172 -12.769  1.00  0.63           H  
ATOM   1738 1HB  PHE A 106      15.611   6.080 -14.113  1.00  0.63           H  
ATOM   1739 2HB  PHE A 106      17.137   5.996 -14.959  1.00  0.63           H  
ATOM   1740  HD1 PHE A 106      14.649   4.140 -13.214  1.00  0.63           H  
ATOM   1741  HD2 PHE A 106      18.718   4.074 -14.464  1.00  0.63           H  
ATOM   1742  HE1 PHE A 106      14.691   1.696 -12.918  1.00  0.63           H  
ATOM   1743  HE2 PHE A 106      18.757   1.621 -14.185  1.00  0.63           H  
ATOM   1744  HZ  PHE A 106      16.737   0.431 -13.404  1.00  0.63           H  
ATOM   1745  N   GLY A 107      16.561   8.896 -12.768  1.00  0.65           N  
ATOM   1746  CA  GLY A 107      16.508  10.300 -13.155  1.00  0.65           C  
ATOM   1747  C   GLY A 107      15.442  10.520 -14.221  1.00  0.65           C  
ATOM   1748  O   GLY A 107      15.215   9.658 -15.072  1.00  0.65           O  
ATOM   1749  H   GLY A 107      15.885   8.597 -12.072  1.00  0.65           H  
ATOM   1750 1HA  GLY A 107      16.276  10.901 -12.274  1.00  0.65           H  
ATOM   1751 2HA  GLY A 107      17.481  10.621 -13.523  1.00  0.65           H  
ATOM   1752  N   ALA A 108      14.815  11.693 -14.216  1.00  0.66           N  
ATOM   1753  CA  ALA A 108      13.743  11.974 -15.170  1.00  0.66           C  
ATOM   1754  C   ALA A 108      14.169  11.880 -16.618  1.00  0.66           C  
ATOM   1755  O   ALA A 108      13.387  11.438 -17.453  1.00  0.66           O  
ATOM   1756  CB  ALA A 108      13.182  13.348 -14.936  1.00  0.66           C  
ATOM   1757  H   ALA A 108      15.055  12.384 -13.517  1.00  0.66           H  
ATOM   1758  HA  ALA A 108      12.959  11.240 -15.010  1.00  0.66           H  
ATOM   1759 1HB  ALA A 108      12.356  13.525 -15.622  1.00  0.66           H  
ATOM   1760 2HB  ALA A 108      12.827  13.404 -13.925  1.00  0.66           H  
ATOM   1761 3HB  ALA A 108      13.957  14.097 -15.100  1.00  0.66           H  
ATOM   1762  N   ASP A 109      15.397  12.282 -16.939  1.00  0.66           N  
ATOM   1763  CA  ASP A 109      15.803  12.244 -18.339  1.00  0.66           C  
ATOM   1764  C   ASP A 109      15.976  10.804 -18.785  1.00  0.66           C  
ATOM   1765  O   ASP A 109      15.603  10.423 -19.897  1.00  0.66           O  
ATOM   1766  CB  ASP A 109      17.115  13.000 -18.541  1.00  0.66           C  
ATOM   1767  CG  ASP A 109      16.971  14.507 -18.368  1.00  0.66           C  
ATOM   1768  OD1 ASP A 109      15.860  14.987 -18.342  1.00  0.66           O  
ATOM   1769  OD2 ASP A 109      17.974  15.162 -18.251  1.00  0.66           O  
ATOM   1770  H   ASP A 109      16.027  12.619 -16.226  1.00  0.66           H  
ATOM   1771  HA  ASP A 109      15.027  12.709 -18.944  1.00  0.66           H  
ATOM   1772 1HB  ASP A 109      17.856  12.636 -17.830  1.00  0.66           H  
ATOM   1773 2HB  ASP A 109      17.498  12.798 -19.541  1.00  0.66           H  
ATOM   1774  N   ALA A 110      16.540   9.999 -17.897  1.00  0.67           N  
ATOM   1775  CA  ALA A 110      16.777   8.597 -18.165  1.00  0.67           C  
ATOM   1776  C   ALA A 110      15.463   7.866 -18.379  1.00  0.67           C  
ATOM   1777  O   ALA A 110      15.335   7.026 -19.264  1.00  0.67           O  
ATOM   1778  CB  ALA A 110      17.538   8.005 -17.014  1.00  0.67           C  
ATOM   1779  H   ALA A 110      16.799  10.372 -16.995  1.00  0.67           H  
ATOM   1780  HA  ALA A 110      17.368   8.516 -19.077  1.00  0.67           H  
ATOM   1781 1HB  ALA A 110      17.760   6.984 -17.167  1.00  0.67           H  
ATOM   1782 2HB  ALA A 110      18.470   8.547 -16.876  1.00  0.67           H  
ATOM   1783 3HB  ALA A 110      16.927   8.107 -16.133  1.00  0.67           H  
ATOM   1784  N   VAL A 111      14.451   8.236 -17.608  1.00  0.66           N  
ATOM   1785  CA  VAL A 111      13.152   7.608 -17.756  1.00  0.66           C  
ATOM   1786  C   VAL A 111      12.467   8.131 -19.006  1.00  0.66           C  
ATOM   1787  O   VAL A 111      11.883   7.373 -19.766  1.00  0.66           O  
ATOM   1788  CB  VAL A 111      12.286   7.835 -16.534  1.00  0.66           C  
ATOM   1789  CG1 VAL A 111      10.910   7.261 -16.764  1.00  0.66           C  
ATOM   1790  CG2 VAL A 111      12.948   7.181 -15.367  1.00  0.66           C  
ATOM   1791  H   VAL A 111      14.606   8.930 -16.873  1.00  0.66           H  
ATOM   1792  HA  VAL A 111      13.300   6.535 -17.866  1.00  0.66           H  
ATOM   1793  HB  VAL A 111      12.178   8.908 -16.355  1.00  0.66           H  
ATOM   1794 1HG1 VAL A 111      10.309   7.436 -15.885  1.00  0.66           H  
ATOM   1795 2HG1 VAL A 111      10.457   7.730 -17.618  1.00  0.66           H  
ATOM   1796 3HG1 VAL A 111      10.987   6.190 -16.946  1.00  0.66           H  
ATOM   1797 1HG2 VAL A 111      12.340   7.336 -14.505  1.00  0.66           H  
ATOM   1798 2HG2 VAL A 111      13.054   6.121 -15.564  1.00  0.66           H  
ATOM   1799 3HG2 VAL A 111      13.928   7.611 -15.204  1.00  0.66           H  
ATOM   1800  N   ALA A 112      12.560   9.437 -19.249  1.00  0.66           N  
ATOM   1801  CA  ALA A 112      11.983  10.066 -20.434  1.00  0.66           C  
ATOM   1802  C   ALA A 112      12.571   9.437 -21.702  1.00  0.66           C  
ATOM   1803  O   ALA A 112      11.916   9.352 -22.744  1.00  0.66           O  
ATOM   1804  CB  ALA A 112      12.234  11.558 -20.388  1.00  0.66           C  
ATOM   1805  H   ALA A 112      13.042  10.039 -18.587  1.00  0.66           H  
ATOM   1806  HA  ALA A 112      10.911   9.889 -20.438  1.00  0.66           H  
ATOM   1807 1HB  ALA A 112      11.796  12.044 -21.248  1.00  0.66           H  
ATOM   1808 2HB  ALA A 112      11.790  11.956 -19.479  1.00  0.66           H  
ATOM   1809 3HB  ALA A 112      13.303  11.739 -20.378  1.00  0.66           H  
ATOM   1810  N   ALA A 113      13.821   8.977 -21.625  1.00  0.65           N  
ATOM   1811  CA  ALA A 113      14.473   8.314 -22.746  1.00  0.65           C  
ATOM   1812  C   ALA A 113      13.679   7.079 -23.187  1.00  0.65           C  
ATOM   1813  O   ALA A 113      13.689   6.720 -24.366  1.00  0.65           O  
ATOM   1814  CB  ALA A 113      15.889   7.907 -22.392  1.00  0.65           C  
ATOM   1815  H   ALA A 113      14.355   9.122 -20.769  1.00  0.65           H  
ATOM   1816  HA  ALA A 113      14.506   9.018 -23.576  1.00  0.65           H  
ATOM   1817 1HB  ALA A 113      16.360   7.444 -23.256  1.00  0.65           H  
ATOM   1818 2HB  ALA A 113      16.455   8.790 -22.094  1.00  0.65           H  
ATOM   1819 3HB  ALA A 113      15.868   7.202 -21.579  1.00  0.65           H  
ATOM   1820  N   LEU A 114      12.940   6.437 -22.267  1.00  0.64           N  
ATOM   1821  CA  LEU A 114      12.165   5.228 -22.566  1.00  0.64           C  
ATOM   1822  C   LEU A 114      10.829   5.649 -23.173  1.00  0.64           C  
ATOM   1823  O   LEU A 114       9.763   5.218 -22.726  1.00  0.64           O  
ATOM   1824  CB  LEU A 114      11.827   4.510 -21.244  1.00  0.64           C  
ATOM   1825  CG  LEU A 114      12.982   4.096 -20.324  1.00  0.64           C  
ATOM   1826  CD1 LEU A 114      12.383   3.551 -19.017  1.00  0.64           C  
ATOM   1827  CD2 LEU A 114      13.835   3.042 -21.008  1.00  0.64           C  
ATOM   1828  H   LEU A 114      12.887   6.802 -21.319  1.00  0.64           H  
ATOM   1829  HA  LEU A 114      12.716   4.593 -23.257  1.00  0.64           H  
ATOM   1830 1HB  LEU A 114      11.168   5.157 -20.667  1.00  0.64           H  
ATOM   1831 2HB  LEU A 114      11.276   3.606 -21.485  1.00  0.64           H  
ATOM   1832  HG  LEU A 114      13.599   4.971 -20.085  1.00  0.64           H  
ATOM   1833 1HD1 LEU A 114      13.165   3.257 -18.341  1.00  0.64           H  
ATOM   1834 2HD1 LEU A 114      11.779   4.333 -18.552  1.00  0.64           H  
ATOM   1835 3HD1 LEU A 114      11.766   2.701 -19.237  1.00  0.64           H  
ATOM   1836 1HD2 LEU A 114      14.649   2.753 -20.342  1.00  0.64           H  
ATOM   1837 2HD2 LEU A 114      13.223   2.167 -21.239  1.00  0.64           H  
ATOM   1838 3HD2 LEU A 114      14.248   3.454 -21.929  1.00  0.64           H  
ATOM   1839  N   ALA A 115      10.898   6.455 -24.225  1.00  0.62           N  
ATOM   1840  CA  ALA A 115       9.719   7.050 -24.823  1.00  0.62           C  
ATOM   1841  C   ALA A 115       8.770   6.016 -25.365  1.00  0.62           C  
ATOM   1842  O   ALA A 115       7.561   6.132 -25.193  1.00  0.62           O  
ATOM   1843  CB  ALA A 115      10.129   8.003 -25.922  1.00  0.62           C  
ATOM   1844  H   ALA A 115      11.828   6.694 -24.559  1.00  0.62           H  
ATOM   1845  HA  ALA A 115       9.201   7.612 -24.051  1.00  0.62           H  
ATOM   1846 1HB  ALA A 115       9.243   8.479 -26.343  1.00  0.62           H  
ATOM   1847 2HB  ALA A 115      10.791   8.759 -25.509  1.00  0.62           H  
ATOM   1848 3HB  ALA A 115      10.651   7.453 -26.700  1.00  0.62           H  
ATOM   1849  N   GLU A 116       9.306   4.969 -25.977  1.00  0.61           N  
ATOM   1850  CA  GLU A 116       8.435   3.956 -26.541  1.00  0.61           C  
ATOM   1851  C   GLU A 116       7.605   3.309 -25.440  1.00  0.61           C  
ATOM   1852  O   GLU A 116       6.384   3.197 -25.550  1.00  0.61           O  
ATOM   1853  CB  GLU A 116       9.263   2.919 -27.293  1.00  0.61           C  
ATOM   1854  CG  GLU A 116       8.451   1.836 -27.966  1.00  0.61           C  
ATOM   1855  CD  GLU A 116       9.312   0.823 -28.688  1.00  0.61           C  
ATOM   1856  OE1 GLU A 116      10.513   0.934 -28.621  1.00  0.61           O  
ATOM   1857  OE2 GLU A 116       8.767  -0.054 -29.316  1.00  0.61           O  
ATOM   1858  H   GLU A 116      10.309   4.897 -26.069  1.00  0.61           H  
ATOM   1859  HA  GLU A 116       7.751   4.438 -27.243  1.00  0.61           H  
ATOM   1860 1HB  GLU A 116       9.849   3.418 -28.064  1.00  0.61           H  
ATOM   1861 2HB  GLU A 116       9.964   2.449 -26.611  1.00  0.61           H  
ATOM   1862 1HG  GLU A 116       7.860   1.334 -27.210  1.00  0.61           H  
ATOM   1863 2HG  GLU A 116       7.764   2.295 -28.674  1.00  0.61           H  
ATOM   1864  N   ALA A 117       8.259   2.907 -24.348  1.00  0.61           N  
ATOM   1865  CA  ALA A 117       7.522   2.274 -23.268  1.00  0.61           C  
ATOM   1866  C   ALA A 117       6.494   3.236 -22.703  1.00  0.61           C  
ATOM   1867  O   ALA A 117       5.357   2.854 -22.453  1.00  0.61           O  
ATOM   1868  CB  ALA A 117       8.453   1.819 -22.164  1.00  0.61           C  
ATOM   1869  H   ALA A 117       9.256   3.042 -24.279  1.00  0.61           H  
ATOM   1870  HA  ALA A 117       7.000   1.410 -23.668  1.00  0.61           H  
ATOM   1871 1HB  ALA A 117       7.867   1.342 -21.381  1.00  0.61           H  
ATOM   1872 2HB  ALA A 117       9.177   1.113 -22.553  1.00  0.61           H  
ATOM   1873 3HB  ALA A 117       8.972   2.684 -21.753  1.00  0.61           H  
ATOM   1874  N   LEU A 118       6.866   4.504 -22.552  1.00  0.60           N  
ATOM   1875  CA  LEU A 118       5.949   5.472 -21.970  1.00  0.60           C  
ATOM   1876  C   LEU A 118       4.710   5.680 -22.831  1.00  0.60           C  
ATOM   1877  O   LEU A 118       3.596   5.738 -22.303  1.00  0.60           O  
ATOM   1878  CB  LEU A 118       6.697   6.781 -21.763  1.00  0.60           C  
ATOM   1879  CG  LEU A 118       7.775   6.753 -20.662  1.00  0.60           C  
ATOM   1880  CD1 LEU A 118       8.606   7.994 -20.780  1.00  0.60           C  
ATOM   1881  CD2 LEU A 118       7.104   6.680 -19.281  1.00  0.60           C  
ATOM   1882  H   LEU A 118       7.815   4.793 -22.797  1.00  0.60           H  
ATOM   1883  HA  LEU A 118       5.634   5.102 -21.000  1.00  0.60           H  
ATOM   1884 1HB  LEU A 118       7.184   7.049 -22.697  1.00  0.60           H  
ATOM   1885 2HB  LEU A 118       5.979   7.562 -21.514  1.00  0.60           H  
ATOM   1886  HG  LEU A 118       8.418   5.888 -20.790  1.00  0.60           H  
ATOM   1887 1HD1 LEU A 118       9.369   7.983 -20.011  1.00  0.60           H  
ATOM   1888 2HD1 LEU A 118       9.085   8.027 -21.753  1.00  0.60           H  
ATOM   1889 3HD1 LEU A 118       7.964   8.854 -20.667  1.00  0.60           H  
ATOM   1890 1HD2 LEU A 118       7.873   6.667 -18.507  1.00  0.60           H  
ATOM   1891 2HD2 LEU A 118       6.465   7.553 -19.143  1.00  0.60           H  
ATOM   1892 3HD2 LEU A 118       6.503   5.773 -19.214  1.00  0.60           H  
ATOM   1893  N   GLU A 119       4.878   5.740 -24.156  1.00  0.60           N  
ATOM   1894  CA  GLU A 119       3.723   5.899 -25.039  1.00  0.60           C  
ATOM   1895  C   GLU A 119       2.811   4.676 -24.960  1.00  0.60           C  
ATOM   1896  O   GLU A 119       1.582   4.802 -24.929  1.00  0.60           O  
ATOM   1897  CB  GLU A 119       4.167   6.140 -26.487  1.00  0.60           C  
ATOM   1898  CG  GLU A 119       4.813   7.514 -26.737  1.00  0.60           C  
ATOM   1899  CD  GLU A 119       5.279   7.721 -28.172  1.00  0.60           C  
ATOM   1900  OE1 GLU A 119       5.215   6.795 -28.948  1.00  0.60           O  
ATOM   1901  OE2 GLU A 119       5.691   8.816 -28.485  1.00  0.60           O  
ATOM   1902  H   GLU A 119       5.820   5.696 -24.551  1.00  0.60           H  
ATOM   1903  HA  GLU A 119       3.155   6.768 -24.706  1.00  0.60           H  
ATOM   1904 1HB  GLU A 119       4.900   5.376 -26.765  1.00  0.60           H  
ATOM   1905 2HB  GLU A 119       3.314   6.035 -27.153  1.00  0.60           H  
ATOM   1906 1HG  GLU A 119       4.086   8.287 -26.492  1.00  0.60           H  
ATOM   1907 2HG  GLU A 119       5.659   7.630 -26.065  1.00  0.60           H  
ATOM   1908  N   LEU A 120       3.417   3.491 -24.881  1.00  0.61           N  
ATOM   1909  CA  LEU A 120       2.665   2.250 -24.779  1.00  0.61           C  
ATOM   1910  C   LEU A 120       1.885   2.215 -23.468  1.00  0.61           C  
ATOM   1911  O   LEU A 120       0.729   1.780 -23.421  1.00  0.61           O  
ATOM   1912  CB  LEU A 120       3.641   1.090 -24.880  1.00  0.61           C  
ATOM   1913  CG  LEU A 120       4.281   0.893 -26.242  1.00  0.61           C  
ATOM   1914  CD1 LEU A 120       5.389  -0.099 -26.124  1.00  0.61           C  
ATOM   1915  CD2 LEU A 120       3.238   0.401 -27.200  1.00  0.61           C  
ATOM   1916  H   LEU A 120       4.440   3.449 -24.923  1.00  0.61           H  
ATOM   1917  HA  LEU A 120       1.964   2.198 -25.608  1.00  0.61           H  
ATOM   1918 1HB  LEU A 120       4.439   1.249 -24.167  1.00  0.61           H  
ATOM   1919 2HB  LEU A 120       3.119   0.167 -24.617  1.00  0.61           H  
ATOM   1920  HG  LEU A 120       4.688   1.830 -26.604  1.00  0.61           H  
ATOM   1921 1HD1 LEU A 120       5.846  -0.248 -27.103  1.00  0.61           H  
ATOM   1922 2HD1 LEU A 120       6.132   0.270 -25.433  1.00  0.61           H  
ATOM   1923 3HD1 LEU A 120       4.992  -1.024 -25.766  1.00  0.61           H  
ATOM   1924 1HD2 LEU A 120       3.688   0.248 -28.183  1.00  0.61           H  
ATOM   1925 2HD2 LEU A 120       2.829  -0.541 -26.844  1.00  0.61           H  
ATOM   1926 3HD2 LEU A 120       2.452   1.139 -27.271  1.00  0.61           H  
ATOM   1927  N   ILE A 121       2.499   2.727 -22.402  1.00  0.62           N  
ATOM   1928  CA  ILE A 121       1.867   2.816 -21.094  1.00  0.62           C  
ATOM   1929  C   ILE A 121       0.660   3.765 -21.150  1.00  0.62           C  
ATOM   1930  O   ILE A 121      -0.433   3.407 -20.713  1.00  0.62           O  
ATOM   1931  CB  ILE A 121       2.920   3.215 -20.042  1.00  0.62           C  
ATOM   1932  CG1 ILE A 121       3.912   2.049 -19.865  1.00  0.62           C  
ATOM   1933  CG2 ILE A 121       2.328   3.556 -18.783  1.00  0.62           C  
ATOM   1934  CD1 ILE A 121       5.187   2.390 -19.109  1.00  0.62           C  
ATOM   1935  H   ILE A 121       3.465   3.046 -22.497  1.00  0.62           H  
ATOM   1936  HA  ILE A 121       1.503   1.824 -20.827  1.00  0.62           H  
ATOM   1937  HB  ILE A 121       3.478   4.067 -20.411  1.00  0.62           H  
ATOM   1938 1HG1 ILE A 121       3.405   1.252 -19.327  1.00  0.62           H  
ATOM   1939 2HG1 ILE A 121       4.163   1.684 -20.830  1.00  0.62           H  
ATOM   1940 1HG2 ILE A 121       3.120   3.824 -18.096  1.00  0.62           H  
ATOM   1941 2HG2 ILE A 121       1.643   4.397 -18.908  1.00  0.62           H  
ATOM   1942 3HG2 ILE A 121       1.796   2.686 -18.414  1.00  0.62           H  
ATOM   1943 1HD1 ILE A 121       5.812   1.501 -19.039  1.00  0.62           H  
ATOM   1944 2HD1 ILE A 121       5.726   3.166 -19.641  1.00  0.62           H  
ATOM   1945 3HD1 ILE A 121       4.936   2.739 -18.109  1.00  0.62           H  
ATOM   1946  N   VAL A 122       0.821   4.932 -21.778  1.00  0.63           N  
ATOM   1947  CA  VAL A 122      -0.282   5.890 -21.936  1.00  0.63           C  
ATOM   1948  C   VAL A 122      -1.447   5.277 -22.711  1.00  0.63           C  
ATOM   1949  O   VAL A 122      -2.615   5.481 -22.375  1.00  0.63           O  
ATOM   1950  CB  VAL A 122       0.177   7.161 -22.674  1.00  0.63           C  
ATOM   1951  CG1 VAL A 122      -1.023   8.015 -23.031  1.00  0.63           C  
ATOM   1952  CG2 VAL A 122       1.064   7.961 -21.798  1.00  0.63           C  
ATOM   1953  H   VAL A 122       1.748   5.176 -22.129  1.00  0.63           H  
ATOM   1954  HA  VAL A 122      -0.631   6.173 -20.943  1.00  0.63           H  
ATOM   1955  HB  VAL A 122       0.699   6.875 -23.587  1.00  0.63           H  
ATOM   1956 1HG1 VAL A 122      -0.687   8.910 -23.553  1.00  0.63           H  
ATOM   1957 2HG1 VAL A 122      -1.694   7.448 -23.676  1.00  0.63           H  
ATOM   1958 3HG1 VAL A 122      -1.547   8.302 -22.119  1.00  0.63           H  
ATOM   1959 1HG2 VAL A 122       1.388   8.859 -22.317  1.00  0.63           H  
ATOM   1960 2HG2 VAL A 122       0.488   8.232 -20.935  1.00  0.63           H  
ATOM   1961 3HG2 VAL A 122       1.931   7.376 -21.509  1.00  0.63           H  
ATOM   1962  N   ALA A 123      -1.114   4.510 -23.748  1.00  0.63           N  
ATOM   1963  CA  ALA A 123      -2.070   3.842 -24.625  1.00  0.63           C  
ATOM   1964  C   ALA A 123      -2.660   2.558 -24.024  1.00  0.63           C  
ATOM   1965  O   ALA A 123      -3.468   1.890 -24.672  1.00  0.63           O  
ATOM   1966  CB  ALA A 123      -1.384   3.490 -25.937  1.00  0.63           C  
ATOM   1967  H   ALA A 123      -0.123   4.412 -23.974  1.00  0.63           H  
ATOM   1968  HA  ALA A 123      -2.889   4.534 -24.813  1.00  0.63           H  
ATOM   1969 1HB  ALA A 123      -2.097   3.024 -26.611  1.00  0.63           H  
ATOM   1970 2HB  ALA A 123      -0.986   4.398 -26.391  1.00  0.63           H  
ATOM   1971 3HB  ALA A 123      -0.565   2.800 -25.733  1.00  0.63           H  
ATOM   1972  N   ASP A 124      -2.220   2.184 -22.821  1.00  0.63           N  
ATOM   1973  CA  ASP A 124      -2.617   0.967 -22.114  1.00  0.63           C  
ATOM   1974  C   ASP A 124      -2.208  -0.314 -22.844  1.00  0.63           C  
ATOM   1975  O   ASP A 124      -2.747  -1.396 -22.587  1.00  0.63           O  
ATOM   1976  CB  ASP A 124      -4.138   0.948 -21.871  1.00  0.63           C  
ATOM   1977  CG  ASP A 124      -4.562   0.034 -20.689  1.00  0.63           C  
ATOM   1978  OD1 ASP A 124      -3.846  -0.031 -19.705  1.00  0.63           O  
ATOM   1979  OD2 ASP A 124      -5.593  -0.594 -20.780  1.00  0.63           O  
ATOM   1980  H   ASP A 124      -1.567   2.787 -22.322  1.00  0.63           H  
ATOM   1981  HA  ASP A 124      -2.116   0.973 -21.145  1.00  0.63           H  
ATOM   1982 1HB  ASP A 124      -4.481   1.963 -21.670  1.00  0.63           H  
ATOM   1983 2HB  ASP A 124      -4.646   0.604 -22.774  1.00  0.63           H  
ATOM   1984  N   ARG A 125      -1.160  -0.242 -23.659  1.00  0.62           N  
ATOM   1985  CA  ARG A 125      -0.632  -1.419 -24.327  1.00  0.62           C  
ATOM   1986  C   ARG A 125       0.440  -1.951 -23.393  1.00  0.62           C  
ATOM   1987  O   ARG A 125       1.638  -1.907 -23.681  1.00  0.62           O  
ATOM   1988  CB  ARG A 125      -0.085  -1.038 -25.685  1.00  0.62           C  
ATOM   1989  CG  ARG A 125      -1.140  -0.502 -26.658  1.00  0.62           C  
ATOM   1990  CD  ARG A 125      -0.535  -0.001 -27.923  1.00  0.62           C  
ATOM   1991  NE  ARG A 125       0.060  -1.066 -28.727  1.00  0.62           N  
ATOM   1992  CZ  ARG A 125      -0.586  -1.793 -29.649  1.00  0.62           C  
ATOM   1993  NH1 ARG A 125      -1.858  -1.577 -29.924  1.00  0.62           N  
ATOM   1994  NH2 ARG A 125       0.092  -2.724 -30.275  1.00  0.62           N  
ATOM   1995  H   ARG A 125      -0.697   0.654 -23.800  1.00  0.62           H  
ATOM   1996  HA  ARG A 125      -1.420  -2.163 -24.446  1.00  0.62           H  
ATOM   1997 1HB  ARG A 125       0.663  -0.258 -25.556  1.00  0.62           H  
ATOM   1998 2HB  ARG A 125       0.409  -1.896 -26.147  1.00  0.62           H  
ATOM   1999 1HG  ARG A 125      -1.840  -1.298 -26.904  1.00  0.62           H  
ATOM   2000 2HG  ARG A 125      -1.681   0.321 -26.185  1.00  0.62           H  
ATOM   2001 1HD  ARG A 125      -1.308   0.479 -28.518  1.00  0.62           H  
ATOM   2002 2HD  ARG A 125       0.232   0.724 -27.690  1.00  0.62           H  
ATOM   2003  HE  ARG A 125       1.047  -1.324 -28.575  1.00  0.62           H  
ATOM   2004 1HH1 ARG A 125      -2.364  -0.855 -29.434  1.00  0.62           H  
ATOM   2005 2HH1 ARG A 125      -2.323  -2.136 -30.624  1.00  0.62           H  
ATOM   2006 1HH2 ARG A 125       1.083  -2.851 -30.012  1.00  0.62           H  
ATOM   2007 2HH2 ARG A 125      -0.340  -3.298 -30.977  1.00  0.62           H  
ATOM   2008  N   ARG A 126      -0.024  -2.426 -22.249  1.00  0.61           N  
ATOM   2009  CA  ARG A 126       0.857  -2.754 -21.148  1.00  0.61           C  
ATOM   2010  C   ARG A 126       1.799  -3.902 -21.449  1.00  0.61           C  
ATOM   2011  O   ARG A 126       2.976  -3.827 -21.116  1.00  0.61           O  
ATOM   2012  CB  ARG A 126       0.035  -3.090 -19.924  1.00  0.61           C  
ATOM   2013  CG  ARG A 126      -0.773  -1.901 -19.414  1.00  0.61           C  
ATOM   2014  CD  ARG A 126      -1.293  -2.087 -18.058  1.00  0.61           C  
ATOM   2015  NE  ARG A 126      -2.047  -3.319 -17.887  1.00  0.61           N  
ATOM   2016  CZ  ARG A 126      -3.364  -3.514 -18.146  1.00  0.61           C  
ATOM   2017  NH1 ARG A 126      -4.126  -2.558 -18.636  1.00  0.61           N  
ATOM   2018  NH2 ARG A 126      -3.898  -4.699 -17.895  1.00  0.61           N  
ATOM   2019  H   ARG A 126      -1.041  -2.442 -22.139  1.00  0.61           H  
ATOM   2020  HA  ARG A 126       1.455  -1.870 -20.924  1.00  0.61           H  
ATOM   2021 1HB  ARG A 126      -0.659  -3.897 -20.151  1.00  0.61           H  
ATOM   2022 2HB  ARG A 126       0.686  -3.426 -19.125  1.00  0.61           H  
ATOM   2023 1HG  ARG A 126      -0.146  -1.008 -19.417  1.00  0.61           H  
ATOM   2024 2HG  ARG A 126      -1.630  -1.735 -20.075  1.00  0.61           H  
ATOM   2025 1HD  ARG A 126      -0.466  -2.102 -17.359  1.00  0.61           H  
ATOM   2026 2HD  ARG A 126      -1.955  -1.252 -17.820  1.00  0.61           H  
ATOM   2027  HE  ARG A 126      -1.527  -4.094 -17.461  1.00  0.61           H  
ATOM   2028 1HH1 ARG A 126      -3.760  -1.622 -18.847  1.00  0.61           H  
ATOM   2029 2HH1 ARG A 126      -5.099  -2.724 -18.834  1.00  0.61           H  
ATOM   2030 1HH2 ARG A 126      -3.328  -5.447 -17.519  1.00  0.61           H  
ATOM   2031 2HH2 ARG A 126      -4.875  -4.853 -18.082  1.00  0.61           H  
ATOM   2032  N   GLU A 127       1.316  -4.952 -22.106  1.00  0.60           N  
ATOM   2033  CA  GLU A 127       2.200  -6.087 -22.371  1.00  0.60           C  
ATOM   2034  C   GLU A 127       3.348  -5.694 -23.296  1.00  0.60           C  
ATOM   2035  O   GLU A 127       4.480  -6.154 -23.135  1.00  0.60           O  
ATOM   2036  CB  GLU A 127       1.409  -7.261 -22.944  1.00  0.60           C  
ATOM   2037  CG  GLU A 127       0.461  -7.911 -21.929  1.00  0.60           C  
ATOM   2038  CD  GLU A 127      -0.358  -9.042 -22.503  1.00  0.60           C  
ATOM   2039  OE1 GLU A 127      -0.317  -9.243 -23.694  1.00  0.60           O  
ATOM   2040  OE2 GLU A 127      -1.026  -9.705 -21.743  1.00  0.60           O  
ATOM   2041  H   GLU A 127       0.347  -4.972 -22.390  1.00  0.60           H  
ATOM   2042  HA  GLU A 127       2.633  -6.409 -21.423  1.00  0.60           H  
ATOM   2043 1HB  GLU A 127       0.816  -6.921 -23.795  1.00  0.60           H  
ATOM   2044 2HB  GLU A 127       2.098  -8.024 -23.307  1.00  0.60           H  
ATOM   2045 1HG  GLU A 127       1.050  -8.292 -21.093  1.00  0.60           H  
ATOM   2046 2HG  GLU A 127      -0.209  -7.144 -21.542  1.00  0.60           H  
ATOM   2047  N   GLU A 128       3.060  -4.839 -24.269  1.00  0.59           N  
ATOM   2048  CA  GLU A 128       4.092  -4.404 -25.190  1.00  0.59           C  
ATOM   2049  C   GLU A 128       5.060  -3.514 -24.416  1.00  0.59           C  
ATOM   2050  O   GLU A 128       6.270  -3.594 -24.606  1.00  0.59           O  
ATOM   2051  CB  GLU A 128       3.485  -3.718 -26.404  1.00  0.59           C  
ATOM   2052  CG  GLU A 128       4.446  -3.448 -27.567  1.00  0.59           C  
ATOM   2053  CD  GLU A 128       3.716  -2.896 -28.778  1.00  0.59           C  
ATOM   2054  OE1 GLU A 128       2.522  -2.712 -28.676  1.00  0.59           O  
ATOM   2055  OE2 GLU A 128       4.331  -2.673 -29.788  1.00  0.59           O  
ATOM   2056  H   GLU A 128       2.120  -4.479 -24.352  1.00  0.59           H  
ATOM   2057  HA  GLU A 128       4.643  -5.279 -25.538  1.00  0.59           H  
ATOM   2058 1HB  GLU A 128       2.662  -4.322 -26.785  1.00  0.59           H  
ATOM   2059 2HB  GLU A 128       3.062  -2.765 -26.093  1.00  0.59           H  
ATOM   2060 1HG  GLU A 128       5.216  -2.756 -27.262  1.00  0.59           H  
ATOM   2061 2HG  GLU A 128       4.932  -4.384 -27.840  1.00  0.59           H  
ATOM   2062  N   ALA A 129       4.530  -2.665 -23.516  1.00  0.59           N  
ATOM   2063  CA  ALA A 129       5.397  -1.787 -22.730  1.00  0.59           C  
ATOM   2064  C   ALA A 129       6.398  -2.612 -21.943  1.00  0.59           C  
ATOM   2065  O   ALA A 129       7.575  -2.267 -21.876  1.00  0.59           O  
ATOM   2066  CB  ALA A 129       4.586  -0.949 -21.766  1.00  0.59           C  
ATOM   2067  H   ALA A 129       3.517  -2.606 -23.401  1.00  0.59           H  
ATOM   2068  HA  ALA A 129       5.938  -1.137 -23.413  1.00  0.59           H  
ATOM   2069 1HB  ALA A 129       5.267  -0.308 -21.213  1.00  0.59           H  
ATOM   2070 2HB  ALA A 129       3.871  -0.344 -22.314  1.00  0.59           H  
ATOM   2071 3HB  ALA A 129       4.056  -1.589 -21.076  1.00  0.59           H  
ATOM   2072  N   VAL A 130       5.939  -3.745 -21.410  1.00  0.59           N  
ATOM   2073  CA  VAL A 130       6.786  -4.674 -20.677  1.00  0.59           C  
ATOM   2074  C   VAL A 130       7.883  -5.231 -21.565  1.00  0.59           C  
ATOM   2075  O   VAL A 130       9.059  -5.240 -21.188  1.00  0.59           O  
ATOM   2076  CB  VAL A 130       5.908  -5.797 -20.111  1.00  0.59           C  
ATOM   2077  CG1 VAL A 130       6.718  -6.933 -19.566  1.00  0.59           C  
ATOM   2078  CG2 VAL A 130       5.037  -5.209 -19.031  1.00  0.59           C  
ATOM   2079  H   VAL A 130       4.940  -3.950 -21.495  1.00  0.59           H  
ATOM   2080  HA  VAL A 130       7.244  -4.139 -19.847  1.00  0.59           H  
ATOM   2081  HB  VAL A 130       5.289  -6.190 -20.894  1.00  0.59           H  
ATOM   2082 1HG1 VAL A 130       6.044  -7.701 -19.184  1.00  0.59           H  
ATOM   2083 2HG1 VAL A 130       7.308  -7.340 -20.368  1.00  0.59           H  
ATOM   2084 3HG1 VAL A 130       7.349  -6.613 -18.795  1.00  0.59           H  
ATOM   2085 1HG2 VAL A 130       4.403  -5.984 -18.663  1.00  0.59           H  
ATOM   2086 2HG2 VAL A 130       5.633  -4.819 -18.234  1.00  0.59           H  
ATOM   2087 3HG2 VAL A 130       4.444  -4.416 -19.425  1.00  0.59           H  
ATOM   2088  N   GLU A 131       7.529  -5.637 -22.781  1.00  0.60           N  
ATOM   2089  CA  GLU A 131       8.553  -6.153 -23.679  1.00  0.60           C  
ATOM   2090  C   GLU A 131       9.575  -5.069 -24.015  1.00  0.60           C  
ATOM   2091  O   GLU A 131      10.765  -5.349 -24.146  1.00  0.60           O  
ATOM   2092  CB  GLU A 131       7.922  -6.713 -24.950  1.00  0.60           C  
ATOM   2093  CG  GLU A 131       7.139  -8.022 -24.741  1.00  0.60           C  
ATOM   2094  CD  GLU A 131       8.028  -9.185 -24.305  1.00  0.60           C  
ATOM   2095  OE1 GLU A 131       9.003  -9.438 -24.965  1.00  0.60           O  
ATOM   2096  OE2 GLU A 131       7.730  -9.814 -23.303  1.00  0.60           O  
ATOM   2097  H   GLU A 131       6.545  -5.620 -23.060  1.00  0.60           H  
ATOM   2098  HA  GLU A 131       9.075  -6.960 -23.177  1.00  0.60           H  
ATOM   2099 1HB  GLU A 131       7.236  -5.975 -25.367  1.00  0.60           H  
ATOM   2100 2HB  GLU A 131       8.699  -6.895 -25.691  1.00  0.60           H  
ATOM   2101 1HG  GLU A 131       6.379  -7.851 -23.975  1.00  0.60           H  
ATOM   2102 2HG  GLU A 131       6.628  -8.280 -25.667  1.00  0.60           H  
ATOM   2103  N   VAL A 132       9.129  -3.825 -24.133  1.00  0.62           N  
ATOM   2104  CA  VAL A 132      10.055  -2.739 -24.409  1.00  0.62           C  
ATOM   2105  C   VAL A 132      10.962  -2.456 -23.208  1.00  0.62           C  
ATOM   2106  O   VAL A 132      12.178  -2.345 -23.360  1.00  0.62           O  
ATOM   2107  CB  VAL A 132       9.299  -1.476 -24.819  1.00  0.62           C  
ATOM   2108  CG1 VAL A 132      10.242  -0.304 -24.934  1.00  0.62           C  
ATOM   2109  CG2 VAL A 132       8.628  -1.717 -26.146  1.00  0.62           C  
ATOM   2110  H   VAL A 132       8.127  -3.643 -24.052  1.00  0.62           H  
ATOM   2111  HA  VAL A 132      10.684  -3.038 -25.248  1.00  0.62           H  
ATOM   2112  HB  VAL A 132       8.554  -1.242 -24.060  1.00  0.62           H  
ATOM   2113 1HG1 VAL A 132       9.676   0.571 -25.223  1.00  0.62           H  
ATOM   2114 2HG1 VAL A 132      10.727  -0.128 -23.976  1.00  0.62           H  
ATOM   2115 3HG1 VAL A 132      10.995  -0.514 -25.693  1.00  0.62           H  
ATOM   2116 1HG2 VAL A 132       8.093  -0.837 -26.438  1.00  0.62           H  
ATOM   2117 2HG2 VAL A 132       9.382  -1.941 -26.900  1.00  0.62           H  
ATOM   2118 3HG2 VAL A 132       7.939  -2.549 -26.069  1.00  0.62           H  
ATOM   2119  N   LEU A 133      10.395  -2.394 -22.003  1.00  0.64           N  
ATOM   2120  CA  LEU A 133      11.192  -2.106 -20.814  1.00  0.64           C  
ATOM   2121  C   LEU A 133      12.267  -3.162 -20.597  1.00  0.64           C  
ATOM   2122  O   LEU A 133      13.406  -2.831 -20.280  1.00  0.64           O  
ATOM   2123  CB  LEU A 133      10.289  -2.041 -19.580  1.00  0.64           C  
ATOM   2124  CG  LEU A 133       9.325  -0.829 -19.500  1.00  0.64           C  
ATOM   2125  CD1 LEU A 133       8.323  -1.038 -18.358  1.00  0.64           C  
ATOM   2126  CD2 LEU A 133      10.135   0.432 -19.275  1.00  0.64           C  
ATOM   2127  H   LEU A 133       9.387  -2.512 -21.918  1.00  0.64           H  
ATOM   2128  HA  LEU A 133      11.677  -1.140 -20.951  1.00  0.64           H  
ATOM   2129 1HB  LEU A 133       9.675  -2.947 -19.562  1.00  0.64           H  
ATOM   2130 2HB  LEU A 133      10.912  -2.037 -18.687  1.00  0.64           H  
ATOM   2131  HG  LEU A 133       8.775  -0.740 -20.424  1.00  0.64           H  
ATOM   2132 1HD1 LEU A 133       7.647  -0.187 -18.310  1.00  0.64           H  
ATOM   2133 2HD1 LEU A 133       7.748  -1.943 -18.545  1.00  0.64           H  
ATOM   2134 3HD1 LEU A 133       8.856  -1.134 -17.411  1.00  0.64           H  
ATOM   2135 1HD2 LEU A 133       9.467   1.292 -19.223  1.00  0.64           H  
ATOM   2136 2HD2 LEU A 133      10.690   0.348 -18.342  1.00  0.64           H  
ATOM   2137 3HD2 LEU A 133      10.832   0.562 -20.104  1.00  0.64           H  
ATOM   2138  N   LYS A 134      11.940  -4.430 -20.846  1.00  0.67           N  
ATOM   2139  CA  LYS A 134      12.906  -5.516 -20.684  1.00  0.67           C  
ATOM   2140  C   LYS A 134      14.107  -5.422 -21.635  1.00  0.67           C  
ATOM   2141  O   LYS A 134      15.130  -6.072 -21.414  1.00  0.67           O  
ATOM   2142  CB  LYS A 134      12.244  -6.881 -20.836  1.00  0.67           C  
ATOM   2143  CG  LYS A 134      11.314  -7.281 -19.697  1.00  0.67           C  
ATOM   2144  CD  LYS A 134      10.912  -8.739 -19.833  1.00  0.67           C  
ATOM   2145  CE  LYS A 134      10.040  -8.937 -21.059  1.00  0.67           C  
ATOM   2146  NZ  LYS A 134       9.523 -10.330 -21.192  1.00  0.67           N  
ATOM   2147  H   LYS A 134      10.981  -4.657 -21.116  1.00  0.67           H  
ATOM   2148  HA  LYS A 134      13.289  -5.458 -19.673  1.00  0.67           H  
ATOM   2149 1HB  LYS A 134      11.654  -6.887 -21.761  1.00  0.67           H  
ATOM   2150 2HB  LYS A 134      13.012  -7.647 -20.930  1.00  0.67           H  
ATOM   2151 1HG  LYS A 134      11.823  -7.138 -18.744  1.00  0.67           H  
ATOM   2152 2HG  LYS A 134      10.424  -6.659 -19.705  1.00  0.67           H  
ATOM   2153 1HD  LYS A 134      11.807  -9.357 -19.916  1.00  0.67           H  
ATOM   2154 2HD  LYS A 134      10.358  -9.047 -18.946  1.00  0.67           H  
ATOM   2155 1HE  LYS A 134       9.208  -8.263 -20.998  1.00  0.67           H  
ATOM   2156 2HE  LYS A 134      10.617  -8.693 -21.952  1.00  0.67           H  
ATOM   2157 1HZ  LYS A 134       8.935 -10.344 -22.041  1.00  0.67           H  
ATOM   2158 2HZ  LYS A 134      10.282 -10.983 -21.284  1.00  0.67           H  
ATOM   2159 3HZ  LYS A 134       8.964 -10.569 -20.394  1.00  0.67           H  
ATOM   2160  N   LYS A 135      13.962  -4.690 -22.741  1.00  0.70           N  
ATOM   2161  CA  LYS A 135      15.030  -4.563 -23.720  1.00  0.70           C  
ATOM   2162  C   LYS A 135      15.906  -3.339 -23.445  1.00  0.70           C  
ATOM   2163  O   LYS A 135      16.882  -3.089 -24.157  1.00  0.70           O  
ATOM   2164  CB  LYS A 135      14.439  -4.528 -25.129  1.00  0.70           C  
ATOM   2165  CG  LYS A 135      13.768  -5.841 -25.531  1.00  0.70           C  
ATOM   2166  CD  LYS A 135      13.167  -5.777 -26.924  1.00  0.70           C  
ATOM   2167  CE  LYS A 135      12.476  -7.086 -27.281  1.00  0.70           C  
ATOM   2168  NZ  LYS A 135      11.877  -7.050 -28.645  1.00  0.70           N  
ATOM   2169  H   LYS A 135      13.114  -4.148 -22.896  1.00  0.70           H  
ATOM   2170  HA  LYS A 135      15.667  -5.443 -23.646  1.00  0.70           H  
ATOM   2171 1HB  LYS A 135      13.683  -3.737 -25.182  1.00  0.70           H  
ATOM   2172 2HB  LYS A 135      15.217  -4.297 -25.853  1.00  0.70           H  
ATOM   2173 1HG  LYS A 135      14.507  -6.640 -25.503  1.00  0.70           H  
ATOM   2174 2HG  LYS A 135      12.990  -6.082 -24.816  1.00  0.70           H  
ATOM   2175 1HD  LYS A 135      12.432  -4.969 -26.954  1.00  0.70           H  
ATOM   2176 2HD  LYS A 135      13.947  -5.568 -27.654  1.00  0.70           H  
ATOM   2177 1HE  LYS A 135      13.200  -7.897 -27.232  1.00  0.70           H  
ATOM   2178 2HE  LYS A 135      11.682  -7.276 -26.551  1.00  0.70           H  
ATOM   2179 1HZ  LYS A 135      11.426  -7.935 -28.834  1.00  0.70           H  
ATOM   2180 2HZ  LYS A 135      11.195  -6.308 -28.690  1.00  0.70           H  
ATOM   2181 3HZ  LYS A 135      12.601  -6.886 -29.330  1.00  0.70           H  
ATOM   2182  N   SER A 136      15.540  -2.558 -22.430  1.00  0.73           N  
ATOM   2183  CA  SER A 136      16.280  -1.365 -22.057  1.00  0.73           C  
ATOM   2184  C   SER A 136      17.582  -1.695 -21.360  1.00  0.73           C  
ATOM   2185  O   SER A 136      17.668  -2.642 -20.576  1.00  0.73           O  
ATOM   2186  CB  SER A 136      15.478  -0.465 -21.139  1.00  0.73           C  
ATOM   2187  OG  SER A 136      16.281   0.606 -20.672  1.00  0.73           O  
ATOM   2188  H   SER A 136      14.727  -2.804 -21.865  1.00  0.73           H  
ATOM   2189  HA  SER A 136      16.511  -0.811 -22.968  1.00  0.73           H  
ATOM   2190 1HB  SER A 136      14.602  -0.082 -21.661  1.00  0.73           H  
ATOM   2191 2HB  SER A 136      15.126  -1.044 -20.291  1.00  0.73           H  
ATOM   2192  HG  SER A 136      16.327   1.234 -21.401  1.00  0.73           H  
ATOM   2193  N   GLU A 137      18.562  -0.821 -21.534  1.00  0.76           N  
ATOM   2194  CA  GLU A 137      19.832  -0.924 -20.823  1.00  0.76           C  
ATOM   2195  C   GLU A 137      19.591  -1.005 -19.311  1.00  0.76           C  
ATOM   2196  O   GLU A 137      20.358  -1.633 -18.577  1.00  0.76           O  
ATOM   2197  CB  GLU A 137      20.712   0.285 -21.140  1.00  0.76           C  
ATOM   2198  CG  GLU A 137      22.099   0.216 -20.553  1.00  0.76           C  
ATOM   2199  CD  GLU A 137      22.961   1.411 -20.912  1.00  0.76           C  
ATOM   2200  OE1 GLU A 137      22.470   2.312 -21.544  1.00  0.76           O  
ATOM   2201  OE2 GLU A 137      24.121   1.412 -20.551  1.00  0.76           O  
ATOM   2202  H   GLU A 137      18.428  -0.067 -22.190  1.00  0.76           H  
ATOM   2203  HA  GLU A 137      20.340  -1.837 -21.144  1.00  0.76           H  
ATOM   2204 1HB  GLU A 137      20.809   0.391 -22.219  1.00  0.76           H  
ATOM   2205 2HB  GLU A 137      20.234   1.190 -20.761  1.00  0.76           H  
ATOM   2206 1HG  GLU A 137      21.999   0.162 -19.471  1.00  0.76           H  
ATOM   2207 2HG  GLU A 137      22.585  -0.699 -20.892  1.00  0.76           H  
ATOM   2208  N   PHE A 138      18.526  -0.348 -18.836  1.00  0.79           N  
ATOM   2209  CA  PHE A 138      18.227  -0.326 -17.415  1.00  0.79           C  
ATOM   2210  C   PHE A 138      17.994  -1.742 -16.923  1.00  0.79           C  
ATOM   2211  O   PHE A 138      18.364  -2.079 -15.799  1.00  0.79           O  
ATOM   2212  CB  PHE A 138      16.949   0.446 -17.133  1.00  0.79           C  
ATOM   2213  CG  PHE A 138      17.013   1.857 -17.476  1.00  0.79           C  
ATOM   2214  CD1 PHE A 138      18.204   2.430 -17.873  1.00  0.79           C  
ATOM   2215  CD2 PHE A 138      15.877   2.635 -17.417  1.00  0.79           C  
ATOM   2216  CE1 PHE A 138      18.243   3.744 -18.235  1.00  0.79           C  
ATOM   2217  CE2 PHE A 138      15.922   3.956 -17.774  1.00  0.79           C  
ATOM   2218  CZ  PHE A 138      17.101   4.493 -18.194  1.00  0.79           C  
ATOM   2219  H   PHE A 138      17.894   0.121 -19.486  1.00  0.79           H  
ATOM   2220  HA  PHE A 138      19.068   0.112 -16.877  1.00  0.79           H  
ATOM   2221 1HB  PHE A 138      16.137   0.003 -17.706  1.00  0.79           H  
ATOM   2222 2HB  PHE A 138      16.689   0.353 -16.093  1.00  0.79           H  
ATOM   2223  HD1 PHE A 138      19.108   1.822 -17.917  1.00  0.79           H  
ATOM   2224  HD2 PHE A 138      14.941   2.181 -17.095  1.00  0.79           H  
ATOM   2225  HE1 PHE A 138      19.179   4.192 -18.571  1.00  0.79           H  
ATOM   2226  HE2 PHE A 138      15.027   4.574 -17.744  1.00  0.79           H  
ATOM   2227  HZ  PHE A 138      17.133   5.513 -18.503  1.00  0.79           H  
ATOM   2228  N   TYR A 139      17.330  -2.549 -17.756  1.00  0.82           N  
ATOM   2229  CA  TYR A 139      16.986  -3.920 -17.438  1.00  0.82           C  
ATOM   2230  C   TYR A 139      18.247  -4.723 -17.342  1.00  0.82           C  
ATOM   2231  O   TYR A 139      18.423  -5.527 -16.440  1.00  0.82           O  
ATOM   2232  CB  TYR A 139      16.079  -4.542 -18.491  1.00  0.82           C  
ATOM   2233  CG  TYR A 139      15.600  -5.882 -18.066  1.00  0.82           C  
ATOM   2234  CD1 TYR A 139      14.578  -5.934 -17.162  1.00  0.82           C  
ATOM   2235  CD2 TYR A 139      16.170  -7.043 -18.544  1.00  0.82           C  
ATOM   2236  CE1 TYR A 139      14.108  -7.115 -16.716  1.00  0.82           C  
ATOM   2237  CE2 TYR A 139      15.694  -8.261 -18.100  1.00  0.82           C  
ATOM   2238  CZ  TYR A 139      14.660  -8.297 -17.181  1.00  0.82           C  
ATOM   2239  OH  TYR A 139      14.180  -9.504 -16.721  1.00  0.82           O  
ATOM   2240  H   TYR A 139      17.108  -2.224 -18.691  1.00  0.82           H  
ATOM   2241  HA  TYR A 139      16.497  -3.959 -16.469  1.00  0.82           H  
ATOM   2242 1HB  TYR A 139      15.217  -3.898 -18.669  1.00  0.82           H  
ATOM   2243 2HB  TYR A 139      16.613  -4.652 -19.435  1.00  0.82           H  
ATOM   2244  HD1 TYR A 139      14.146  -5.021 -16.808  1.00  0.82           H  
ATOM   2245  HD2 TYR A 139      16.988  -6.994 -19.266  1.00  0.82           H  
ATOM   2246  HE1 TYR A 139      13.295  -7.125 -15.997  1.00  0.82           H  
ATOM   2247  HE2 TYR A 139      16.134  -9.188 -18.468  1.00  0.82           H  
ATOM   2248  HH  TYR A 139      13.475  -9.342 -16.037  1.00  0.82           H  
ATOM   2249  N   GLU A 140      19.135  -4.533 -18.306  1.00  0.84           N  
ATOM   2250  CA  GLU A 140      20.367  -5.303 -18.285  1.00  0.84           C  
ATOM   2251  C   GLU A 140      21.192  -5.006 -17.027  1.00  0.84           C  
ATOM   2252  O   GLU A 140      21.791  -5.910 -16.441  1.00  0.84           O  
ATOM   2253  CB  GLU A 140      21.204  -5.023 -19.534  1.00  0.84           C  
ATOM   2254  CG  GLU A 140      20.614  -5.576 -20.829  1.00  0.84           C  
ATOM   2255  CD  GLU A 140      21.480  -5.301 -22.044  1.00  0.84           C  
ATOM   2256  OE1 GLU A 140      22.440  -4.576 -21.922  1.00  0.84           O  
ATOM   2257  OE2 GLU A 140      21.189  -5.836 -23.089  1.00  0.84           O  
ATOM   2258  H   GLU A 140      18.928  -3.857 -19.045  1.00  0.84           H  
ATOM   2259  HA  GLU A 140      20.105  -6.361 -18.274  1.00  0.84           H  
ATOM   2260 1HB  GLU A 140      21.321  -3.944 -19.654  1.00  0.84           H  
ATOM   2261 2HB  GLU A 140      22.197  -5.447 -19.405  1.00  0.84           H  
ATOM   2262 1HG  GLU A 140      20.477  -6.652 -20.725  1.00  0.84           H  
ATOM   2263 2HG  GLU A 140      19.628  -5.124 -20.980  1.00  0.84           H  
ATOM   2264  N   LYS A 141      21.208  -3.739 -16.601  1.00  0.86           N  
ATOM   2265  CA  LYS A 141      21.957  -3.355 -15.406  1.00  0.86           C  
ATOM   2266  C   LYS A 141      21.296  -3.757 -14.084  1.00  0.86           C  
ATOM   2267  O   LYS A 141      21.978  -4.218 -13.164  1.00  0.86           O  
ATOM   2268  CB  LYS A 141      22.197  -1.851 -15.411  1.00  0.86           C  
ATOM   2269  CG  LYS A 141      23.190  -1.396 -16.462  1.00  0.86           C  
ATOM   2270  CD  LYS A 141      23.382   0.105 -16.444  1.00  0.86           C  
ATOM   2271  CE  LYS A 141      24.434   0.519 -17.460  1.00  0.86           C  
ATOM   2272  NZ  LYS A 141      24.592   1.997 -17.542  1.00  0.86           N  
ATOM   2273  H   LYS A 141      20.719  -3.027 -17.148  1.00  0.86           H  
ATOM   2274  HA  LYS A 141      22.924  -3.853 -15.450  1.00  0.86           H  
ATOM   2275 1HB  LYS A 141      21.249  -1.339 -15.604  1.00  0.86           H  
ATOM   2276 2HB  LYS A 141      22.551  -1.533 -14.432  1.00  0.86           H  
ATOM   2277 1HG  LYS A 141      24.149  -1.883 -16.297  1.00  0.86           H  
ATOM   2278 2HG  LYS A 141      22.818  -1.689 -17.450  1.00  0.86           H  
ATOM   2279 1HD  LYS A 141      22.436   0.590 -16.700  1.00  0.86           H  
ATOM   2280 2HD  LYS A 141      23.688   0.430 -15.453  1.00  0.86           H  
ATOM   2281 1HE  LYS A 141      25.389   0.079 -17.181  1.00  0.86           H  
ATOM   2282 2HE  LYS A 141      24.150   0.135 -18.427  1.00  0.86           H  
ATOM   2283 1HZ  LYS A 141      25.297   2.217 -18.238  1.00  0.86           H  
ATOM   2284 2HZ  LYS A 141      23.713   2.418 -17.813  1.00  0.86           H  
ATOM   2285 3HZ  LYS A 141      24.875   2.359 -16.645  1.00  0.86           H  
ATOM   2286  N   LEU A 142      19.980  -3.575 -13.980  1.00  0.87           N  
ATOM   2287  CA  LEU A 142      19.249  -3.873 -12.757  1.00  0.87           C  
ATOM   2288  C   LEU A 142      17.988  -4.691 -13.022  1.00  0.87           C  
ATOM   2289  O   LEU A 142      16.893  -4.217 -12.700  1.00  0.87           O  
ATOM   2290  CB  LEU A 142      18.821  -2.560 -12.089  1.00  0.87           C  
ATOM   2291  CG  LEU A 142      19.944  -1.631 -11.612  1.00  0.87           C  
ATOM   2292  CD1 LEU A 142      19.345  -0.285 -11.199  1.00  0.87           C  
ATOM   2293  CD2 LEU A 142      20.679  -2.291 -10.461  1.00  0.87           C  
ATOM   2294  H   LEU A 142      19.461  -3.194 -14.770  1.00  0.87           H  
ATOM   2295  HA  LEU A 142      19.903  -4.415 -12.080  1.00  0.87           H  
ATOM   2296 1HB  LEU A 142      18.209  -2.000 -12.802  1.00  0.87           H  
ATOM   2297 2HB  LEU A 142      18.209  -2.798 -11.228  1.00  0.87           H  
ATOM   2298  HG  LEU A 142      20.642  -1.447 -12.426  1.00  0.87           H  
ATOM   2299 1HD1 LEU A 142      20.141   0.383 -10.869  1.00  0.87           H  
ATOM   2300 2HD1 LEU A 142      18.839   0.151 -12.047  1.00  0.87           H  
ATOM   2301 3HD1 LEU A 142      18.636  -0.422 -10.392  1.00  0.87           H  
ATOM   2302 1HD2 LEU A 142      21.483  -1.637 -10.121  1.00  0.87           H  
ATOM   2303 2HD2 LEU A 142      19.995  -2.475  -9.641  1.00  0.87           H  
ATOM   2304 3HD2 LEU A 142      21.103  -3.239 -10.797  1.00  0.87           H  
ATOM   2305  N   PRO A 143      18.083  -5.928 -13.541  1.00  0.87           N  
ATOM   2306  CA  PRO A 143      16.941  -6.723 -13.947  1.00  0.87           C  
ATOM   2307  C   PRO A 143      16.026  -7.103 -12.798  1.00  0.87           C  
ATOM   2308  O   PRO A 143      14.828  -7.254 -12.986  1.00  0.87           O  
ATOM   2309  CB  PRO A 143      17.600  -7.975 -14.537  1.00  0.87           C  
ATOM   2310  CG  PRO A 143      18.973  -8.044 -13.876  1.00  0.87           C  
ATOM   2311  CD  PRO A 143      19.387  -6.604 -13.675  1.00  0.87           C  
ATOM   2312  HA  PRO A 143      16.389  -6.179 -14.728  1.00  0.87           H  
ATOM   2313 1HB  PRO A 143      16.972  -8.856 -14.333  1.00  0.87           H  
ATOM   2314 2HB  PRO A 143      17.664  -7.875 -15.631  1.00  0.87           H  
ATOM   2315 1HG  PRO A 143      18.914  -8.605 -12.934  1.00  0.87           H  
ATOM   2316 2HG  PRO A 143      19.673  -8.589 -14.527  1.00  0.87           H  
ATOM   2317 1HD  PRO A 143      19.993  -6.515 -12.770  1.00  0.87           H  
ATOM   2318 2HD  PRO A 143      19.920  -6.252 -14.564  1.00  0.87           H  
ATOM   2319  N   GLU A 144      16.547  -7.154 -11.570  1.00  0.85           N  
ATOM   2320  CA  GLU A 144      15.677  -7.536 -10.460  1.00  0.85           C  
ATOM   2321  C   GLU A 144      14.732  -6.405 -10.115  1.00  0.85           C  
ATOM   2322  O   GLU A 144      13.536  -6.610  -9.893  1.00  0.85           O  
ATOM   2323  CB  GLU A 144      16.503  -7.926  -9.231  1.00  0.85           C  
ATOM   2324  CG  GLU A 144      17.284  -9.219  -9.394  1.00  0.85           C  
ATOM   2325  CD  GLU A 144      18.124  -9.564  -8.188  1.00  0.85           C  
ATOM   2326  OE1 GLU A 144      18.194  -8.766  -7.283  1.00  0.85           O  
ATOM   2327  OE2 GLU A 144      18.696 -10.630  -8.175  1.00  0.85           O  
ATOM   2328  H   GLU A 144      17.531  -6.994 -11.417  1.00  0.85           H  
ATOM   2329  HA  GLU A 144      15.079  -8.396 -10.769  1.00  0.85           H  
ATOM   2330 1HB  GLU A 144      17.215  -7.132  -9.010  1.00  0.85           H  
ATOM   2331 2HB  GLU A 144      15.852  -8.028  -8.365  1.00  0.85           H  
ATOM   2332 1HG  GLU A 144      16.578 -10.030  -9.575  1.00  0.85           H  
ATOM   2333 2HG  GLU A 144      17.927  -9.131 -10.270  1.00  0.85           H  
ATOM   2334  N   ILE A 145      15.265  -5.194 -10.124  1.00  0.82           N  
ATOM   2335  CA  ILE A 145      14.463  -4.048  -9.776  1.00  0.82           C  
ATOM   2336  C   ILE A 145      13.518  -3.775 -10.915  1.00  0.82           C  
ATOM   2337  O   ILE A 145      12.335  -3.492 -10.708  1.00  0.82           O  
ATOM   2338  CB  ILE A 145      15.309  -2.822  -9.478  1.00  0.82           C  
ATOM   2339  CG1 ILE A 145      16.146  -3.078  -8.255  1.00  0.82           C  
ATOM   2340  CG2 ILE A 145      14.412  -1.654  -9.254  1.00  0.82           C  
ATOM   2341  CD1 ILE A 145      17.185  -2.000  -8.005  1.00  0.82           C  
ATOM   2342  H   ILE A 145      16.241  -5.080 -10.357  1.00  0.82           H  
ATOM   2343  HA  ILE A 145      13.878  -4.280  -8.893  1.00  0.82           H  
ATOM   2344  HB  ILE A 145      15.979  -2.617 -10.312  1.00  0.82           H  
ATOM   2345 1HG1 ILE A 145      15.491  -3.178  -7.409  1.00  0.82           H  
ATOM   2346 2HG1 ILE A 145      16.670  -4.027  -8.382  1.00  0.82           H  
ATOM   2347 1HG2 ILE A 145      15.013  -0.796  -9.035  1.00  0.82           H  
ATOM   2348 2HG2 ILE A 145      13.834  -1.483 -10.147  1.00  0.82           H  
ATOM   2349 3HG2 ILE A 145      13.745  -1.857  -8.418  1.00  0.82           H  
ATOM   2350 1HD1 ILE A 145      17.761  -2.248  -7.112  1.00  0.82           H  
ATOM   2351 2HD1 ILE A 145      17.843  -1.944  -8.854  1.00  0.82           H  
ATOM   2352 3HD1 ILE A 145      16.695  -1.039  -7.864  1.00  0.82           H  
ATOM   2353  N   MET A 146      14.038  -3.845 -12.138  1.00  0.77           N  
ATOM   2354  CA  MET A 146      13.187  -3.601 -13.273  1.00  0.77           C  
ATOM   2355  C   MET A 146      12.080  -4.648 -13.371  1.00  0.77           C  
ATOM   2356  O   MET A 146      10.957  -4.280 -13.698  1.00  0.77           O  
ATOM   2357  CB  MET A 146      14.015  -3.494 -14.532  1.00  0.77           C  
ATOM   2358  CG  MET A 146      14.860  -2.212 -14.605  1.00  0.77           C  
ATOM   2359  SD  MET A 146      13.867  -0.698 -14.600  1.00  0.77           S  
ATOM   2360  CE  MET A 146      13.093  -0.748 -16.234  1.00  0.77           C  
ATOM   2361  H   MET A 146      15.023  -4.074 -12.280  1.00  0.77           H  
ATOM   2362  HA  MET A 146      12.704  -2.637 -13.125  1.00  0.77           H  
ATOM   2363 1HB  MET A 146      14.687  -4.347 -14.590  1.00  0.77           H  
ATOM   2364 2HB  MET A 146      13.357  -3.511 -15.396  1.00  0.77           H  
ATOM   2365 1HG  MET A 146      15.547  -2.184 -13.756  1.00  0.77           H  
ATOM   2366 2HG  MET A 146      15.447  -2.213 -15.504  1.00  0.77           H  
ATOM   2367 1HE  MET A 146      12.458   0.129 -16.366  1.00  0.77           H  
ATOM   2368 2HE  MET A 146      13.866  -0.755 -17.004  1.00  0.77           H  
ATOM   2369 3HE  MET A 146      12.486  -1.652 -16.325  1.00  0.77           H  
ATOM   2370  N   ASP A 147      12.330  -5.931 -13.023  1.00  0.73           N  
ATOM   2371  CA  ASP A 147      11.222  -6.895 -13.017  1.00  0.73           C  
ATOM   2372  C   ASP A 147      10.143  -6.463 -12.035  1.00  0.73           C  
ATOM   2373  O   ASP A 147       8.952  -6.548 -12.340  1.00  0.73           O  
ATOM   2374  CB  ASP A 147      11.650  -8.326 -12.618  1.00  0.73           C  
ATOM   2375  CG  ASP A 147      12.370  -9.188 -13.682  1.00  0.73           C  
ATOM   2376  OD1 ASP A 147      12.339  -8.855 -14.845  1.00  0.73           O  
ATOM   2377  OD2 ASP A 147      12.899 -10.215 -13.310  1.00  0.73           O  
ATOM   2378  H   ASP A 147      13.268  -6.247 -12.787  1.00  0.73           H  
ATOM   2379  HA  ASP A 147      10.787  -6.928 -14.015  1.00  0.73           H  
ATOM   2380 1HB  ASP A 147      12.323  -8.246 -11.758  1.00  0.73           H  
ATOM   2381 2HB  ASP A 147      10.772  -8.872 -12.276  1.00  0.73           H  
ATOM   2382  N   ILE A 148      10.545  -5.939 -10.873  1.00  0.69           N  
ATOM   2383  CA  ILE A 148       9.555  -5.507  -9.898  1.00  0.69           C  
ATOM   2384  C   ILE A 148       8.703  -4.365 -10.422  1.00  0.69           C  
ATOM   2385  O   ILE A 148       7.472  -4.391 -10.333  1.00  0.69           O  
ATOM   2386  CB  ILE A 148      10.206  -4.997  -8.610  1.00  0.69           C  
ATOM   2387  CG1 ILE A 148      10.887  -6.092  -7.846  1.00  0.69           C  
ATOM   2388  CG2 ILE A 148       9.185  -4.345  -7.778  1.00  0.69           C  
ATOM   2389  CD1 ILE A 148      11.785  -5.560  -6.735  1.00  0.69           C  
ATOM   2390  H   ILE A 148      11.543  -5.889 -10.648  1.00  0.69           H  
ATOM   2391  HA  ILE A 148       8.921  -6.356  -9.671  1.00  0.69           H  
ATOM   2392  HB  ILE A 148      10.961  -4.263  -8.861  1.00  0.69           H  
ATOM   2393 1HG1 ILE A 148      10.130  -6.740  -7.398  1.00  0.69           H  
ATOM   2394 2HG1 ILE A 148      11.479  -6.680  -8.531  1.00  0.69           H  
ATOM   2395 1HG2 ILE A 148       9.682  -3.969  -6.925  1.00  0.69           H  
ATOM   2396 2HG2 ILE A 148       8.729  -3.540  -8.317  1.00  0.69           H  
ATOM   2397 3HG2 ILE A 148       8.426  -5.069  -7.491  1.00  0.69           H  
ATOM   2398 1HD1 ILE A 148      12.249  -6.391  -6.211  1.00  0.69           H  
ATOM   2399 2HD1 ILE A 148      12.554  -4.930  -7.160  1.00  0.69           H  
ATOM   2400 3HD1 ILE A 148      11.198  -4.983  -6.034  1.00  0.69           H  
ATOM   2401  N   ILE A 149       9.374  -3.361 -10.972  1.00  0.66           N  
ATOM   2402  CA  ILE A 149       8.707  -2.176 -11.477  1.00  0.66           C  
ATOM   2403  C   ILE A 149       7.823  -2.503 -12.657  1.00  0.66           C  
ATOM   2404  O   ILE A 149       6.687  -2.036 -12.746  1.00  0.66           O  
ATOM   2405  CB  ILE A 149       9.732  -1.123 -11.879  1.00  0.66           C  
ATOM   2406  CG1 ILE A 149      10.463  -0.617 -10.618  1.00  0.66           C  
ATOM   2407  CG2 ILE A 149       9.079  -0.009 -12.592  1.00  0.66           C  
ATOM   2408  CD1 ILE A 149      11.651   0.227 -10.923  1.00  0.66           C  
ATOM   2409  H   ILE A 149      10.394  -3.424 -11.016  1.00  0.66           H  
ATOM   2410  HA  ILE A 149       8.083  -1.770 -10.688  1.00  0.66           H  
ATOM   2411  HB  ILE A 149      10.477  -1.586 -12.530  1.00  0.66           H  
ATOM   2412 1HG1 ILE A 149       9.773  -0.044  -9.998  1.00  0.66           H  
ATOM   2413 2HG1 ILE A 149      10.804  -1.486 -10.047  1.00  0.66           H  
ATOM   2414 1HG2 ILE A 149       9.819   0.692 -12.866  1.00  0.66           H  
ATOM   2415 2HG2 ILE A 149       8.580  -0.380 -13.483  1.00  0.66           H  
ATOM   2416 3HG2 ILE A 149       8.375   0.452 -11.938  1.00  0.66           H  
ATOM   2417 1HD1 ILE A 149      12.124   0.526  -9.997  1.00  0.66           H  
ATOM   2418 2HD1 ILE A 149      12.356  -0.338 -11.531  1.00  0.66           H  
ATOM   2419 3HD1 ILE A 149      11.327   1.102 -11.460  1.00  0.66           H  
ATOM   2420  N   THR A 150       8.357  -3.304 -13.568  1.00  0.63           N  
ATOM   2421  CA  THR A 150       7.676  -3.705 -14.776  1.00  0.63           C  
ATOM   2422  C   THR A 150       6.385  -4.437 -14.438  1.00  0.63           C  
ATOM   2423  O   THR A 150       5.345  -4.153 -15.034  1.00  0.63           O  
ATOM   2424  CB  THR A 150       8.611  -4.575 -15.617  1.00  0.63           C  
ATOM   2425  OG1 THR A 150       9.772  -3.812 -15.957  1.00  0.63           O  
ATOM   2426  CG2 THR A 150       7.983  -4.978 -16.823  1.00  0.63           C  
ATOM   2427  H   THR A 150       9.299  -3.653 -13.427  1.00  0.63           H  
ATOM   2428  HA  THR A 150       7.425  -2.813 -15.348  1.00  0.63           H  
ATOM   2429  HB  THR A 150       8.908  -5.456 -15.044  1.00  0.63           H  
ATOM   2430  HG1 THR A 150      10.334  -3.744 -15.162  1.00  0.63           H  
ATOM   2431 1HG2 THR A 150       8.694  -5.573 -17.391  1.00  0.63           H  
ATOM   2432 2HG2 THR A 150       7.100  -5.568 -16.582  1.00  0.63           H  
ATOM   2433 3HG2 THR A 150       7.705  -4.099 -17.390  1.00  0.63           H  
ATOM   2434  N   GLU A 151       6.436  -5.363 -13.473  1.00  0.61           N  
ATOM   2435  CA  GLU A 151       5.228  -6.049 -13.034  1.00  0.61           C  
ATOM   2436  C   GLU A 151       4.242  -5.088 -12.369  1.00  0.61           C  
ATOM   2437  O   GLU A 151       3.031  -5.228 -12.568  1.00  0.61           O  
ATOM   2438  CB  GLU A 151       5.576  -7.226 -12.130  1.00  0.61           C  
ATOM   2439  CG  GLU A 151       6.162  -8.403 -12.877  1.00  0.61           C  
ATOM   2440  CD  GLU A 151       5.115  -9.055 -13.736  1.00  0.61           C  
ATOM   2441  OE1 GLU A 151       4.117  -9.466 -13.189  1.00  0.61           O  
ATOM   2442  OE2 GLU A 151       5.261  -9.104 -14.932  1.00  0.61           O  
ATOM   2443  H   GLU A 151       7.327  -5.600 -13.030  1.00  0.61           H  
ATOM   2444  HA  GLU A 151       4.742  -6.461 -13.915  1.00  0.61           H  
ATOM   2445 1HB  GLU A 151       6.320  -6.903 -11.403  1.00  0.61           H  
ATOM   2446 2HB  GLU A 151       4.691  -7.557 -11.588  1.00  0.61           H  
ATOM   2447 1HG  GLU A 151       6.982  -8.052 -13.507  1.00  0.61           H  
ATOM   2448 2HG  GLU A 151       6.562  -9.121 -12.163  1.00  0.61           H  
ATOM   2449  N   MET A 152       4.720  -4.083 -11.615  1.00  0.59           N  
ATOM   2450  CA  MET A 152       3.763  -3.134 -11.041  1.00  0.59           C  
ATOM   2451  C   MET A 152       3.073  -2.373 -12.181  1.00  0.59           C  
ATOM   2452  O   MET A 152       1.855  -2.177 -12.172  1.00  0.59           O  
ATOM   2453  CB  MET A 152       4.430  -2.136 -10.085  1.00  0.59           C  
ATOM   2454  CG  MET A 152       4.925  -2.717  -8.747  1.00  0.59           C  
ATOM   2455  SD  MET A 152       5.429  -1.439  -7.536  1.00  0.59           S  
ATOM   2456  CE  MET A 152       6.984  -0.776  -8.164  1.00  0.59           C  
ATOM   2457  H   MET A 152       5.720  -4.000 -11.418  1.00  0.59           H  
ATOM   2458  HA  MET A 152       3.002  -3.688 -10.491  1.00  0.59           H  
ATOM   2459 1HB  MET A 152       5.289  -1.694 -10.582  1.00  0.59           H  
ATOM   2460 2HB  MET A 152       3.738  -1.330  -9.864  1.00  0.59           H  
ATOM   2461 1HG  MET A 152       4.143  -3.323  -8.306  1.00  0.59           H  
ATOM   2462 2HG  MET A 152       5.775  -3.357  -8.933  1.00  0.59           H  
ATOM   2463 1HE  MET A 152       7.348  -0.007  -7.488  1.00  0.59           H  
ATOM   2464 2HE  MET A 152       7.714  -1.563  -8.231  1.00  0.59           H  
ATOM   2465 3HE  MET A 152       6.823  -0.345  -9.150  1.00  0.59           H  
ATOM   2466  N   ILE A 153       3.834  -2.030 -13.227  1.00  0.58           N  
ATOM   2467  CA  ILE A 153       3.260  -1.351 -14.386  1.00  0.58           C  
ATOM   2468  C   ILE A 153       2.261  -2.256 -15.107  1.00  0.58           C  
ATOM   2469  O   ILE A 153       1.165  -1.835 -15.465  1.00  0.58           O  
ATOM   2470  CB  ILE A 153       4.346  -0.877 -15.375  1.00  0.58           C  
ATOM   2471  CG1 ILE A 153       5.178   0.245 -14.714  1.00  0.58           C  
ATOM   2472  CG2 ILE A 153       3.710  -0.407 -16.694  1.00  0.58           C  
ATOM   2473  CD1 ILE A 153       6.451   0.605 -15.447  1.00  0.58           C  
ATOM   2474  H   ILE A 153       4.839  -2.211 -13.197  1.00  0.58           H  
ATOM   2475  HA  ILE A 153       2.744  -0.466 -14.038  1.00  0.58           H  
ATOM   2476  HB  ILE A 153       5.024  -1.701 -15.582  1.00  0.58           H  
ATOM   2477 1HG1 ILE A 153       4.558   1.138 -14.640  1.00  0.58           H  
ATOM   2478 2HG1 ILE A 153       5.441  -0.076 -13.713  1.00  0.58           H  
ATOM   2479 1HG2 ILE A 153       4.494  -0.090 -17.376  1.00  0.58           H  
ATOM   2480 2HG2 ILE A 153       3.150  -1.228 -17.142  1.00  0.58           H  
ATOM   2481 3HG2 ILE A 153       3.035   0.429 -16.499  1.00  0.58           H  
ATOM   2482 1HD1 ILE A 153       6.969   1.396 -14.902  1.00  0.58           H  
ATOM   2483 2HD1 ILE A 153       7.092  -0.275 -15.506  1.00  0.58           H  
ATOM   2484 3HD1 ILE A 153       6.212   0.949 -16.448  1.00  0.58           H  
ATOM   2485  N   ARG A 154       2.627  -3.509 -15.332  1.00  0.57           N  
ATOM   2486  CA  ARG A 154       1.740  -4.429 -16.027  1.00  0.57           C  
ATOM   2487  C   ARG A 154       0.436  -4.720 -15.267  1.00  0.57           C  
ATOM   2488  O   ARG A 154      -0.662  -4.674 -15.844  1.00  0.57           O  
ATOM   2489  CB  ARG A 154       2.445  -5.755 -16.291  1.00  0.57           C  
ATOM   2490  CG  ARG A 154       1.651  -6.749 -17.180  1.00  0.57           C  
ATOM   2491  CD  ARG A 154       2.393  -8.052 -17.446  1.00  0.57           C  
ATOM   2492  NE  ARG A 154       2.527  -8.883 -16.266  1.00  0.57           N  
ATOM   2493  CZ  ARG A 154       1.559  -9.696 -15.786  1.00  0.57           C  
ATOM   2494  NH1 ARG A 154       0.395  -9.796 -16.407  1.00  0.57           N  
ATOM   2495  NH2 ARG A 154       1.787 -10.393 -14.691  1.00  0.57           N  
ATOM   2496  H   ARG A 154       3.548  -3.823 -15.036  1.00  0.57           H  
ATOM   2497  HA  ARG A 154       1.488  -3.983 -16.985  1.00  0.57           H  
ATOM   2498 1HB  ARG A 154       3.409  -5.566 -16.720  1.00  0.57           H  
ATOM   2499 2HB  ARG A 154       2.625  -6.253 -15.337  1.00  0.57           H  
ATOM   2500 1HG  ARG A 154       0.712  -6.990 -16.681  1.00  0.57           H  
ATOM   2501 2HG  ARG A 154       1.440  -6.277 -18.143  1.00  0.57           H  
ATOM   2502 1HD  ARG A 154       1.855  -8.621 -18.203  1.00  0.57           H  
ATOM   2503 2HD  ARG A 154       3.391  -7.835 -17.808  1.00  0.57           H  
ATOM   2504  HE  ARG A 154       3.431  -8.865 -15.758  1.00  0.57           H  
ATOM   2505 1HH1 ARG A 154       0.223  -9.262 -17.249  1.00  0.57           H  
ATOM   2506 2HH1 ARG A 154      -0.321 -10.407 -16.041  1.00  0.57           H  
ATOM   2507 1HH2 ARG A 154       2.692 -10.276 -14.205  1.00  0.57           H  
ATOM   2508 2HH2 ARG A 154       1.083 -11.004 -14.317  1.00  0.57           H  
ATOM   2509  N   THR A 155       0.545  -5.011 -13.960  1.00  0.57           N  
ATOM   2510  CA  THR A 155      -0.614  -5.474 -13.201  1.00  0.57           C  
ATOM   2511  C   THR A 155      -1.372  -4.423 -12.394  1.00  0.57           C  
ATOM   2512  O   THR A 155      -2.556  -4.610 -12.117  1.00  0.57           O  
ATOM   2513  CB  THR A 155      -0.167  -6.532 -12.179  1.00  0.57           C  
ATOM   2514  OG1 THR A 155       0.716  -5.910 -11.207  1.00  0.57           O  
ATOM   2515  CG2 THR A 155       0.592  -7.645 -12.889  1.00  0.57           C  
ATOM   2516  H   THR A 155       1.459  -4.987 -13.510  1.00  0.57           H  
ATOM   2517  HA  THR A 155      -1.314  -5.925 -13.903  1.00  0.57           H  
ATOM   2518  HB  THR A 155      -1.035  -6.945 -11.674  1.00  0.57           H  
ATOM   2519  HG1 THR A 155       1.576  -5.698 -11.660  1.00  0.57           H  
ATOM   2520 1HG2 THR A 155       0.917  -8.391 -12.164  1.00  0.57           H  
ATOM   2521 2HG2 THR A 155      -0.059  -8.112 -13.625  1.00  0.57           H  
ATOM   2522 3HG2 THR A 155       1.467  -7.230 -13.390  1.00  0.57           H  
ATOM   2523  N   GLY A 156      -0.722  -3.331 -11.997  1.00  0.58           N  
ATOM   2524  CA  GLY A 156      -1.389  -2.343 -11.158  1.00  0.58           C  
ATOM   2525  C   GLY A 156      -1.399  -2.771  -9.693  1.00  0.58           C  
ATOM   2526  O   GLY A 156      -2.069  -2.161  -8.857  1.00  0.58           O  
ATOM   2527  H   GLY A 156       0.253  -3.168 -12.235  1.00  0.58           H  
ATOM   2528 1HA  GLY A 156      -0.869  -1.390 -11.249  1.00  0.58           H  
ATOM   2529 2HA  GLY A 156      -2.409  -2.186 -11.505  1.00  0.58           H  
ATOM   2530  N   THR A 157      -0.666  -3.836  -9.370  1.00  0.59           N  
ATOM   2531  CA  THR A 157      -0.639  -4.320  -8.008  1.00  0.59           C  
ATOM   2532  C   THR A 157       0.762  -4.175  -7.471  1.00  0.59           C  
ATOM   2533  O   THR A 157       1.680  -3.786  -8.186  1.00  0.59           O  
ATOM   2534  CB  THR A 157      -0.976  -5.806  -7.920  1.00  0.59           C  
ATOM   2535  OG1 THR A 157       0.149  -6.557  -8.408  1.00  0.59           O  
ATOM   2536  CG2 THR A 157      -2.191  -6.122  -8.764  1.00  0.59           C  
ATOM   2537  H   THR A 157      -0.142  -4.348 -10.081  1.00  0.59           H  
ATOM   2538  HA  THR A 157      -1.320  -3.736  -7.389  1.00  0.59           H  
ATOM   2539  HB  THR A 157      -1.175  -6.078  -6.887  1.00  0.59           H  
ATOM   2540  HG1 THR A 157       0.303  -6.340  -9.364  1.00  0.59           H  
ATOM   2541 1HG2 THR A 157      -2.411  -7.186  -8.701  1.00  0.59           H  
ATOM   2542 2HG2 THR A 157      -3.044  -5.550  -8.402  1.00  0.59           H  
ATOM   2543 3HG2 THR A 157      -1.995  -5.855  -9.794  1.00  0.59           H  
ATOM   2544  N   THR A 158       0.935  -4.545  -6.221  1.00  0.63           N  
ATOM   2545  CA  THR A 158       2.233  -4.510  -5.587  1.00  0.63           C  
ATOM   2546  C   THR A 158       2.694  -5.924  -5.270  1.00  0.63           C  
ATOM   2547  O   THR A 158       3.605  -6.130  -4.473  1.00  0.63           O  
ATOM   2548  CB  THR A 158       2.196  -3.622  -4.340  1.00  0.63           C  
ATOM   2549  OG1 THR A 158       1.188  -4.088  -3.432  1.00  0.63           O  
ATOM   2550  CG2 THR A 158       1.892  -2.203  -4.757  1.00  0.63           C  
ATOM   2551  H   THR A 158       0.137  -4.853  -5.685  1.00  0.63           H  
ATOM   2552  HA  THR A 158       2.953  -4.073  -6.279  1.00  0.63           H  
ATOM   2553  HB  THR A 158       3.167  -3.652  -3.841  1.00  0.63           H  
ATOM   2554  HG1 THR A 158       1.407  -4.976  -3.131  1.00  0.63           H  
ATOM   2555 1HG2 THR A 158       1.874  -1.557  -3.884  1.00  0.63           H  
ATOM   2556 2HG2 THR A 158       2.665  -1.870  -5.448  1.00  0.63           H  
ATOM   2557 3HG2 THR A 158       0.926  -2.163  -5.254  1.00  0.63           H  
ATOM   2558  N   LYS A 159       2.100  -6.916  -5.958  1.00  0.69           N  
ATOM   2559  CA  LYS A 159       2.448  -8.326  -5.741  1.00  0.69           C  
ATOM   2560  C   LYS A 159       3.916  -8.555  -6.080  1.00  0.69           C  
ATOM   2561  O   LYS A 159       4.598  -9.398  -5.506  1.00  0.69           O  
ATOM   2562  CB  LYS A 159       1.559  -9.234  -6.592  1.00  0.69           C  
ATOM   2563  CG  LYS A 159       0.078  -9.225  -6.189  1.00  0.69           C  
ATOM   2564  CD  LYS A 159      -0.136  -9.799  -4.792  1.00  0.69           C  
ATOM   2565  CE  LYS A 159       0.010 -11.316  -4.767  1.00  0.69           C  
ATOM   2566  NZ  LYS A 159      -0.235 -11.866  -3.398  1.00  0.69           N  
ATOM   2567  H   LYS A 159       1.390  -6.699  -6.664  1.00  0.69           H  
ATOM   2568  HA  LYS A 159       2.298  -8.570  -4.686  1.00  0.69           H  
ATOM   2569 1HB  LYS A 159       1.621  -8.927  -7.638  1.00  0.69           H  
ATOM   2570 2HB  LYS A 159       1.920 -10.260  -6.527  1.00  0.69           H  
ATOM   2571 1HG  LYS A 159      -0.284  -8.203  -6.199  1.00  0.69           H  
ATOM   2572 2HG  LYS A 159      -0.501  -9.802  -6.909  1.00  0.69           H  
ATOM   2573 1HD  LYS A 159       0.599  -9.370  -4.106  1.00  0.69           H  
ATOM   2574 2HD  LYS A 159      -1.129  -9.536  -4.435  1.00  0.69           H  
ATOM   2575 1HE  LYS A 159      -0.706 -11.755  -5.458  1.00  0.69           H  
ATOM   2576 2HE  LYS A 159       1.019 -11.588  -5.078  1.00  0.69           H  
ATOM   2577 1HZ  LYS A 159      -0.128 -12.865  -3.403  1.00  0.69           H  
ATOM   2578 2HZ  LYS A 159       0.464 -11.452  -2.755  1.00  0.69           H  
ATOM   2579 3HZ  LYS A 159      -1.160 -11.627  -3.088  1.00  0.69           H  
ATOM   2580  N   ALA A 160       4.413  -7.746  -6.994  1.00  0.81           N  
ATOM   2581  CA  ALA A 160       5.780  -7.779  -7.465  1.00  0.81           C  
ATOM   2582  C   ALA A 160       6.788  -7.609  -6.326  1.00  0.81           C  
ATOM   2583  O   ALA A 160       7.898  -8.139  -6.377  1.00  0.81           O  
ATOM   2584  CB  ALA A 160       5.952  -6.671  -8.461  1.00  0.81           C  
ATOM   2585  H   ALA A 160       3.787  -7.071  -7.405  1.00  0.81           H  
ATOM   2586  HA  ALA A 160       5.954  -8.744  -7.942  1.00  0.81           H  
ATOM   2587 1HB  ALA A 160       6.944  -6.694  -8.849  1.00  0.81           H  
ATOM   2588 2HB  ALA A 160       5.242  -6.796  -9.269  1.00  0.81           H  
ATOM   2589 3HB  ALA A 160       5.776  -5.713  -7.974  1.00  0.81           H  
ATOM   2590  N   LEU A 161       6.400  -6.844  -5.305  1.00  1.01           N  
ATOM   2591  CA  LEU A 161       7.228  -6.554  -4.147  1.00  1.01           C  
ATOM   2592  C   LEU A 161       7.100  -7.593  -3.036  1.00  1.01           C  
ATOM   2593  O   LEU A 161       7.815  -7.522  -2.040  1.00  1.01           O  
ATOM   2594  CB  LEU A 161       6.866  -5.154  -3.651  1.00  1.01           C  
ATOM   2595  CG  LEU A 161       7.283  -4.037  -4.588  1.00  1.01           C  
ATOM   2596  CD1 LEU A 161       6.684  -2.796  -4.221  1.00  1.01           C  
ATOM   2597  CD2 LEU A 161       8.774  -3.842  -4.405  1.00  1.01           C  
ATOM   2598  H   LEU A 161       5.451  -6.476  -5.288  1.00  1.01           H  
ATOM   2599  HA  LEU A 161       8.269  -6.540  -4.473  1.00  1.01           H  
ATOM   2600 1HB  LEU A 161       5.785  -5.099  -3.512  1.00  1.01           H  
ATOM   2601 2HB  LEU A 161       7.342  -4.980  -2.701  1.00  1.01           H  
ATOM   2602  HG  LEU A 161       7.018  -4.281  -5.615  1.00  1.01           H  
ATOM   2603 1HD1 LEU A 161       7.044  -2.019  -4.895  1.00  1.01           H  
ATOM   2604 2HD1 LEU A 161       5.597  -2.862  -4.286  1.00  1.01           H  
ATOM   2605 3HD1 LEU A 161       6.988  -2.574  -3.221  1.00  1.01           H  
ATOM   2606 1HD2 LEU A 161       9.119  -3.024  -5.033  1.00  1.01           H  
ATOM   2607 2HD2 LEU A 161       8.979  -3.592  -3.362  1.00  1.01           H  
ATOM   2608 3HD2 LEU A 161       9.297  -4.762  -4.662  1.00  1.01           H  
ATOM   2609  N   GLU A 162       6.207  -8.573  -3.202  1.00  1.29           N  
ATOM   2610  CA  GLU A 162       6.045  -9.613  -2.191  1.00  1.29           C  
ATOM   2611  C   GLU A 162       6.999 -10.765  -2.485  1.00  1.29           C  
ATOM   2612  O   GLU A 162       7.265 -11.609  -1.630  1.00  1.29           O  
ATOM   2613  CB  GLU A 162       4.598 -10.123  -2.129  1.00  1.29           C  
ATOM   2614  CG  GLU A 162       3.564  -9.088  -1.666  1.00  1.29           C  
ATOM   2615  CD  GLU A 162       2.146  -9.647  -1.606  1.00  1.29           C  
ATOM   2616  OE1 GLU A 162       1.959 -10.802  -1.937  1.00  1.29           O  
ATOM   2617  OE2 GLU A 162       1.250  -8.928  -1.235  1.00  1.29           O  
ATOM   2618  H   GLU A 162       5.636  -8.626  -4.043  1.00  1.29           H  
ATOM   2619  HA  GLU A 162       6.302  -9.198  -1.218  1.00  1.29           H  
ATOM   2620 1HB  GLU A 162       4.294 -10.472  -3.116  1.00  1.29           H  
ATOM   2621 2HB  GLU A 162       4.544 -10.975  -1.452  1.00  1.29           H  
ATOM   2622 1HG  GLU A 162       3.845  -8.721  -0.680  1.00  1.29           H  
ATOM   2623 2HG  GLU A 162       3.587  -8.244  -2.360  1.00  1.29           H  
ATOM   2624  N   GLY A 163       7.525 -10.786  -3.711  1.00  1.65           N  
ATOM   2625  CA  GLY A 163       8.427 -11.838  -4.165  1.00  1.65           C  
ATOM   2626  C   GLY A 163       9.899 -11.554  -3.848  1.00  1.65           C  
ATOM   2627  O   GLY A 163      10.757 -12.377  -4.171  1.00  1.65           O  
ATOM   2628  H   GLY A 163       7.269 -10.048  -4.357  1.00  1.65           H  
ATOM   2629 1HA  GLY A 163       8.133 -12.782  -3.706  1.00  1.65           H  
ATOM   2630 2HA  GLY A 163       8.310 -11.964  -5.241  1.00  1.65           H  
ATOM   2631  N   MET A 164      10.160 -10.406  -3.211  1.00  2.08           N  
ATOM   2632  CA  MET A 164      11.489  -9.892  -2.844  1.00  2.08           C  
ATOM   2633  C   MET A 164      11.432  -8.384  -2.625  1.00  2.08           C  
ATOM   2634  O   MET A 164      11.261  -7.919  -1.497  1.00  2.08           O  
ATOM   2635  OXT MET A 164      11.770  -7.639  -3.541  1.00  2.08           O  
ATOM   2636  CB  MET A 164      12.572 -10.196  -3.906  1.00  2.08           C  
ATOM   2637  CG  MET A 164      12.345  -9.580  -5.311  1.00  2.08           C  
ATOM   2638  SD  MET A 164      13.620 -10.096  -6.501  1.00  2.08           S  
ATOM   2639  CE  MET A 164      13.120  -9.237  -7.982  1.00  2.08           C  
ATOM   2640  H   MET A 164       9.360  -9.833  -2.978  1.00  2.08           H  
ATOM   2641  HA  MET A 164      11.787 -10.351  -1.902  1.00  2.08           H  
ATOM   2642 1HB  MET A 164      13.504  -9.757  -3.555  1.00  2.08           H  
ATOM   2643 2HB  MET A 164      12.771 -11.257  -3.995  1.00  2.08           H  
ATOM   2644 1HG  MET A 164      11.374  -9.876  -5.704  1.00  2.08           H  
ATOM   2645 2HG  MET A 164      12.363  -8.502  -5.238  1.00  2.08           H  
ATOM   2646 1HE  MET A 164      13.807  -9.476  -8.792  1.00  2.08           H  
ATOM   2647 2HE  MET A 164      12.110  -9.538  -8.261  1.00  2.08           H  
ATOM   2648 3HE  MET A 164      13.144  -8.169  -7.800  1.00  2.08           H  
ENDMDL

REMARK ID 639929 DOMAINID 633533 MODEL 3 6u0b-PLE-2
MODEL     3
ATOM      1  N   MET A   1       0.327  -0.169   0.680  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.740  -0.241   0.334  1.00  0.80           C  
ATOM      3  C   MET A   1       2.447   1.105   0.409  1.00  0.80           C  
ATOM      4  O   MET A   1       1.851   2.161   0.148  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.917  -0.814  -1.071  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.545  -2.277  -1.215  1.00  0.80           C  
ATOM      7  SD  MET A   1       1.729  -2.862  -2.906  1.00  0.80           S  
ATOM      8  CE  MET A   1       3.514  -2.829  -3.118  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.148  -0.980   0.311  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.233  -0.155   1.685  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.079   0.667   0.290  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.220  -0.908   1.044  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.314  -0.245  -1.775  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.965  -0.703  -1.371  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.190  -2.874  -0.566  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.511  -2.425  -0.906  1.00  0.80           H  
ATOM     17 1HE  MET A   1       3.768  -3.143  -4.126  1.00  0.80           H  
ATOM     18 2HE  MET A   1       3.877  -1.818  -2.952  1.00  0.80           H  
ATOM     19 3HE  MET A   1       3.979  -3.500  -2.403  1.00  0.80           H  
ATOM     20  N   ASP A   2       3.728   1.066   0.761  1.00  0.77           N  
ATOM     21  CA  ASP A   2       4.563   2.271   0.768  1.00  0.77           C  
ATOM     22  C   ASP A   2       5.496   2.246  -0.437  1.00  0.77           C  
ATOM     23  O   ASP A   2       5.550   1.251  -1.154  1.00  0.77           O  
ATOM     24  CB  ASP A   2       5.360   2.382   2.075  1.00  0.77           C  
ATOM     25  CG  ASP A   2       5.714   3.852   2.488  1.00  0.77           C  
ATOM     26  OD1 ASP A   2       5.945   4.670   1.619  1.00  0.77           O  
ATOM     27  OD2 ASP A   2       5.738   4.119   3.659  1.00  0.77           O  
ATOM     28  H   ASP A   2       4.133   0.159   1.026  1.00  0.77           H  
ATOM     29  HA  ASP A   2       3.930   3.144   0.682  1.00  0.77           H  
ATOM     30 1HB  ASP A   2       4.791   1.921   2.883  1.00  0.77           H  
ATOM     31 2HB  ASP A   2       6.287   1.816   1.977  1.00  0.77           H  
ATOM     32  N   VAL A   3       6.283   3.301  -0.616  1.00  0.74           N  
ATOM     33  CA  VAL A   3       7.208   3.389  -1.742  1.00  0.74           C  
ATOM     34  C   VAL A   3       8.216   2.264  -1.694  1.00  0.74           C  
ATOM     35  O   VAL A   3       8.583   1.704  -2.723  1.00  0.74           O  
ATOM     36  CB  VAL A   3       7.961   4.727  -1.775  1.00  0.74           C  
ATOM     37  CG1 VAL A   3       9.051   4.673  -2.835  1.00  0.74           C  
ATOM     38  CG2 VAL A   3       7.009   5.823  -2.081  1.00  0.74           C  
ATOM     39  H   VAL A   3       6.207   4.072   0.047  1.00  0.74           H  
ATOM     40  HA  VAL A   3       6.630   3.307  -2.663  1.00  0.74           H  
ATOM     41  HB  VAL A   3       8.433   4.907  -0.807  1.00  0.74           H  
ATOM     42 1HG1 VAL A   3       9.571   5.621  -2.851  1.00  0.74           H  
ATOM     43 2HG1 VAL A   3       9.754   3.871  -2.602  1.00  0.74           H  
ATOM     44 3HG1 VAL A   3       8.604   4.490  -3.805  1.00  0.74           H  
ATOM     45 1HG2 VAL A   3       7.537   6.774  -2.100  1.00  0.74           H  
ATOM     46 2HG2 VAL A   3       6.541   5.645  -3.050  1.00  0.74           H  
ATOM     47 3HG2 VAL A   3       6.263   5.834  -1.297  1.00  0.74           H  
ATOM     48  N   TYR A   4       8.683   1.937  -0.495  1.00  0.71           N  
ATOM     49  CA  TYR A   4       9.665   0.876  -0.343  1.00  0.71           C  
ATOM     50  C   TYR A   4       9.178  -0.409  -0.983  1.00  0.71           C  
ATOM     51  O   TYR A   4       9.883  -1.033  -1.780  1.00  0.71           O  
ATOM     52  CB  TYR A   4       9.903   0.586   1.144  1.00  0.71           C  
ATOM     53  CG  TYR A   4      10.938  -0.494   1.420  1.00  0.71           C  
ATOM     54  CD1 TYR A   4      12.186  -0.108   1.766  1.00  0.71           C  
ATOM     55  CD2 TYR A   4      10.655  -1.851   1.269  1.00  0.71           C  
ATOM     56  CE1 TYR A   4      13.175  -1.017   1.975  1.00  0.71           C  
ATOM     57  CE2 TYR A   4      11.657  -2.783   1.484  1.00  0.71           C  
ATOM     58  CZ  TYR A   4      12.920  -2.360   1.836  1.00  0.71           C  
ATOM     59  OH  TYR A   4      13.933  -3.264   2.051  1.00  0.71           O  
ATOM     60  H   TYR A   4       8.340   2.436   0.315  1.00  0.71           H  
ATOM     61  HA  TYR A   4      10.562   1.155  -0.856  1.00  0.71           H  
ATOM     62 1HB  TYR A   4      10.230   1.500   1.639  1.00  0.71           H  
ATOM     63 2HB  TYR A   4       8.966   0.282   1.610  1.00  0.71           H  
ATOM     64  HD1 TYR A   4      12.392   0.948   1.883  1.00  0.71           H  
ATOM     65  HD2 TYR A   4       9.661  -2.181   0.983  1.00  0.71           H  
ATOM     66  HE1 TYR A   4      14.158  -0.666   2.249  1.00  0.71           H  
ATOM     67  HE2 TYR A   4      11.449  -3.842   1.371  1.00  0.71           H  
ATOM     68  HH  TYR A   4      13.676  -4.135   1.735  1.00  0.71           H  
ATOM     69  N   GLU A   5       7.964  -0.794  -0.616  1.00  0.69           N  
ATOM     70  CA  GLU A   5       7.340  -2.017  -1.072  1.00  0.69           C  
ATOM     71  C   GLU A   5       7.070  -1.964  -2.566  1.00  0.69           C  
ATOM     72  O   GLU A   5       7.243  -2.952  -3.282  1.00  0.69           O  
ATOM     73  CB  GLU A   5       6.060  -2.209  -0.279  1.00  0.69           C  
ATOM     74  CG  GLU A   5       6.300  -2.502   1.187  1.00  0.69           C  
ATOM     75  CD  GLU A   5       5.052  -2.470   2.005  1.00  0.69           C  
ATOM     76  OE1 GLU A   5       4.282  -1.537   1.859  1.00  0.69           O  
ATOM     77  OE2 GLU A   5       4.850  -3.375   2.779  1.00  0.69           O  
ATOM     78  H   GLU A   5       7.450  -0.199   0.015  1.00  0.69           H  
ATOM     79  HA  GLU A   5       8.016  -2.848  -0.871  1.00  0.69           H  
ATOM     80 1HB  GLU A   5       5.440  -1.315  -0.359  1.00  0.69           H  
ATOM     81 2HB  GLU A   5       5.498  -3.037  -0.692  1.00  0.69           H  
ATOM     82 1HG  GLU A   5       6.762  -3.485   1.280  1.00  0.69           H  
ATOM     83 2HG  GLU A   5       7.003  -1.764   1.576  1.00  0.69           H  
ATOM     84  N   MET A   6       6.665  -0.793  -3.049  1.00  0.68           N  
ATOM     85  CA  MET A   6       6.401  -0.627  -4.464  1.00  0.68           C  
ATOM     86  C   MET A   6       7.671  -0.836  -5.267  1.00  0.68           C  
ATOM     87  O   MET A   6       7.669  -1.587  -6.244  1.00  0.68           O  
ATOM     88  CB  MET A   6       5.834   0.744  -4.708  1.00  0.68           C  
ATOM     89  CG  MET A   6       4.467   0.927  -4.139  1.00  0.68           C  
ATOM     90  SD  MET A   6       3.785   2.570  -4.332  1.00  0.68           S  
ATOM     91  CE  MET A   6       2.263   2.374  -3.456  1.00  0.68           C  
ATOM     92  H   MET A   6       6.512  -0.009  -2.413  1.00  0.68           H  
ATOM     93  HA  MET A   6       5.677  -1.377  -4.779  1.00  0.68           H  
ATOM     94 1HB  MET A   6       6.493   1.474  -4.263  1.00  0.68           H  
ATOM     95 2HB  MET A   6       5.786   0.923  -5.776  1.00  0.68           H  
ATOM     96 1HG  MET A   6       3.854   0.256  -4.627  1.00  0.68           H  
ATOM     97 2HG  MET A   6       4.450   0.663  -3.105  1.00  0.68           H  
ATOM     98 1HE  MET A   6       1.698   3.304  -3.488  1.00  0.68           H  
ATOM     99 2HE  MET A   6       1.688   1.580  -3.918  1.00  0.68           H  
ATOM    100 3HE  MET A   6       2.477   2.110  -2.424  1.00  0.68           H  
ATOM    101  N   ILE A   7       8.778  -0.228  -4.824  1.00  0.68           N  
ATOM    102  CA  ILE A   7      10.024  -0.412  -5.543  1.00  0.68           C  
ATOM    103  C   ILE A   7      10.486  -1.847  -5.427  1.00  0.68           C  
ATOM    104  O   ILE A   7      11.002  -2.402  -6.391  1.00  0.68           O  
ATOM    105  CB  ILE A   7      11.183   0.470  -5.093  1.00  0.68           C  
ATOM    106  CG1 ILE A   7      10.931   1.950  -5.316  1.00  0.68           C  
ATOM    107  CG2 ILE A   7      12.312   0.090  -5.980  1.00  0.68           C  
ATOM    108  CD1 ILE A   7      10.748   2.281  -6.773  1.00  0.68           C  
ATOM    109  H   ILE A   7       8.740   0.379  -4.004  1.00  0.68           H  
ATOM    110  HA  ILE A   7       9.845  -0.190  -6.588  1.00  0.68           H  
ATOM    111  HB  ILE A   7      11.414   0.284  -4.047  1.00  0.68           H  
ATOM    112 1HG1 ILE A   7      10.044   2.258  -4.767  1.00  0.68           H  
ATOM    113 2HG1 ILE A   7      11.784   2.516  -4.949  1.00  0.68           H  
ATOM    114 1HG2 ILE A   7      13.187   0.653  -5.731  1.00  0.68           H  
ATOM    115 2HG2 ILE A   7      12.500  -0.955  -5.868  1.00  0.68           H  
ATOM    116 3HG2 ILE A   7      12.039   0.287  -7.014  1.00  0.68           H  
ATOM    117 1HD1 ILE A   7      10.596   3.345  -6.884  1.00  0.68           H  
ATOM    118 2HD1 ILE A   7      11.632   1.992  -7.332  1.00  0.68           H  
ATOM    119 3HD1 ILE A   7       9.888   1.740  -7.158  1.00  0.68           H  
ATOM    120  N   LYS A   8      10.346  -2.451  -4.245  1.00  0.68           N  
ATOM    121  CA  LYS A   8      10.759  -3.834  -4.094  1.00  0.68           C  
ATOM    122  C   LYS A   8      10.017  -4.702  -5.114  1.00  0.68           C  
ATOM    123  O   LYS A   8      10.638  -5.494  -5.820  1.00  0.68           O  
ATOM    124  CB  LYS A   8      10.514  -4.332  -2.667  1.00  0.68           C  
ATOM    125  CG  LYS A   8      11.016  -5.739  -2.396  1.00  0.68           C  
ATOM    126  CD  LYS A   8      10.831  -6.110  -0.928  1.00  0.68           C  
ATOM    127  CE  LYS A   8      11.300  -7.532  -0.644  1.00  0.68           C  
ATOM    128  NZ  LYS A   8      11.135  -7.900   0.792  1.00  0.68           N  
ATOM    129  H   LYS A   8       9.954  -1.951  -3.446  1.00  0.68           H  
ATOM    130  HA  LYS A   8      11.825  -3.906  -4.304  1.00  0.68           H  
ATOM    131 1HB  LYS A   8      10.951  -3.647  -1.947  1.00  0.68           H  
ATOM    132 2HB  LYS A   8       9.440  -4.334  -2.481  1.00  0.68           H  
ATOM    133 1HG  LYS A   8      10.463  -6.443  -3.019  1.00  0.68           H  
ATOM    134 2HG  LYS A   8      12.074  -5.800  -2.655  1.00  0.68           H  
ATOM    135 1HD  LYS A   8      11.418  -5.428  -0.319  1.00  0.68           H  
ATOM    136 2HD  LYS A   8       9.781  -6.009  -0.653  1.00  0.68           H  
ATOM    137 1HE  LYS A   8      10.728  -8.227  -1.255  1.00  0.68           H  
ATOM    138 2HE  LYS A   8      12.351  -7.616  -0.904  1.00  0.68           H  
ATOM    139 1HZ  LYS A   8      11.465  -8.843   0.933  1.00  0.68           H  
ATOM    140 2HZ  LYS A   8      11.679  -7.264   1.368  1.00  0.68           H  
ATOM    141 3HZ  LYS A   8      10.163  -7.839   1.050  1.00  0.68           H  
ATOM    142  N   LYS A   9       8.701  -4.517  -5.267  1.00  0.68           N  
ATOM    143  CA  LYS A   9       7.968  -5.284  -6.278  1.00  0.68           C  
ATOM    144  C   LYS A   9       8.472  -5.017  -7.708  1.00  0.68           C  
ATOM    145  O   LYS A   9       8.573  -5.935  -8.524  1.00  0.68           O  
ATOM    146  CB  LYS A   9       6.470  -4.975  -6.205  1.00  0.68           C  
ATOM    147  CG  LYS A   9       5.722  -5.559  -5.012  1.00  0.68           C  
ATOM    148  CD  LYS A   9       5.558  -7.062  -5.179  1.00  0.68           C  
ATOM    149  CE  LYS A   9       4.625  -7.367  -6.377  1.00  0.68           C  
ATOM    150  NZ  LYS A   9       4.361  -8.820  -6.550  1.00  0.68           N  
ATOM    151  H   LYS A   9       8.202  -3.856  -4.668  1.00  0.68           H  
ATOM    152  HA  LYS A   9       8.115  -6.343  -6.069  1.00  0.68           H  
ATOM    153 1HB  LYS A   9       6.338  -3.890  -6.164  1.00  0.68           H  
ATOM    154 2HB  LYS A   9       5.983  -5.324  -7.115  1.00  0.68           H  
ATOM    155 1HG  LYS A   9       6.271  -5.341  -4.092  1.00  0.68           H  
ATOM    156 2HG  LYS A   9       4.739  -5.106  -4.948  1.00  0.68           H  
ATOM    157 1HD  LYS A   9       6.532  -7.521  -5.356  1.00  0.68           H  
ATOM    158 2HD  LYS A   9       5.129  -7.488  -4.272  1.00  0.68           H  
ATOM    159 1HE  LYS A   9       3.673  -6.849  -6.242  1.00  0.68           H  
ATOM    160 2HE  LYS A   9       5.099  -6.996  -7.287  1.00  0.68           H  
ATOM    161 1HZ  LYS A   9       3.757  -8.946  -7.384  1.00  0.68           H  
ATOM    162 2HZ  LYS A   9       5.223  -9.307  -6.701  1.00  0.68           H  
ATOM    163 3HZ  LYS A   9       3.899  -9.188  -5.742  1.00  0.68           H  
ATOM    164  N   ILE A  10       8.808  -3.763  -7.996  1.00  0.67           N  
ATOM    165  CA  ILE A  10       9.319  -3.341  -9.298  1.00  0.67           C  
ATOM    166  C   ILE A  10      10.723  -3.860  -9.650  1.00  0.67           C  
ATOM    167  O   ILE A  10      10.962  -4.289 -10.783  1.00  0.67           O  
ATOM    168  CB  ILE A  10       9.279  -1.802  -9.378  1.00  0.67           C  
ATOM    169  CG1 ILE A  10       7.803  -1.314  -9.430  1.00  0.67           C  
ATOM    170  CG2 ILE A  10      10.070  -1.276 -10.491  1.00  0.67           C  
ATOM    171  CD1 ILE A  10       7.632   0.185  -9.231  1.00  0.67           C  
ATOM    172  H   ILE A  10       8.677  -3.050  -7.279  1.00  0.67           H  
ATOM    173  HA  ILE A  10       8.634  -3.721 -10.053  1.00  0.67           H  
ATOM    174  HB  ILE A  10       9.699  -1.414  -8.468  1.00  0.67           H  
ATOM    175 1HG1 ILE A  10       7.387  -1.578 -10.401  1.00  0.67           H  
ATOM    176 2HG1 ILE A  10       7.233  -1.834  -8.663  1.00  0.67           H  
ATOM    177 1HG2 ILE A  10      10.032  -0.199 -10.483  1.00  0.67           H  
ATOM    178 2HG2 ILE A  10      11.089  -1.597 -10.406  1.00  0.67           H  
ATOM    179 3HG2 ILE A  10       9.665  -1.641 -11.377  1.00  0.67           H  
ATOM    180 1HD1 ILE A  10       6.573   0.440  -9.287  1.00  0.67           H  
ATOM    181 2HD1 ILE A  10       8.021   0.467  -8.252  1.00  0.67           H  
ATOM    182 3HD1 ILE A  10       8.172   0.719 -10.005  1.00  0.67           H  
ATOM    183  N   LEU A  11      11.655  -3.786  -8.698  1.00  0.66           N  
ATOM    184  CA  LEU A  11      13.041  -4.183  -8.933  1.00  0.66           C  
ATOM    185  C   LEU A  11      13.475  -5.540  -8.349  1.00  0.66           C  
ATOM    186  O   LEU A  11      14.359  -6.200  -8.910  1.00  0.66           O  
ATOM    187  CB  LEU A  11      13.971  -3.091  -8.385  1.00  0.66           C  
ATOM    188  CG  LEU A  11      13.794  -1.723  -9.028  1.00  0.66           C  
ATOM    189  CD1 LEU A  11      14.748  -0.760  -8.406  1.00  0.66           C  
ATOM    190  CD2 LEU A  11      14.012  -1.830 -10.530  1.00  0.66           C  
ATOM    191  H   LEU A  11      11.389  -3.422  -7.793  1.00  0.66           H  
ATOM    192  HA  LEU A  11      13.183  -4.233 -10.010  1.00  0.66           H  
ATOM    193 1HB  LEU A  11      13.765  -2.980  -7.328  1.00  0.66           H  
ATOM    194 2HB  LEU A  11      15.004  -3.403  -8.508  1.00  0.66           H  
ATOM    195  HG  LEU A  11      12.788  -1.363  -8.826  1.00  0.66           H  
ATOM    196 1HD1 LEU A  11      14.610   0.222  -8.849  1.00  0.66           H  
ATOM    197 2HD1 LEU A  11      14.580  -0.706  -7.348  1.00  0.66           H  
ATOM    198 3HD1 LEU A  11      15.757  -1.104  -8.591  1.00  0.66           H  
ATOM    199 1HD2 LEU A  11      13.878  -0.855 -10.990  1.00  0.66           H  
ATOM    200 2HD2 LEU A  11      15.023  -2.186 -10.726  1.00  0.66           H  
ATOM    201 3HD2 LEU A  11      13.294  -2.533 -10.957  1.00  0.66           H  
ATOM    202  N   GLY A  12      12.941  -5.922  -7.189  1.00  0.64           N  
ATOM    203  CA  GLY A  12      13.336  -7.138  -6.475  1.00  0.64           C  
ATOM    204  C   GLY A  12      14.506  -6.840  -5.539  1.00  0.64           C  
ATOM    205  O   GLY A  12      15.415  -6.099  -5.918  1.00  0.64           O  
ATOM    206  H   GLY A  12      12.192  -5.383  -6.771  1.00  0.64           H  
ATOM    207 1HA  GLY A  12      12.485  -7.506  -5.899  1.00  0.64           H  
ATOM    208 2HA  GLY A  12      13.608  -7.916  -7.186  1.00  0.64           H  
ATOM    209  N   GLU A  13      14.535  -7.456  -4.358  1.00  0.62           N  
ATOM    210  CA  GLU A  13      15.640  -7.202  -3.427  1.00  0.62           C  
ATOM    211  C   GLU A  13      16.759  -8.230  -3.551  1.00  0.62           C  
ATOM    212  O   GLU A  13      16.521  -9.435  -3.448  1.00  0.62           O  
ATOM    213  CB  GLU A  13      15.130  -7.175  -1.989  1.00  0.62           C  
ATOM    214  CG  GLU A  13      16.192  -6.814  -0.957  1.00  0.62           C  
ATOM    215  CD  GLU A  13      15.648  -6.755   0.429  1.00  0.62           C  
ATOM    216  OE1 GLU A  13      14.557  -7.246   0.643  1.00  0.62           O  
ATOM    217  OE2 GLU A  13      16.296  -6.173   1.269  1.00  0.62           O  
ATOM    218  H   GLU A  13      13.787  -8.080  -4.096  1.00  0.62           H  
ATOM    219  HA  GLU A  13      16.068  -6.227  -3.657  1.00  0.62           H  
ATOM    220 1HB  GLU A  13      14.326  -6.452  -1.901  1.00  0.62           H  
ATOM    221 2HB  GLU A  13      14.727  -8.152  -1.728  1.00  0.62           H  
ATOM    222 1HG  GLU A  13      16.984  -7.564  -0.989  1.00  0.62           H  
ATOM    223 2HG  GLU A  13      16.635  -5.859  -1.218  1.00  0.62           H  
ATOM    224  N   LYS A  14      17.978  -7.744  -3.770  1.00  0.60           N  
ATOM    225  CA  LYS A  14      19.162  -8.579  -3.895  1.00  0.60           C  
ATOM    226  C   LYS A  14      20.118  -8.383  -2.722  1.00  0.60           C  
ATOM    227  O   LYS A  14      20.676  -7.309  -2.503  1.00  0.60           O  
ATOM    228  CB  LYS A  14      19.868  -8.305  -5.222  1.00  0.60           C  
ATOM    229  CG  LYS A  14      19.311  -9.108  -6.442  1.00  0.60           C  
ATOM    230  CD  LYS A  14      17.979  -8.555  -6.986  1.00  0.60           C  
ATOM    231  CE  LYS A  14      18.150  -7.250  -7.721  1.00  0.60           C  
ATOM    232  NZ  LYS A  14      16.866  -6.734  -8.224  1.00  0.60           N  
ATOM    233  H   LYS A  14      18.087  -6.737  -3.876  1.00  0.60           H  
ATOM    234  HA  LYS A  14      18.848  -9.622  -3.891  1.00  0.60           H  
ATOM    235 1HB  LYS A  14      19.771  -7.245  -5.449  1.00  0.60           H  
ATOM    236 2HB  LYS A  14      20.933  -8.526  -5.125  1.00  0.60           H  
ATOM    237 1HG  LYS A  14      20.051  -9.086  -7.245  1.00  0.60           H  
ATOM    238 2HG  LYS A  14      19.162 -10.144  -6.143  1.00  0.60           H  
ATOM    239 1HD  LYS A  14      17.548  -9.278  -7.675  1.00  0.60           H  
ATOM    240 2HD  LYS A  14      17.276  -8.399  -6.191  1.00  0.60           H  
ATOM    241 1HE  LYS A  14      18.575  -6.512  -7.049  1.00  0.60           H  
ATOM    242 2HE  LYS A  14      18.820  -7.409  -8.560  1.00  0.60           H  
ATOM    243 1HZ  LYS A  14      16.990  -5.867  -8.706  1.00  0.60           H  
ATOM    244 2HZ  LYS A  14      16.431  -7.404  -8.846  1.00  0.60           H  
ATOM    245 3HZ  LYS A  14      16.276  -6.573  -7.396  1.00  0.60           H  
ATOM    246  N   LEU A  15      20.365  -9.437  -1.971  1.00  0.58           N  
ATOM    247  CA  LEU A  15      21.217  -9.290  -0.797  1.00  0.58           C  
ATOM    248  C   LEU A  15      22.682  -9.569  -1.106  1.00  0.58           C  
ATOM    249  O   LEU A  15      23.521  -9.679  -0.209  1.00  0.58           O  
ATOM    250  CB  LEU A  15      20.695 -10.154   0.328  1.00  0.58           C  
ATOM    251  CG  LEU A  15      19.296  -9.762   0.793  1.00  0.58           C  
ATOM    252  CD1 LEU A  15      18.841 -10.718   1.852  1.00  0.58           C  
ATOM    253  CD2 LEU A  15      19.317  -8.308   1.309  1.00  0.58           C  
ATOM    254  H   LEU A  15      19.928 -10.326  -2.177  1.00  0.58           H  
ATOM    255  HA  LEU A  15      21.141  -8.260  -0.457  1.00  0.58           H  
ATOM    256 1HB  LEU A  15      20.672 -11.190  -0.002  1.00  0.58           H  
ATOM    257 2HB  LEU A  15      21.369 -10.074   1.176  1.00  0.58           H  
ATOM    258  HG  LEU A  15      18.600  -9.835  -0.045  1.00  0.58           H  
ATOM    259 1HD1 LEU A  15      17.844 -10.451   2.157  1.00  0.58           H  
ATOM    260 2HD1 LEU A  15      18.836 -11.730   1.451  1.00  0.58           H  
ATOM    261 3HD1 LEU A  15      19.520 -10.665   2.704  1.00  0.58           H  
ATOM    262 1HD2 LEU A  15      18.316  -8.019   1.634  1.00  0.58           H  
ATOM    263 2HD2 LEU A  15      20.010  -8.226   2.148  1.00  0.58           H  
ATOM    264 3HD2 LEU A  15      19.640  -7.639   0.511  1.00  0.58           H  
ATOM    265  N   GLU A  16      22.976  -9.694  -2.389  1.00  0.58           N  
ATOM    266  CA  GLU A  16      24.331  -9.896  -2.854  1.00  0.58           C  
ATOM    267  C   GLU A  16      24.589  -8.945  -4.011  1.00  0.58           C  
ATOM    268  O   GLU A  16      23.663  -8.606  -4.749  1.00  0.58           O  
ATOM    269  CB  GLU A  16      24.557 -11.339  -3.289  1.00  0.58           C  
ATOM    270  CG  GLU A  16      24.296 -12.384  -2.188  1.00  0.58           C  
ATOM    271  CD  GLU A  16      24.724 -13.791  -2.560  1.00  0.58           C  
ATOM    272  OE1 GLU A  16      25.041 -14.023  -3.695  1.00  0.58           O  
ATOM    273  OE2 GLU A  16      24.782 -14.630  -1.671  1.00  0.58           O  
ATOM    274  H   GLU A  16      22.232  -9.610  -3.062  1.00  0.58           H  
ATOM    275  HA  GLU A  16      25.025  -9.650  -2.058  1.00  0.58           H  
ATOM    276 1HB  GLU A  16      23.912 -11.568  -4.137  1.00  0.58           H  
ATOM    277 2HB  GLU A  16      25.589 -11.453  -3.622  1.00  0.58           H  
ATOM    278 1HG  GLU A  16      24.794 -12.075  -1.283  1.00  0.58           H  
ATOM    279 2HG  GLU A  16      23.228 -12.395  -1.981  1.00  0.58           H  
ATOM    280  N   LEU A  17      25.840  -8.546  -4.199  1.00  0.61           N  
ATOM    281  CA  LEU A  17      26.153  -7.672  -5.315  1.00  0.61           C  
ATOM    282  C   LEU A  17      25.791  -8.302  -6.635  1.00  0.61           C  
ATOM    283  O   LEU A  17      26.070  -9.480  -6.882  1.00  0.61           O  
ATOM    284  CB  LEU A  17      27.642  -7.326  -5.349  1.00  0.61           C  
ATOM    285  CG  LEU A  17      28.124  -6.445  -4.287  1.00  0.61           C  
ATOM    286  CD1 LEU A  17      29.618  -6.296  -4.367  1.00  0.61           C  
ATOM    287  CD2 LEU A  17      27.483  -5.160  -4.453  1.00  0.61           C  
ATOM    288  H   LEU A  17      26.560  -8.820  -3.534  1.00  0.61           H  
ATOM    289  HA  LEU A  17      25.579  -6.756  -5.202  1.00  0.61           H  
ATOM    290 1HB  LEU A  17      28.214  -8.248  -5.308  1.00  0.61           H  
ATOM    291 2HB  LEU A  17      27.853  -6.838  -6.274  1.00  0.61           H  
ATOM    292  HG  LEU A  17      27.862  -6.861  -3.329  1.00  0.61           H  
ATOM    293 1HD1 LEU A  17      29.956  -5.629  -3.575  1.00  0.61           H  
ATOM    294 2HD1 LEU A  17      30.073  -7.266  -4.253  1.00  0.61           H  
ATOM    295 3HD1 LEU A  17      29.892  -5.880  -5.331  1.00  0.61           H  
ATOM    296 1HD2 LEU A  17      27.813  -4.518  -3.660  1.00  0.61           H  
ATOM    297 2HD2 LEU A  17      27.747  -4.736  -5.423  1.00  0.61           H  
ATOM    298 3HD2 LEU A  17      26.425  -5.299  -4.405  1.00  0.61           H  
ATOM    299  N   TYR A  18      25.216  -7.488  -7.506  1.00  0.66           N  
ATOM    300  CA  TYR A  18      24.828  -7.947  -8.825  1.00  0.66           C  
ATOM    301  C   TYR A  18      25.004  -6.836  -9.843  1.00  0.66           C  
ATOM    302  O   TYR A  18      25.094  -5.663  -9.482  1.00  0.66           O  
ATOM    303  CB  TYR A  18      23.359  -8.374  -8.791  1.00  0.66           C  
ATOM    304  CG  TYR A  18      22.390  -7.182  -8.603  1.00  0.66           C  
ATOM    305  CD1 TYR A  18      21.812  -6.607  -9.716  1.00  0.66           C  
ATOM    306  CD2 TYR A  18      22.111  -6.658  -7.347  1.00  0.66           C  
ATOM    307  CE1 TYR A  18      20.963  -5.533  -9.602  1.00  0.66           C  
ATOM    308  CE2 TYR A  18      21.247  -5.570  -7.228  1.00  0.66           C  
ATOM    309  CZ  TYR A  18      20.677  -5.012  -8.357  1.00  0.66           C  
ATOM    310  OH  TYR A  18      19.822  -3.936  -8.252  1.00  0.66           O  
ATOM    311  H   TYR A  18      25.001  -6.536  -7.206  1.00  0.66           H  
ATOM    312  HA  TYR A  18      25.458  -8.787  -9.115  1.00  0.66           H  
ATOM    313 1HB  TYR A  18      23.101  -8.883  -9.719  1.00  0.66           H  
ATOM    314 2HB  TYR A  18      23.201  -9.075  -7.969  1.00  0.66           H  
ATOM    315  HD1 TYR A  18      22.030  -7.015 -10.693  1.00  0.66           H  
ATOM    316  HD2 TYR A  18      22.566  -7.093  -6.457  1.00  0.66           H  
ATOM    317  HE1 TYR A  18      20.517  -5.099 -10.494  1.00  0.66           H  
ATOM    318  HE2 TYR A  18      21.021  -5.154  -6.247  1.00  0.66           H  
ATOM    319  HH  TYR A  18      19.645  -3.587  -9.134  1.00  0.66           H  
ATOM    320  N   ARG A  19      25.052  -7.190 -11.121  1.00  0.72           N  
ATOM    321  CA  ARG A  19      25.068  -6.160 -12.151  1.00  0.72           C  
ATOM    322  C   ARG A  19      23.662  -5.920 -12.674  1.00  0.72           C  
ATOM    323  O   ARG A  19      22.932  -6.873 -12.959  1.00  0.72           O  
ATOM    324  CB  ARG A  19      25.996  -6.518 -13.287  1.00  0.72           C  
ATOM    325  CG  ARG A  19      27.474  -6.475 -12.945  1.00  0.72           C  
ATOM    326  CD  ARG A  19      28.289  -6.875 -14.110  1.00  0.72           C  
ATOM    327  NE  ARG A  19      29.715  -6.778 -13.866  1.00  0.72           N  
ATOM    328  CZ  ARG A  19      30.649  -7.348 -14.648  1.00  0.72           C  
ATOM    329  NH1 ARG A  19      30.280  -8.070 -15.686  1.00  0.72           N  
ATOM    330  NH2 ARG A  19      31.933  -7.197 -14.388  1.00  0.72           N  
ATOM    331  H   ARG A  19      25.026  -8.166 -11.381  1.00  0.72           H  
ATOM    332  HA  ARG A  19      25.434  -5.239 -11.712  1.00  0.72           H  
ATOM    333 1HB  ARG A  19      25.764  -7.516 -13.650  1.00  0.72           H  
ATOM    334 2HB  ARG A  19      25.827  -5.825 -14.103  1.00  0.72           H  
ATOM    335 1HG  ARG A  19      27.754  -5.456 -12.657  1.00  0.72           H  
ATOM    336 2HG  ARG A  19      27.680  -7.154 -12.122  1.00  0.72           H  
ATOM    337 1HD  ARG A  19      28.059  -7.905 -14.374  1.00  0.72           H  
ATOM    338 2HD  ARG A  19      28.046  -6.221 -14.948  1.00  0.72           H  
ATOM    339  HE  ARG A  19      30.027  -6.226 -13.071  1.00  0.72           H  
ATOM    340 1HH1 ARG A  19      29.299  -8.194 -15.893  1.00  0.72           H  
ATOM    341 2HH1 ARG A  19      30.978  -8.501 -16.275  1.00  0.72           H  
ATOM    342 1HH2 ARG A  19      32.250  -6.617 -13.599  1.00  0.72           H  
ATOM    343 2HH2 ARG A  19      32.619  -7.632 -14.982  1.00  0.72           H  
ATOM    344  N   ASP A  20      23.282  -4.654 -12.801  1.00  0.78           N  
ATOM    345  CA  ASP A  20      21.954  -4.324 -13.296  1.00  0.78           C  
ATOM    346  C   ASP A  20      21.923  -4.284 -14.818  1.00  0.78           C  
ATOM    347  O   ASP A  20      22.894  -4.646 -15.484  1.00  0.78           O  
ATOM    348  CB  ASP A  20      21.435  -2.993 -12.737  1.00  0.78           C  
ATOM    349  CG  ASP A  20      22.129  -1.721 -13.240  1.00  0.78           C  
ATOM    350  OD1 ASP A  20      22.950  -1.770 -14.173  1.00  0.78           O  
ATOM    351  OD2 ASP A  20      21.773  -0.677 -12.711  1.00  0.78           O  
ATOM    352  H   ASP A  20      23.929  -3.916 -12.518  1.00  0.78           H  
ATOM    353  HA  ASP A  20      21.267  -5.105 -12.970  1.00  0.78           H  
ATOM    354 1HB  ASP A  20      20.368  -2.905 -12.919  1.00  0.78           H  
ATOM    355 2HB  ASP A  20      21.562  -3.013 -11.651  1.00  0.78           H  
ATOM    356  N   PHE A  21      20.813  -3.806 -15.369  1.00  0.81           N  
ATOM    357  CA  PHE A  21      20.596  -3.725 -16.809  1.00  0.81           C  
ATOM    358  C   PHE A  21      21.622  -2.881 -17.599  1.00  0.81           C  
ATOM    359  O   PHE A  21      21.754  -3.068 -18.810  1.00  0.81           O  
ATOM    360  CB  PHE A  21      19.168  -3.235 -17.040  1.00  0.81           C  
ATOM    361  CG  PHE A  21      18.925  -1.850 -16.529  1.00  0.81           C  
ATOM    362  CD1 PHE A  21      19.102  -0.736 -17.314  1.00  0.81           C  
ATOM    363  CD2 PHE A  21      18.513  -1.676 -15.213  1.00  0.81           C  
ATOM    364  CE1 PHE A  21      18.871   0.525 -16.799  1.00  0.81           C  
ATOM    365  CE2 PHE A  21      18.285  -0.419 -14.697  1.00  0.81           C  
ATOM    366  CZ  PHE A  21      18.465   0.686 -15.493  1.00  0.81           C  
ATOM    367  H   PHE A  21      20.064  -3.510 -14.765  1.00  0.81           H  
ATOM    368  HA  PHE A  21      20.655  -4.742 -17.198  1.00  0.81           H  
ATOM    369 1HB  PHE A  21      18.951  -3.245 -18.108  1.00  0.81           H  
ATOM    370 2HB  PHE A  21      18.465  -3.909 -16.554  1.00  0.81           H  
ATOM    371  HD1 PHE A  21      19.437  -0.848 -18.348  1.00  0.81           H  
ATOM    372  HD2 PHE A  21      18.374  -2.552 -14.582  1.00  0.81           H  
ATOM    373  HE1 PHE A  21      19.029   1.400 -17.436  1.00  0.81           H  
ATOM    374  HE2 PHE A  21      17.967  -0.302 -13.661  1.00  0.81           H  
ATOM    375  HZ  PHE A  21      18.293   1.685 -15.093  1.00  0.81           H  
ATOM    376  N   ASP A  22      22.334  -1.954 -16.937  1.00  0.81           N  
ATOM    377  CA  ASP A  22      23.365  -1.147 -17.590  1.00  0.81           C  
ATOM    378  C   ASP A  22      24.764  -1.704 -17.309  1.00  0.81           C  
ATOM    379  O   ASP A  22      25.767  -1.109 -17.712  1.00  0.81           O  
ATOM    380  CB  ASP A  22      23.315   0.331 -17.165  1.00  0.81           C  
ATOM    381  CG  ASP A  22      22.110   1.149 -17.730  1.00  0.81           C  
ATOM    382  OD1 ASP A  22      21.642   0.826 -18.795  1.00  0.81           O  
ATOM    383  OD2 ASP A  22      21.680   2.098 -17.082  1.00  0.81           O  
ATOM    384  H   ASP A  22      22.227  -1.848 -15.925  1.00  0.81           H  
ATOM    385  HA  ASP A  22      23.201  -1.188 -18.665  1.00  0.81           H  
ATOM    386 1HB  ASP A  22      23.269   0.364 -16.075  1.00  0.81           H  
ATOM    387 2HB  ASP A  22      24.240   0.820 -17.464  1.00  0.81           H  
ATOM    388  N   GLY A  23      24.832  -2.836 -16.601  1.00  0.78           N  
ATOM    389  CA  GLY A  23      26.099  -3.448 -16.224  1.00  0.78           C  
ATOM    390  C   GLY A  23      26.713  -2.814 -14.973  1.00  0.78           C  
ATOM    391  O   GLY A  23      27.894  -3.022 -14.687  1.00  0.78           O  
ATOM    392  H   GLY A  23      23.980  -3.306 -16.297  1.00  0.78           H  
ATOM    393 1HA  GLY A  23      25.933  -4.510 -16.051  1.00  0.78           H  
ATOM    394 2HA  GLY A  23      26.798  -3.367 -17.054  1.00  0.78           H  
ATOM    395  N   VAL A  24      25.920  -2.026 -14.242  1.00  0.72           N  
ATOM    396  CA  VAL A  24      26.383  -1.309 -13.057  1.00  0.72           C  
ATOM    397  C   VAL A  24      26.239  -2.160 -11.806  1.00  0.72           C  
ATOM    398  O   VAL A  24      25.239  -2.860 -11.633  1.00  0.72           O  
ATOM    399  CB  VAL A  24      25.599   0.006 -12.912  1.00  0.72           C  
ATOM    400  CG1 VAL A  24      25.980   0.730 -11.658  1.00  0.72           C  
ATOM    401  CG2 VAL A  24      25.851   0.864 -14.140  1.00  0.72           C  
ATOM    402  H   VAL A  24      24.930  -1.913 -14.494  1.00  0.72           H  
ATOM    403  HA  VAL A  24      27.439  -1.063 -13.188  1.00  0.72           H  
ATOM    404  HB  VAL A  24      24.539  -0.216 -12.844  1.00  0.72           H  
ATOM    405 1HG1 VAL A  24      25.425   1.637 -11.595  1.00  0.72           H  
ATOM    406 2HG1 VAL A  24      25.779   0.116 -10.788  1.00  0.72           H  
ATOM    407 3HG1 VAL A  24      27.009   0.969 -11.699  1.00  0.72           H  
ATOM    408 1HG2 VAL A  24      25.284   1.792 -14.056  1.00  0.72           H  
ATOM    409 2HG2 VAL A  24      26.907   1.097 -14.214  1.00  0.72           H  
ATOM    410 3HG2 VAL A  24      25.536   0.323 -15.029  1.00  0.72           H  
ATOM    411  N   TRP A  25      27.259  -2.167 -10.948  1.00  0.66           N  
ATOM    412  CA  TRP A  25      27.146  -2.966  -9.735  1.00  0.66           C  
ATOM    413  C   TRP A  25      26.229  -2.296  -8.736  1.00  0.66           C  
ATOM    414  O   TRP A  25      26.366  -1.095  -8.458  1.00  0.66           O  
ATOM    415  CB  TRP A  25      28.487  -3.231  -9.087  1.00  0.66           C  
ATOM    416  CG  TRP A  25      29.344  -4.237  -9.778  1.00  0.66           C  
ATOM    417  CD1 TRP A  25      30.396  -4.019 -10.593  1.00  0.66           C  
ATOM    418  CD2 TRP A  25      29.225  -5.665  -9.662  1.00  0.66           C  
ATOM    419  NE1 TRP A  25      30.936  -5.219 -10.985  1.00  0.66           N  
ATOM    420  CE2 TRP A  25      30.235  -6.222 -10.430  1.00  0.66           C  
ATOM    421  CE3 TRP A  25      28.365  -6.493  -8.978  1.00  0.66           C  
ATOM    422  CZ2 TRP A  25      30.406  -7.582 -10.537  1.00  0.66           C  
ATOM    423  CZ3 TRP A  25      28.531  -7.863  -9.082  1.00  0.66           C  
ATOM    424  CH2 TRP A  25      29.519  -8.391  -9.844  1.00  0.66           C  
ATOM    425  H   TRP A  25      28.067  -1.560 -11.095  1.00  0.66           H  
ATOM    426  HA  TRP A  25      26.716  -3.928 -10.000  1.00  0.66           H  
ATOM    427 1HB  TRP A  25      29.042  -2.297  -9.041  1.00  0.66           H  
ATOM    428 2HB  TRP A  25      28.324  -3.563  -8.062  1.00  0.66           H  
ATOM    429  HD1 TRP A  25      30.767  -3.041 -10.883  1.00  0.66           H  
ATOM    430  HE1 TRP A  25      31.744  -5.339 -11.591  1.00  0.66           H  
ATOM    431  HE3 TRP A  25      27.567  -6.066  -8.373  1.00  0.66           H  
ATOM    432  HZ2 TRP A  25      31.200  -8.022 -11.142  1.00  0.66           H  
ATOM    433  HZ3 TRP A  25      27.851  -8.514  -8.543  1.00  0.66           H  
ATOM    434  HH2 TRP A  25      29.620  -9.474  -9.904  1.00  0.66           H  
ATOM    435  N   ALA A  26      25.349  -3.108  -8.157  1.00  0.61           N  
ATOM    436  CA  ALA A  26      24.332  -2.670  -7.216  1.00  0.61           C  
ATOM    437  C   ALA A  26      24.017  -3.716  -6.155  1.00  0.61           C  
ATOM    438  O   ALA A  26      24.409  -4.884  -6.257  1.00  0.61           O  
ATOM    439  CB  ALA A  26      23.056  -2.354  -7.977  1.00  0.61           C  
ATOM    440  H   ALA A  26      25.332  -4.079  -8.469  1.00  0.61           H  
ATOM    441  HA  ALA A  26      24.697  -1.780  -6.715  1.00  0.61           H  
ATOM    442 1HB  ALA A  26      22.287  -2.006  -7.289  1.00  0.61           H  
ATOM    443 2HB  ALA A  26      23.250  -1.590  -8.724  1.00  0.61           H  
ATOM    444 3HB  ALA A  26      22.726  -3.248  -8.471  1.00  0.61           H  
ATOM    445  N   ALA A  27      23.284  -3.286  -5.128  1.00  0.59           N  
ATOM    446  CA  ALA A  27      22.835  -4.184  -4.063  1.00  0.59           C  
ATOM    447  C   ALA A  27      21.450  -3.771  -3.541  1.00  0.59           C  
ATOM    448  O   ALA A  27      20.947  -2.679  -3.810  1.00  0.59           O  
ATOM    449  CB  ALA A  27      23.843  -4.212  -2.924  1.00  0.59           C  
ATOM    450  H   ALA A  27      23.055  -2.291  -5.092  1.00  0.59           H  
ATOM    451  HA  ALA A  27      22.752  -5.191  -4.476  1.00  0.59           H  
ATOM    452 1HB  ALA A  27      23.505  -4.906  -2.158  1.00  0.59           H  
ATOM    453 2HB  ALA A  27      24.790  -4.524  -3.283  1.00  0.59           H  
ATOM    454 3HB  ALA A  27      23.934  -3.214  -2.495  1.00  0.59           H  
ATOM    455  N   GLY A  28      20.808  -4.657  -2.801  1.00  0.59           N  
ATOM    456  CA  GLY A  28      19.515  -4.365  -2.204  1.00  0.59           C  
ATOM    457  C   GLY A  28      18.482  -4.109  -3.278  1.00  0.59           C  
ATOM    458  O   GLY A  28      18.307  -4.935  -4.177  1.00  0.59           O  
ATOM    459  H   GLY A  28      21.193  -5.580  -2.642  1.00  0.59           H  
ATOM    460 1HA  GLY A  28      19.206  -5.212  -1.590  1.00  0.59           H  
ATOM    461 2HA  GLY A  28      19.597  -3.499  -1.548  1.00  0.59           H  
ATOM    462  N   ILE A  29      17.764  -2.999  -3.185  1.00  0.59           N  
ATOM    463  CA  ILE A  29      16.751  -2.743  -4.188  1.00  0.59           C  
ATOM    464  C   ILE A  29      17.135  -1.566  -5.085  1.00  0.59           C  
ATOM    465  O   ILE A  29      16.703  -0.435  -4.852  1.00  0.59           O  
ATOM    466  CB  ILE A  29      15.439  -2.402  -3.482  1.00  0.59           C  
ATOM    467  CG1 ILE A  29      15.001  -3.467  -2.543  1.00  0.59           C  
ATOM    468  CG2 ILE A  29      14.392  -2.205  -4.477  1.00  0.59           C  
ATOM    469  CD1 ILE A  29      13.845  -3.014  -1.687  1.00  0.59           C  
ATOM    470  H   ILE A  29      17.932  -2.344  -2.434  1.00  0.59           H  
ATOM    471  HA  ILE A  29      16.616  -3.630  -4.808  1.00  0.59           H  
ATOM    472  HB  ILE A  29      15.573  -1.527  -2.916  1.00  0.59           H  
ATOM    473 1HG1 ILE A  29      14.684  -4.332  -3.117  1.00  0.59           H  
ATOM    474 2HG1 ILE A  29      15.821  -3.752  -1.891  1.00  0.59           H  
ATOM    475 1HG2 ILE A  29      13.465  -1.939  -3.973  1.00  0.59           H  
ATOM    476 2HG2 ILE A  29      14.696  -1.410  -5.140  1.00  0.59           H  
ATOM    477 3HG2 ILE A  29      14.253  -3.128  -5.043  1.00  0.59           H  
ATOM    478 1HD1 ILE A  29      13.542  -3.825  -1.023  1.00  0.59           H  
ATOM    479 2HD1 ILE A  29      14.147  -2.149  -1.090  1.00  0.59           H  
ATOM    480 3HD1 ILE A  29      13.018  -2.732  -2.321  1.00  0.59           H  
ATOM    481  N   GLY A  30      17.896  -1.841  -6.138  1.00  0.60           N  
ATOM    482  CA  GLY A  30      18.331  -0.802  -7.068  1.00  0.60           C  
ATOM    483  C   GLY A  30      19.451   0.104  -6.540  1.00  0.60           C  
ATOM    484  O   GLY A  30      19.713   1.171  -7.113  1.00  0.60           O  
ATOM    485  H   GLY A  30      18.205  -2.796  -6.277  1.00  0.60           H  
ATOM    486 1HA  GLY A  30      18.662  -1.276  -7.992  1.00  0.60           H  
ATOM    487 2HA  GLY A  30      17.477  -0.181  -7.327  1.00  0.60           H  
ATOM    488  N   VAL A  31      20.139  -0.278  -5.466  1.00  0.61           N  
ATOM    489  CA  VAL A  31      21.112   0.661  -4.959  1.00  0.61           C  
ATOM    490  C   VAL A  31      22.425   0.551  -5.679  1.00  0.61           C  
ATOM    491  O   VAL A  31      23.247  -0.314  -5.385  1.00  0.61           O  
ATOM    492  CB  VAL A  31      21.359   0.446  -3.458  1.00  0.61           C  
ATOM    493  CG1 VAL A  31      22.369   1.453  -2.959  1.00  0.61           C  
ATOM    494  CG2 VAL A  31      20.020   0.560  -2.693  1.00  0.61           C  
ATOM    495  H   VAL A  31      20.008  -1.169  -4.991  1.00  0.61           H  
ATOM    496  HA  VAL A  31      20.723   1.671  -5.096  1.00  0.61           H  
ATOM    497  HB  VAL A  31      21.793  -0.525  -3.303  1.00  0.61           H  
ATOM    498 1HG1 VAL A  31      22.564   1.288  -1.917  1.00  0.61           H  
ATOM    499 2HG1 VAL A  31      23.297   1.344  -3.521  1.00  0.61           H  
ATOM    500 3HG1 VAL A  31      21.978   2.447  -3.100  1.00  0.61           H  
ATOM    501 1HG2 VAL A  31      20.190   0.401  -1.631  1.00  0.61           H  
ATOM    502 2HG2 VAL A  31      19.591   1.548  -2.847  1.00  0.61           H  
ATOM    503 3HG2 VAL A  31      19.326  -0.196  -3.066  1.00  0.61           H  
ATOM    504  N   ARG A  32      22.609   1.422  -6.654  1.00  0.62           N  
ATOM    505  CA  ARG A  32      23.853   1.422  -7.408  1.00  0.62           C  
ATOM    506  C   ARG A  32      25.035   1.796  -6.535  1.00  0.62           C  
ATOM    507  O   ARG A  32      24.976   2.764  -5.771  1.00  0.62           O  
ATOM    508  CB  ARG A  32      23.778   2.350  -8.612  1.00  0.62           C  
ATOM    509  CG  ARG A  32      22.947   1.810  -9.759  1.00  0.62           C  
ATOM    510  CD  ARG A  32      22.887   2.763 -10.900  1.00  0.62           C  
ATOM    511  NE  ARG A  32      22.382   2.116 -12.089  1.00  0.62           N  
ATOM    512  CZ  ARG A  32      22.186   2.689 -13.276  1.00  0.62           C  
ATOM    513  NH1 ARG A  32      22.413   3.968 -13.486  1.00  0.62           N  
ATOM    514  NH2 ARG A  32      21.771   1.914 -14.223  1.00  0.62           N  
ATOM    515  H   ARG A  32      21.834   2.043  -6.877  1.00  0.62           H  
ATOM    516  HA  ARG A  32      24.029   0.418  -7.786  1.00  0.62           H  
ATOM    517 1HB  ARG A  32      23.356   3.306  -8.313  1.00  0.62           H  
ATOM    518 2HB  ARG A  32      24.787   2.535  -8.990  1.00  0.62           H  
ATOM    519 1HG  ARG A  32      23.369   0.866 -10.113  1.00  0.62           H  
ATOM    520 2HG  ARG A  32      21.927   1.634  -9.407  1.00  0.62           H  
ATOM    521 1HD  ARG A  32      22.207   3.573 -10.645  1.00  0.62           H  
ATOM    522 2HD  ARG A  32      23.867   3.174 -11.115  1.00  0.62           H  
ATOM    523  HE  ARG A  32      22.190   1.099 -12.062  1.00  0.62           H  
ATOM    524 1HH1 ARG A  32      22.750   4.550 -12.736  1.00  0.62           H  
ATOM    525 2HH1 ARG A  32      22.258   4.358 -14.407  1.00  0.62           H  
ATOM    526 1HH2 ARG A  32      21.646   0.920 -13.983  1.00  0.62           H  
ATOM    527 2HH2 ARG A  32      21.615   2.259 -15.181  1.00  0.62           H  
ATOM    528  N   LEU A  33      26.098   1.012  -6.660  1.00  0.64           N  
ATOM    529  CA  LEU A  33      27.362   1.216  -5.970  1.00  0.64           C  
ATOM    530  C   LEU A  33      28.423   1.834  -6.868  1.00  0.64           C  
ATOM    531  O   LEU A  33      29.063   2.821  -6.501  1.00  0.64           O  
ATOM    532  CB  LEU A  33      27.878  -0.114  -5.454  1.00  0.64           C  
ATOM    533  CG  LEU A  33      27.467  -0.516  -4.057  1.00  0.64           C  
ATOM    534  CD1 LEU A  33      25.961  -0.567  -3.890  1.00  0.64           C  
ATOM    535  CD2 LEU A  33      28.001  -1.811  -3.851  1.00  0.64           C  
ATOM    536  H   LEU A  33      26.034   0.224  -7.292  1.00  0.64           H  
ATOM    537  HA  LEU A  33      27.190   1.884  -5.128  1.00  0.64           H  
ATOM    538 1HB  LEU A  33      27.537  -0.899  -6.128  1.00  0.64           H  
ATOM    539 2HB  LEU A  33      28.964  -0.095  -5.488  1.00  0.64           H  
ATOM    540  HG  LEU A  33      27.874   0.185  -3.327  1.00  0.64           H  
ATOM    541 1HD1 LEU A  33      25.718  -0.889  -2.877  1.00  0.64           H  
ATOM    542 2HD1 LEU A  33      25.541   0.419  -4.062  1.00  0.64           H  
ATOM    543 3HD1 LEU A  33      25.543  -1.268  -4.598  1.00  0.64           H  
ATOM    544 1HD2 LEU A  33      27.730  -2.138  -2.877  1.00  0.64           H  
ATOM    545 2HD2 LEU A  33      27.568  -2.453  -4.599  1.00  0.64           H  
ATOM    546 3HD2 LEU A  33      29.080  -1.795  -3.957  1.00  0.64           H  
ATOM    547  N   THR A  34      28.633   1.222  -8.035  1.00  0.65           N  
ATOM    548  CA  THR A  34      29.646   1.731  -8.958  1.00  0.65           C  
ATOM    549  C   THR A  34      29.434   1.302 -10.395  1.00  0.65           C  
ATOM    550  O   THR A  34      29.061   0.159 -10.680  1.00  0.65           O  
ATOM    551  CB  THR A  34      31.068   1.300  -8.554  1.00  0.65           C  
ATOM    552  OG1 THR A  34      32.020   1.907  -9.461  1.00  0.65           O  
ATOM    553  CG2 THR A  34      31.204  -0.217  -8.621  1.00  0.65           C  
ATOM    554  H   THR A  34      28.054   0.419  -8.282  1.00  0.65           H  
ATOM    555  HA  THR A  34      29.603   2.821  -8.935  1.00  0.65           H  
ATOM    556  HB  THR A  34      31.281   1.632  -7.538  1.00  0.65           H  
ATOM    557  HG1 THR A  34      32.124   2.835  -9.226  1.00  0.65           H  
ATOM    558 1HG2 THR A  34      32.218  -0.508  -8.340  1.00  0.65           H  
ATOM    559 2HG2 THR A  34      30.491  -0.672  -7.936  1.00  0.65           H  
ATOM    560 3HG2 THR A  34      31.001  -0.560  -9.638  1.00  0.65           H  
ATOM    561  N   ASP A  35      29.820   2.191 -11.304  1.00  0.67           N  
ATOM    562  CA  ASP A  35      29.749   1.941 -12.734  1.00  0.67           C  
ATOM    563  C   ASP A  35      30.965   1.172 -13.228  1.00  0.67           C  
ATOM    564  O   ASP A  35      31.009   0.739 -14.378  1.00  0.67           O  
ATOM    565  CB  ASP A  35      29.663   3.268 -13.482  1.00  0.67           C  
ATOM    566  CG  ASP A  35      28.381   4.047 -13.199  1.00  0.67           C  
ATOM    567  OD1 ASP A  35      27.399   3.458 -12.835  1.00  0.67           O  
ATOM    568  OD2 ASP A  35      28.412   5.241 -13.336  1.00  0.67           O  
ATOM    569  H   ASP A  35      30.144   3.092 -10.985  1.00  0.67           H  
ATOM    570  HA  ASP A  35      28.868   1.345 -12.946  1.00  0.67           H  
ATOM    571 1HB  ASP A  35      30.518   3.889 -13.214  1.00  0.67           H  
ATOM    572 2HB  ASP A  35      29.723   3.079 -14.553  1.00  0.67           H  
ATOM    573  N   ASP A  36      31.979   1.047 -12.376  1.00  0.69           N  
ATOM    574  CA  ASP A  36      33.190   0.339 -12.748  1.00  0.69           C  
ATOM    575  C   ASP A  36      32.900  -1.152 -12.631  1.00  0.69           C  
ATOM    576  O   ASP A  36      32.572  -1.602 -11.541  1.00  0.69           O  
ATOM    577  CB  ASP A  36      34.371   0.726 -11.861  1.00  0.69           C  
ATOM    578  CG  ASP A  36      35.766   0.103 -12.318  1.00  0.69           C  
ATOM    579  OD1 ASP A  36      35.847  -1.061 -12.713  1.00  0.69           O  
ATOM    580  OD2 ASP A  36      36.757   0.830 -12.232  1.00  0.69           O  
ATOM    581  H   ASP A  36      31.903   1.416 -11.429  1.00  0.69           H  
ATOM    582  HA  ASP A  36      33.430   0.623 -13.765  1.00  0.69           H  
ATOM    583 1HB  ASP A  36      34.462   1.813 -11.839  1.00  0.69           H  
ATOM    584 2HB  ASP A  36      34.167   0.402 -10.835  1.00  0.69           H  
ATOM    585  N   PRO A  37      33.001  -1.953 -13.701  1.00  0.70           N  
ATOM    586  CA  PRO A  37      32.674  -3.363 -13.720  1.00  0.70           C  
ATOM    587  C   PRO A  37      33.565  -4.204 -12.794  1.00  0.70           C  
ATOM    588  O   PRO A  37      33.245  -5.373 -12.540  1.00  0.70           O  
ATOM    589  CB  PRO A  37      32.870  -3.736 -15.195  1.00  0.70           C  
ATOM    590  CG  PRO A  37      33.847  -2.721 -15.729  1.00  0.70           C  
ATOM    591  CD  PRO A  37      33.532  -1.445 -14.984  1.00  0.70           C  
ATOM    592  HA  PRO A  37      31.617  -3.477 -13.437  1.00  0.70           H  
ATOM    593 1HB  PRO A  37      33.254  -4.760 -15.273  1.00  0.70           H  
ATOM    594 2HB  PRO A  37      31.900  -3.714 -15.717  1.00  0.70           H  
ATOM    595 1HG  PRO A  37      34.879  -3.063 -15.546  1.00  0.70           H  
ATOM    596 2HG  PRO A  37      33.734  -2.615 -16.816  1.00  0.70           H  
ATOM    597 1HD  PRO A  37      34.482  -0.909 -14.841  1.00  0.70           H  
ATOM    598 2HD  PRO A  37      32.774  -0.846 -15.514  1.00  0.70           H  
ATOM    599  N   SER A  38      34.709  -3.670 -12.344  1.00  0.69           N  
ATOM    600  CA  SER A  38      35.580  -4.456 -11.481  1.00  0.69           C  
ATOM    601  C   SER A  38      34.873  -4.860 -10.181  1.00  0.69           C  
ATOM    602  O   SER A  38      34.424  -4.007  -9.404  1.00  0.69           O  
ATOM    603  CB  SER A  38      36.793  -3.638 -11.117  1.00  0.69           C  
ATOM    604  OG  SER A  38      37.513  -3.274 -12.256  1.00  0.69           O  
ATOM    605  H   SER A  38      34.980  -2.703 -12.564  1.00  0.69           H  
ATOM    606  HA  SER A  38      35.882  -5.355 -12.017  1.00  0.69           H  
ATOM    607 1HB  SER A  38      36.480  -2.741 -10.584  1.00  0.69           H  
ATOM    608 2HB  SER A  38      37.429  -4.215 -10.449  1.00  0.69           H  
ATOM    609  HG  SER A  38      37.026  -2.476 -12.613  1.00  0.69           H  
ATOM    610  N   ARG A  39      34.894  -6.156  -9.875  1.00  0.68           N  
ATOM    611  CA  ARG A  39      34.245  -6.644  -8.663  1.00  0.68           C  
ATOM    612  C   ARG A  39      34.894  -6.095  -7.406  1.00  0.68           C  
ATOM    613  O   ARG A  39      34.204  -5.780  -6.443  1.00  0.68           O  
ATOM    614  CB  ARG A  39      34.254  -8.159  -8.599  1.00  0.68           C  
ATOM    615  CG  ARG A  39      33.587  -8.747  -7.356  1.00  0.68           C  
ATOM    616  CD  ARG A  39      32.138  -8.435  -7.335  1.00  0.68           C  
ATOM    617  NE  ARG A  39      31.432  -9.022  -6.206  1.00  0.68           N  
ATOM    618  CZ  ARG A  39      30.898 -10.257  -6.228  1.00  0.68           C  
ATOM    619  NH1 ARG A  39      31.035 -11.001  -7.302  1.00  0.68           N  
ATOM    620  NH2 ARG A  39      30.238 -10.740  -5.191  1.00  0.68           N  
ATOM    621  H   ARG A  39      35.300  -6.811 -10.528  1.00  0.68           H  
ATOM    622  HA  ARG A  39      33.204  -6.317  -8.685  1.00  0.68           H  
ATOM    623 1HB  ARG A  39      33.740  -8.561  -9.471  1.00  0.68           H  
ATOM    624 2HB  ARG A  39      35.282  -8.520  -8.622  1.00  0.68           H  
ATOM    625 1HG  ARG A  39      33.711  -9.829  -7.345  1.00  0.68           H  
ATOM    626 2HG  ARG A  39      34.048  -8.320  -6.475  1.00  0.68           H  
ATOM    627 1HD  ARG A  39      31.988  -7.355  -7.308  1.00  0.68           H  
ATOM    628 2HD  ARG A  39      31.709  -8.834  -8.232  1.00  0.68           H  
ATOM    629  HE  ARG A  39      31.319  -8.468  -5.370  1.00  0.68           H  
ATOM    630 1HH1 ARG A  39      31.550 -10.654  -8.100  1.00  0.68           H  
ATOM    631 2HH1 ARG A  39      30.635 -11.928  -7.326  1.00  0.68           H  
ATOM    632 1HH2 ARG A  39      30.103 -10.197  -4.355  1.00  0.68           H  
ATOM    633 2HH2 ARG A  39      29.846 -11.669  -5.238  1.00  0.68           H  
ATOM    634  N   GLU A  40      36.219  -5.972  -7.408  1.00  0.66           N  
ATOM    635  CA  GLU A  40      36.917  -5.513  -6.212  1.00  0.66           C  
ATOM    636  C   GLU A  40      36.480  -4.113  -5.804  1.00  0.66           C  
ATOM    637  O   GLU A  40      36.341  -3.819  -4.613  1.00  0.66           O  
ATOM    638  CB  GLU A  40      38.428  -5.549  -6.437  1.00  0.66           C  
ATOM    639  CG  GLU A  40      39.011  -6.956  -6.526  1.00  0.66           C  
ATOM    640  CD  GLU A  40      40.493  -6.970  -6.825  1.00  0.66           C  
ATOM    641  OE1 GLU A  40      41.037  -5.925  -7.097  1.00  0.66           O  
ATOM    642  OE2 GLU A  40      41.078  -8.027  -6.779  1.00  0.66           O  
ATOM    643  H   GLU A  40      36.742  -6.221  -8.235  1.00  0.66           H  
ATOM    644  HA  GLU A  40      36.679  -6.188  -5.397  1.00  0.66           H  
ATOM    645 1HB  GLU A  40      38.669  -5.023  -7.362  1.00  0.66           H  
ATOM    646 2HB  GLU A  40      38.929  -5.026  -5.623  1.00  0.66           H  
ATOM    647 1HG  GLU A  40      38.837  -7.468  -5.579  1.00  0.66           H  
ATOM    648 2HG  GLU A  40      38.481  -7.504  -7.305  1.00  0.66           H  
ATOM    649  N   LYS A  41      36.247  -3.244  -6.785  1.00  0.64           N  
ATOM    650  CA  LYS A  41      35.808  -1.901  -6.461  1.00  0.64           C  
ATOM    651  C   LYS A  41      34.377  -1.940  -5.968  1.00  0.64           C  
ATOM    652  O   LYS A  41      34.022  -1.219  -5.035  1.00  0.64           O  
ATOM    653  CB  LYS A  41      35.958  -0.972  -7.647  1.00  0.64           C  
ATOM    654  CG  LYS A  41      37.400  -0.642  -7.996  1.00  0.64           C  
ATOM    655  CD  LYS A  41      37.430   0.245  -9.194  1.00  0.64           C  
ATOM    656  CE  LYS A  41      38.824   0.634  -9.633  1.00  0.64           C  
ATOM    657  NZ  LYS A  41      38.774   1.477 -10.861  1.00  0.64           N  
ATOM    658  H   LYS A  41      36.359  -3.528  -7.748  1.00  0.64           H  
ATOM    659  HA  LYS A  41      36.430  -1.518  -5.653  1.00  0.64           H  
ATOM    660 1HB  LYS A  41      35.493  -1.432  -8.527  1.00  0.64           H  
ATOM    661 2HB  LYS A  41      35.430  -0.040  -7.453  1.00  0.64           H  
ATOM    662 1HG  LYS A  41      37.882  -0.139  -7.157  1.00  0.64           H  
ATOM    663 2HG  LYS A  41      37.943  -1.561  -8.217  1.00  0.64           H  
ATOM    664 1HD  LYS A  41      36.982  -0.312  -9.994  1.00  0.64           H  
ATOM    665 2HD  LYS A  41      36.837   1.143  -9.025  1.00  0.64           H  
ATOM    666 1HE  LYS A  41      39.318   1.189  -8.838  1.00  0.64           H  
ATOM    667 2HE  LYS A  41      39.398  -0.267  -9.848  1.00  0.64           H  
ATOM    668 1HZ  LYS A  41      39.697   1.726 -11.157  1.00  0.64           H  
ATOM    669 2HZ  LYS A  41      38.300   0.949 -11.618  1.00  0.64           H  
ATOM    670 3HZ  LYS A  41      38.241   2.308 -10.684  1.00  0.64           H  
ATOM    671  N   ALA A  42      33.546  -2.791  -6.581  1.00  0.61           N  
ATOM    672  CA  ALA A  42      32.168  -2.912  -6.128  1.00  0.61           C  
ATOM    673  C   ALA A  42      32.129  -3.393  -4.685  1.00  0.61           C  
ATOM    674  O   ALA A  42      31.332  -2.908  -3.881  1.00  0.61           O  
ATOM    675  CB  ALA A  42      31.408  -3.863  -7.014  1.00  0.61           C  
ATOM    676  H   ALA A  42      33.870  -3.348  -7.377  1.00  0.61           H  
ATOM    677  HA  ALA A  42      31.706  -1.928  -6.175  1.00  0.61           H  
ATOM    678 1HB  ALA A  42      30.377  -3.927  -6.684  1.00  0.61           H  
ATOM    679 2HB  ALA A  42      31.454  -3.489  -8.027  1.00  0.61           H  
ATOM    680 3HB  ALA A  42      31.863  -4.847  -6.972  1.00  0.61           H  
ATOM    681  N   LEU A  43      33.027  -4.318  -4.338  1.00  0.59           N  
ATOM    682  CA  LEU A  43      33.083  -4.813  -2.978  1.00  0.59           C  
ATOM    683  C   LEU A  43      33.486  -3.699  -2.041  1.00  0.59           C  
ATOM    684  O   LEU A  43      32.854  -3.512  -1.003  1.00  0.59           O  
ATOM    685  CB  LEU A  43      34.101  -5.951  -2.875  1.00  0.59           C  
ATOM    686  CG  LEU A  43      33.704  -7.247  -3.563  1.00  0.59           C  
ATOM    687  CD1 LEU A  43      34.866  -8.202  -3.625  1.00  0.59           C  
ATOM    688  CD2 LEU A  43      32.642  -7.841  -2.806  1.00  0.59           C  
ATOM    689  H   LEU A  43      33.654  -4.702  -5.044  1.00  0.59           H  
ATOM    690  HA  LEU A  43      32.101  -5.176  -2.690  1.00  0.59           H  
ATOM    691 1HB  LEU A  43      35.036  -5.619  -3.316  1.00  0.59           H  
ATOM    692 2HB  LEU A  43      34.274  -6.170  -1.823  1.00  0.59           H  
ATOM    693  HG  LEU A  43      33.362  -7.036  -4.562  1.00  0.59           H  
ATOM    694 1HD1 LEU A  43      34.549  -9.126  -4.109  1.00  0.59           H  
ATOM    695 2HD1 LEU A  43      35.671  -7.762  -4.190  1.00  0.59           H  
ATOM    696 3HD1 LEU A  43      35.207  -8.420  -2.616  1.00  0.59           H  
ATOM    697 1HD2 LEU A  43      32.324  -8.768  -3.280  1.00  0.59           H  
ATOM    698 2HD2 LEU A  43      32.994  -8.050  -1.795  1.00  0.59           H  
ATOM    699 3HD2 LEU A  43      31.834  -7.141  -2.768  1.00  0.59           H  
ATOM    700  N   ALA A  44      34.495  -2.911  -2.429  1.00  0.58           N  
ATOM    701  CA  ALA A  44      34.938  -1.807  -1.592  1.00  0.58           C  
ATOM    702  C   ALA A  44      33.822  -0.789  -1.401  1.00  0.58           C  
ATOM    703  O   ALA A  44      33.624  -0.259  -0.303  1.00  0.58           O  
ATOM    704  CB  ALA A  44      36.149  -1.143  -2.213  1.00  0.58           C  
ATOM    705  H   ALA A  44      34.990  -3.108  -3.302  1.00  0.58           H  
ATOM    706  HA  ALA A  44      35.206  -2.205  -0.616  1.00  0.58           H  
ATOM    707 1HB  ALA A  44      36.491  -0.333  -1.574  1.00  0.58           H  
ATOM    708 2HB  ALA A  44      36.944  -1.880  -2.331  1.00  0.58           H  
ATOM    709 3HB  ALA A  44      35.878  -0.746  -3.190  1.00  0.58           H  
ATOM    710  N   ALA A  45      33.083  -0.517  -2.478  1.00  0.57           N  
ATOM    711  CA  ALA A  45      31.972   0.412  -2.424  1.00  0.57           C  
ATOM    712  C   ALA A  45      30.896  -0.106  -1.492  1.00  0.57           C  
ATOM    713  O   ALA A  45      30.313   0.665  -0.724  1.00  0.57           O  
ATOM    714  CB  ALA A  45      31.411   0.634  -3.804  1.00  0.57           C  
ATOM    715  H   ALA A  45      33.309  -0.962  -3.365  1.00  0.57           H  
ATOM    716  HA  ALA A  45      32.338   1.358  -2.029  1.00  0.57           H  
ATOM    717 1HB  ALA A  45      30.587   1.346  -3.762  1.00  0.57           H  
ATOM    718 2HB  ALA A  45      32.192   1.018  -4.459  1.00  0.57           H  
ATOM    719 3HB  ALA A  45      31.051  -0.311  -4.195  1.00  0.57           H  
ATOM    720  N   LEU A  46      30.660  -1.422  -1.517  1.00  0.58           N  
ATOM    721  CA  LEU A  46      29.650  -1.984  -0.651  1.00  0.58           C  
ATOM    722  C   LEU A  46      30.088  -1.815   0.777  1.00  0.58           C  
ATOM    723  O   LEU A  46      29.289  -1.381   1.600  1.00  0.58           O  
ATOM    724  CB  LEU A  46      29.397  -3.474  -0.906  1.00  0.58           C  
ATOM    725  CG  LEU A  46      28.263  -4.066  -0.025  1.00  0.58           C  
ATOM    726  CD1 LEU A  46      26.969  -3.334  -0.304  1.00  0.58           C  
ATOM    727  CD2 LEU A  46      28.086  -5.531  -0.309  1.00  0.58           C  
ATOM    728  H   LEU A  46      31.153  -2.022  -2.179  1.00  0.58           H  
ATOM    729  HA  LEU A  46      28.721  -1.437  -0.796  1.00  0.58           H  
ATOM    730 1HB  LEU A  46      29.173  -3.637  -1.945  1.00  0.58           H  
ATOM    731 2HB  LEU A  46      30.314  -4.019  -0.677  1.00  0.58           H  
ATOM    732  HG  LEU A  46      28.512  -3.917   1.021  1.00  0.58           H  
ATOM    733 1HD1 LEU A  46      26.209  -3.750   0.323  1.00  0.58           H  
ATOM    734 2HD1 LEU A  46      27.086  -2.273  -0.087  1.00  0.58           H  
ATOM    735 3HD1 LEU A  46      26.686  -3.467  -1.344  1.00  0.58           H  
ATOM    736 1HD2 LEU A  46      27.292  -5.929   0.317  1.00  0.58           H  
ATOM    737 2HD2 LEU A  46      27.825  -5.668  -1.347  1.00  0.58           H  
ATOM    738 3HD2 LEU A  46      29.003  -6.052  -0.094  1.00  0.58           H  
ATOM    739  N   LYS A  47      31.365  -2.108   1.059  1.00  0.59           N  
ATOM    740  CA  LYS A  47      31.882  -2.027   2.415  1.00  0.59           C  
ATOM    741  C   LYS A  47      31.710  -0.617   2.940  1.00  0.59           C  
ATOM    742  O   LYS A  47      31.287  -0.417   4.086  1.00  0.59           O  
ATOM    743  CB  LYS A  47      33.375  -2.371   2.437  1.00  0.59           C  
ATOM    744  CG  LYS A  47      33.703  -3.812   2.148  1.00  0.59           C  
ATOM    745  CD  LYS A  47      35.217  -4.062   2.156  1.00  0.59           C  
ATOM    746  CE  LYS A  47      35.565  -5.479   1.693  1.00  0.59           C  
ATOM    747  NZ  LYS A  47      37.040  -5.747   1.765  1.00  0.59           N  
ATOM    748  H   LYS A  47      31.974  -2.443   0.312  1.00  0.59           H  
ATOM    749  HA  LYS A  47      31.332  -2.712   3.051  1.00  0.59           H  
ATOM    750 1HB  LYS A  47      33.900  -1.758   1.712  1.00  0.59           H  
ATOM    751 2HB  LYS A  47      33.781  -2.134   3.420  1.00  0.59           H  
ATOM    752 1HG  LYS A  47      33.248  -4.394   2.912  1.00  0.59           H  
ATOM    753 2HG  LYS A  47      33.286  -4.119   1.214  1.00  0.59           H  
ATOM    754 1HD  LYS A  47      35.702  -3.347   1.497  1.00  0.59           H  
ATOM    755 2HD  LYS A  47      35.607  -3.915   3.162  1.00  0.59           H  
ATOM    756 1HE  LYS A  47      35.047  -6.204   2.316  1.00  0.59           H  
ATOM    757 2HE  LYS A  47      35.233  -5.598   0.660  1.00  0.59           H  
ATOM    758 1HZ  LYS A  47      37.226  -6.685   1.455  1.00  0.59           H  
ATOM    759 2HZ  LYS A  47      37.550  -5.093   1.197  1.00  0.59           H  
ATOM    760 3HZ  LYS A  47      37.326  -5.658   2.753  1.00  0.59           H  
ATOM    761  N   ALA A  48      32.009   0.373   2.090  1.00  0.60           N  
ATOM    762  CA  ALA A  48      31.862   1.761   2.475  1.00  0.60           C  
ATOM    763  C   ALA A  48      30.408   2.092   2.770  1.00  0.60           C  
ATOM    764  O   ALA A  48      30.101   2.761   3.757  1.00  0.60           O  
ATOM    765  CB  ALA A  48      32.380   2.657   1.369  1.00  0.60           C  
ATOM    766  H   ALA A  48      32.372   0.147   1.161  1.00  0.60           H  
ATOM    767  HA  ALA A  48      32.443   1.927   3.381  1.00  0.60           H  
ATOM    768 1HB  ALA A  48      32.288   3.698   1.669  1.00  0.60           H  
ATOM    769 2HB  ALA A  48      33.426   2.421   1.174  1.00  0.60           H  
ATOM    770 3HB  ALA A  48      31.798   2.485   0.465  1.00  0.60           H  
ATOM    771  N   ALA A  49      29.505   1.572   1.933  1.00  0.62           N  
ATOM    772  CA  ALA A  49      28.076   1.803   2.068  1.00  0.62           C  
ATOM    773  C   ALA A  49      27.530   1.273   3.384  1.00  0.62           C  
ATOM    774  O   ALA A  49      26.674   1.906   4.008  1.00  0.62           O  
ATOM    775  CB  ALA A  49      27.342   1.148   0.909  1.00  0.62           C  
ATOM    776  H   ALA A  49      29.826   1.023   1.136  1.00  0.62           H  
ATOM    777  HA  ALA A  49      27.908   2.878   2.037  1.00  0.62           H  
ATOM    778 1HB  ALA A  49      26.291   1.351   0.981  1.00  0.62           H  
ATOM    779 2HB  ALA A  49      27.723   1.546  -0.030  1.00  0.62           H  
ATOM    780 3HB  ALA A  49      27.495   0.084   0.931  1.00  0.62           H  
ATOM    781  N   VAL A  50      28.062   0.136   3.834  1.00  0.64           N  
ATOM    782  CA  VAL A  50      27.578  -0.473   5.063  1.00  0.64           C  
ATOM    783  C   VAL A  50      28.469  -0.188   6.285  1.00  0.64           C  
ATOM    784  O   VAL A  50      28.059  -0.432   7.421  1.00  0.64           O  
ATOM    785  CB  VAL A  50      27.428  -1.991   4.870  1.00  0.64           C  
ATOM    786  CG1 VAL A  50      26.447  -2.292   3.721  1.00  0.64           C  
ATOM    787  CG2 VAL A  50      28.738  -2.591   4.578  1.00  0.64           C  
ATOM    788  H   VAL A  50      28.764  -0.340   3.263  1.00  0.64           H  
ATOM    789  HA  VAL A  50      26.586  -0.070   5.267  1.00  0.64           H  
ATOM    790  HB  VAL A  50      27.025  -2.421   5.784  1.00  0.64           H  
ATOM    791 1HG1 VAL A  50      26.341  -3.374   3.609  1.00  0.64           H  
ATOM    792 2HG1 VAL A  50      25.477  -1.852   3.944  1.00  0.64           H  
ATOM    793 3HG1 VAL A  50      26.835  -1.869   2.792  1.00  0.64           H  
ATOM    794 1HG2 VAL A  50      28.609  -3.649   4.471  1.00  0.64           H  
ATOM    795 2HG2 VAL A  50      29.115  -2.187   3.701  1.00  0.64           H  
ATOM    796 3HG2 VAL A  50      29.428  -2.391   5.354  1.00  0.64           H  
ATOM    797  N   GLY A  51      29.666   0.368   6.067  1.00  0.66           N  
ATOM    798  CA  GLY A  51      30.567   0.725   7.163  1.00  0.66           C  
ATOM    799  C   GLY A  51      31.279  -0.474   7.793  1.00  0.66           C  
ATOM    800  O   GLY A  51      31.594  -0.461   8.985  1.00  0.66           O  
ATOM    801  H   GLY A  51      29.982   0.524   5.113  1.00  0.66           H  
ATOM    802 1HA  GLY A  51      31.312   1.423   6.780  1.00  0.66           H  
ATOM    803 2HA  GLY A  51      30.004   1.256   7.928  1.00  0.66           H  
ATOM    804  N   LYS A  52      31.484  -1.528   7.011  1.00  0.68           N  
ATOM    805  CA  LYS A  52      32.114  -2.748   7.527  1.00  0.68           C  
ATOM    806  C   LYS A  52      32.642  -3.642   6.424  1.00  0.68           C  
ATOM    807  O   LYS A  52      32.278  -3.497   5.264  1.00  0.68           O  
ATOM    808  CB  LYS A  52      31.136  -3.538   8.395  1.00  0.68           C  
ATOM    809  CG  LYS A  52      29.932  -3.975   7.659  1.00  0.68           C  
ATOM    810  CD  LYS A  52      28.977  -4.741   8.485  1.00  0.68           C  
ATOM    811  CE  LYS A  52      28.296  -3.832   9.484  1.00  0.68           C  
ATOM    812  NZ  LYS A  52      27.001  -4.379   9.881  1.00  0.68           N  
ATOM    813  H   LYS A  52      31.229  -1.440   6.026  1.00  0.68           H  
ATOM    814  HA  LYS A  52      32.964  -2.457   8.145  1.00  0.68           H  
ATOM    815 1HB  LYS A  52      31.629  -4.430   8.781  1.00  0.68           H  
ATOM    816 2HB  LYS A  52      30.819  -2.938   9.247  1.00  0.68           H  
ATOM    817 1HG  LYS A  52      29.400  -3.087   7.370  1.00  0.68           H  
ATOM    818 2HG  LYS A  52      30.209  -4.542   6.768  1.00  0.68           H  
ATOM    819 1HD  LYS A  52      28.218  -5.186   7.836  1.00  0.68           H  
ATOM    820 2HD  LYS A  52      29.500  -5.539   9.012  1.00  0.68           H  
ATOM    821 1HE  LYS A  52      28.924  -3.729  10.366  1.00  0.68           H  
ATOM    822 2HE  LYS A  52      28.143  -2.845   9.037  1.00  0.68           H  
ATOM    823 1HZ  LYS A  52      26.548  -3.763  10.531  1.00  0.68           H  
ATOM    824 2HZ  LYS A  52      26.455  -4.429   9.003  1.00  0.68           H  
ATOM    825 3HZ  LYS A  52      27.105  -5.292  10.286  1.00  0.68           H  
ATOM    826  N   GLU A  53      33.487  -4.597   6.779  1.00  0.68           N  
ATOM    827  CA  GLU A  53      33.938  -5.542   5.769  1.00  0.68           C  
ATOM    828  C   GLU A  53      32.767  -6.428   5.339  1.00  0.68           C  
ATOM    829  O   GLU A  53      31.961  -6.842   6.175  1.00  0.68           O  
ATOM    830  CB  GLU A  53      35.085  -6.395   6.314  1.00  0.68           C  
ATOM    831  CG  GLU A  53      36.374  -5.610   6.641  1.00  0.68           C  
ATOM    832  CD  GLU A  53      37.129  -5.115   5.418  1.00  0.68           C  
ATOM    833  OE1 GLU A  53      37.431  -5.912   4.551  1.00  0.68           O  
ATOM    834  OE2 GLU A  53      37.388  -3.943   5.340  1.00  0.68           O  
ATOM    835  H   GLU A  53      33.794  -4.684   7.737  1.00  0.68           H  
ATOM    836  HA  GLU A  53      34.292  -4.989   4.907  1.00  0.68           H  
ATOM    837 1HB  GLU A  53      34.760  -6.902   7.223  1.00  0.68           H  
ATOM    838 2HB  GLU A  53      35.338  -7.165   5.584  1.00  0.68           H  
ATOM    839 1HG  GLU A  53      36.108  -4.751   7.256  1.00  0.68           H  
ATOM    840 2HG  GLU A  53      37.032  -6.249   7.230  1.00  0.68           H  
ATOM    841  N   THR A  54      32.694  -6.730   4.043  1.00  0.68           N  
ATOM    842  CA  THR A  54      31.662  -7.599   3.497  1.00  0.68           C  
ATOM    843  C   THR A  54      32.308  -8.588   2.548  1.00  0.68           C  
ATOM    844  O   THR A  54      33.462  -8.433   2.154  1.00  0.68           O  
ATOM    845  CB  THR A  54      30.603  -6.849   2.656  1.00  0.68           C  
ATOM    846  OG1 THR A  54      31.180  -6.469   1.404  1.00  0.68           O  
ATOM    847  CG2 THR A  54      30.119  -5.618   3.369  1.00  0.68           C  
ATOM    848  H   THR A  54      33.383  -6.341   3.423  1.00  0.68           H  
ATOM    849  HA  THR A  54      31.178  -8.147   4.306  1.00  0.68           H  
ATOM    850  HB  THR A  54      29.755  -7.502   2.473  1.00  0.68           H  
ATOM    851  HG1 THR A  54      30.644  -5.765   1.016  1.00  0.68           H  
ATOM    852 1HG2 THR A  54      29.381  -5.124   2.755  1.00  0.68           H  
ATOM    853 2HG2 THR A  54      29.670  -5.902   4.322  1.00  0.68           H  
ATOM    854 3HG2 THR A  54      30.945  -4.949   3.549  1.00  0.68           H  
ATOM    855  N   LYS A  55      31.520  -9.549   2.112  1.00  0.67           N  
ATOM    856  CA  LYS A  55      31.917 -10.507   1.090  1.00  0.67           C  
ATOM    857  C   LYS A  55      31.126 -10.235  -0.186  1.00  0.67           C  
ATOM    858  O   LYS A  55      30.878 -11.139  -0.983  1.00  0.67           O  
ATOM    859  CB  LYS A  55      31.668 -11.931   1.569  1.00  0.67           C  
ATOM    860  CG  LYS A  55      32.492 -12.341   2.783  1.00  0.67           C  
ATOM    861  CD  LYS A  55      32.225 -13.791   3.166  1.00  0.67           C  
ATOM    862  CE  LYS A  55      33.053 -14.210   4.376  1.00  0.67           C  
ATOM    863  NZ  LYS A  55      32.782 -15.620   4.773  1.00  0.67           N  
ATOM    864  H   LYS A  55      30.597  -9.621   2.512  1.00  0.67           H  
ATOM    865  HA  LYS A  55      32.977 -10.380   0.869  1.00  0.67           H  
ATOM    866 1HB  LYS A  55      30.614 -12.051   1.823  1.00  0.67           H  
ATOM    867 2HB  LYS A  55      31.889 -12.628   0.762  1.00  0.67           H  
ATOM    868 1HG  LYS A  55      33.553 -12.221   2.557  1.00  0.67           H  
ATOM    869 2HG  LYS A  55      32.245 -11.699   3.628  1.00  0.67           H  
ATOM    870 1HD  LYS A  55      31.166 -13.918   3.398  1.00  0.67           H  
ATOM    871 2HD  LYS A  55      32.475 -14.440   2.327  1.00  0.67           H  
ATOM    872 1HE  LYS A  55      34.110 -14.107   4.137  1.00  0.67           H  
ATOM    873 2HE  LYS A  55      32.815 -13.555   5.214  1.00  0.67           H  
ATOM    874 1HZ  LYS A  55      33.348 -15.858   5.576  1.00  0.67           H  
ATOM    875 2HZ  LYS A  55      31.805 -15.723   5.008  1.00  0.67           H  
ATOM    876 3HZ  LYS A  55      33.011 -16.236   4.006  1.00  0.67           H  
ATOM    877  N   GLY A  56      30.652  -8.990  -0.338  1.00  0.66           N  
ATOM    878  CA  GLY A  56      29.782  -8.645  -1.458  1.00  0.66           C  
ATOM    879  C   GLY A  56      28.348  -8.934  -1.078  1.00  0.66           C  
ATOM    880  O   GLY A  56      27.435  -8.900  -1.902  1.00  0.66           O  
ATOM    881  H   GLY A  56      30.915  -8.249   0.317  1.00  0.66           H  
ATOM    882 1HA  GLY A  56      29.889  -7.589  -1.694  1.00  0.66           H  
ATOM    883 2HA  GLY A  56      30.057  -9.219  -2.339  1.00  0.66           H  
ATOM    884  N   LYS A  57      28.164  -9.275   0.185  1.00  0.64           N  
ATOM    885  CA  LYS A  57      26.857  -9.595   0.710  1.00  0.64           C  
ATOM    886  C   LYS A  57      26.416  -8.456   1.613  1.00  0.64           C  
ATOM    887  O   LYS A  57      27.260  -7.793   2.222  1.00  0.64           O  
ATOM    888  CB  LYS A  57      26.916 -10.909   1.474  1.00  0.64           C  
ATOM    889  CG  LYS A  57      27.353 -12.117   0.621  1.00  0.64           C  
ATOM    890  CD  LYS A  57      27.233 -13.421   1.396  1.00  0.64           C  
ATOM    891  CE  LYS A  57      27.804 -14.617   0.618  1.00  0.64           C  
ATOM    892  NZ  LYS A  57      27.136 -14.819  -0.705  1.00  0.64           N  
ATOM    893  H   LYS A  57      28.962  -9.302   0.793  1.00  0.64           H  
ATOM    894  HA  LYS A  57      26.142  -9.683  -0.103  1.00  0.64           H  
ATOM    895 1HB  LYS A  57      27.605 -10.816   2.311  1.00  0.64           H  
ATOM    896 2HB  LYS A  57      25.926 -11.129   1.881  1.00  0.64           H  
ATOM    897 1HG  LYS A  57      26.757 -12.175  -0.276  1.00  0.64           H  
ATOM    898 2HG  LYS A  57      28.395 -11.985   0.324  1.00  0.64           H  
ATOM    899 1HD  LYS A  57      27.765 -13.330   2.343  1.00  0.64           H  
ATOM    900 2HD  LYS A  57      26.180 -13.615   1.605  1.00  0.64           H  
ATOM    901 1HE  LYS A  57      28.872 -14.464   0.457  1.00  0.64           H  
ATOM    902 2HE  LYS A  57      27.663 -15.516   1.218  1.00  0.64           H  
ATOM    903 1HZ  LYS A  57      27.529 -15.613  -1.176  1.00  0.64           H  
ATOM    904 2HZ  LYS A  57      26.118 -14.973  -0.601  1.00  0.64           H  
ATOM    905 3HZ  LYS A  57      27.276 -14.000  -1.279  1.00  0.64           H  
ATOM    906  N   ILE A  58      25.112  -8.269   1.724  1.00  0.62           N  
ATOM    907  CA  ILE A  58      24.511  -7.247   2.572  1.00  0.62           C  
ATOM    908  C   ILE A  58      23.324  -7.843   3.336  1.00  0.62           C  
ATOM    909  O   ILE A  58      22.580  -8.656   2.798  1.00  0.62           O  
ATOM    910  CB  ILE A  58      24.086  -6.044   1.696  1.00  0.62           C  
ATOM    911  CG1 ILE A  58      23.591  -4.946   2.531  1.00  0.62           C  
ATOM    912  CG2 ILE A  58      23.041  -6.435   0.698  1.00  0.62           C  
ATOM    913  CD1 ILE A  58      23.440  -3.654   1.807  1.00  0.62           C  
ATOM    914  H   ILE A  58      24.494  -8.857   1.163  1.00  0.62           H  
ATOM    915  HA  ILE A  58      25.248  -6.906   3.299  1.00  0.62           H  
ATOM    916  HB  ILE A  58      24.957  -5.672   1.167  1.00  0.62           H  
ATOM    917 1HG1 ILE A  58      22.621  -5.226   2.928  1.00  0.62           H  
ATOM    918 2HG1 ILE A  58      24.283  -4.805   3.358  1.00  0.62           H  
ATOM    919 1HG2 ILE A  58      22.767  -5.577   0.091  1.00  0.62           H  
ATOM    920 2HG2 ILE A  58      23.441  -7.204   0.069  1.00  0.62           H  
ATOM    921 3HG2 ILE A  58      22.159  -6.801   1.227  1.00  0.62           H  
ATOM    922 1HD1 ILE A  58      23.069  -2.897   2.486  1.00  0.62           H  
ATOM    923 2HD1 ILE A  58      24.387  -3.340   1.423  1.00  0.62           H  
ATOM    924 3HD1 ILE A  58      22.736  -3.779   0.987  1.00  0.62           H  
ATOM    925  N   THR A  59      23.135  -7.473   4.598  1.00  0.61           N  
ATOM    926  CA  THR A  59      21.998  -8.031   5.320  1.00  0.61           C  
ATOM    927  C   THR A  59      20.721  -7.328   4.931  1.00  0.61           C  
ATOM    928  O   THR A  59      20.760  -6.247   4.350  1.00  0.61           O  
ATOM    929  CB  THR A  59      22.190  -7.906   6.834  1.00  0.61           C  
ATOM    930  OG1 THR A  59      22.281  -6.509   7.177  1.00  0.61           O  
ATOM    931  CG2 THR A  59      23.461  -8.615   7.266  1.00  0.61           C  
ATOM    932  H   THR A  59      23.754  -6.798   5.064  1.00  0.61           H  
ATOM    933  HA  THR A  59      21.901  -9.086   5.061  1.00  0.61           H  
ATOM    934  HB  THR A  59      21.337  -8.344   7.347  1.00  0.61           H  
ATOM    935  HG1 THR A  59      23.147  -6.170   6.834  1.00  0.61           H  
ATOM    936 1HG2 THR A  59      23.590  -8.512   8.343  1.00  0.61           H  
ATOM    937 2HG2 THR A  59      23.395  -9.671   7.007  1.00  0.61           H  
ATOM    938 3HG2 THR A  59      24.315  -8.166   6.754  1.00  0.61           H  
ATOM    939  N   LYS A  60      19.579  -7.897   5.312  1.00  0.61           N  
ATOM    940  CA  LYS A  60      18.310  -7.247   5.016  1.00  0.61           C  
ATOM    941  C   LYS A  60      18.215  -5.884   5.686  1.00  0.61           C  
ATOM    942  O   LYS A  60      17.704  -4.933   5.101  1.00  0.61           O  
ATOM    943  CB  LYS A  60      17.147  -8.119   5.467  1.00  0.61           C  
ATOM    944  CG  LYS A  60      16.946  -9.355   4.639  1.00  0.61           C  
ATOM    945  CD  LYS A  60      15.795 -10.200   5.154  1.00  0.61           C  
ATOM    946  CE  LYS A  60      15.607 -11.456   4.312  1.00  0.61           C  
ATOM    947  NZ  LYS A  60      14.510 -12.317   4.837  1.00  0.61           N  
ATOM    948  H   LYS A  60      19.593  -8.788   5.787  1.00  0.61           H  
ATOM    949  HA  LYS A  60      18.238  -7.099   3.938  1.00  0.61           H  
ATOM    950 1HB  LYS A  60      17.295  -8.422   6.504  1.00  0.61           H  
ATOM    951 2HB  LYS A  60      16.224  -7.539   5.424  1.00  0.61           H  
ATOM    952 1HG  LYS A  60      16.724  -9.048   3.616  1.00  0.61           H  
ATOM    953 2HG  LYS A  60      17.860  -9.946   4.640  1.00  0.61           H  
ATOM    954 1HD  LYS A  60      15.987 -10.491   6.188  1.00  0.61           H  
ATOM    955 2HD  LYS A  60      14.876  -9.615   5.123  1.00  0.61           H  
ATOM    956 1HE  LYS A  60      15.371 -11.165   3.288  1.00  0.61           H  
ATOM    957 2HE  LYS A  60      16.536 -12.027   4.310  1.00  0.61           H  
ATOM    958 1HZ  LYS A  60      14.415 -13.137   4.255  1.00  0.61           H  
ATOM    959 2HZ  LYS A  60      14.727 -12.600   5.783  1.00  0.61           H  
ATOM    960 3HZ  LYS A  60      13.642 -11.800   4.833  1.00  0.61           H  
ATOM    961  N   GLU A  61      18.732  -5.767   6.910  1.00  0.61           N  
ATOM    962  CA  GLU A  61      18.684  -4.483   7.599  1.00  0.61           C  
ATOM    963  C   GLU A  61      19.500  -3.452   6.834  1.00  0.61           C  
ATOM    964  O   GLU A  61      19.053  -2.326   6.599  1.00  0.61           O  
ATOM    965  CB  GLU A  61      19.222  -4.591   9.025  1.00  0.61           C  
ATOM    966  CG  GLU A  61      19.128  -3.281   9.793  1.00  0.61           C  
ATOM    967  CD  GLU A  61      19.651  -3.338  11.210  1.00  0.61           C  
ATOM    968  OE1 GLU A  61      20.154  -4.357  11.616  1.00  0.61           O  
ATOM    969  OE2 GLU A  61      19.519  -2.344  11.894  1.00  0.61           O  
ATOM    970  H   GLU A  61      19.157  -6.566   7.356  1.00  0.61           H  
ATOM    971  HA  GLU A  61      17.648  -4.143   7.634  1.00  0.61           H  
ATOM    972 1HB  GLU A  61      18.667  -5.353   9.571  1.00  0.61           H  
ATOM    973 2HB  GLU A  61      20.270  -4.898   8.997  1.00  0.61           H  
ATOM    974 1HG  GLU A  61      19.701  -2.539   9.241  1.00  0.61           H  
ATOM    975 2HG  GLU A  61      18.088  -2.956   9.807  1.00  0.61           H  
ATOM    976  N   GLU A  62      20.710  -3.837   6.436  1.00  0.61           N  
ATOM    977  CA  GLU A  62      21.568  -2.913   5.710  1.00  0.61           C  
ATOM    978  C   GLU A  62      20.968  -2.539   4.358  1.00  0.61           C  
ATOM    979  O   GLU A  62      21.039  -1.378   3.942  1.00  0.61           O  
ATOM    980  CB  GLU A  62      22.932  -3.542   5.561  1.00  0.61           C  
ATOM    981  CG  GLU A  62      23.708  -3.623   6.841  1.00  0.61           C  
ATOM    982  CD  GLU A  62      24.885  -4.519   6.743  1.00  0.61           C  
ATOM    983  OE1 GLU A  62      24.749  -5.590   6.181  1.00  0.61           O  
ATOM    984  OE2 GLU A  62      25.915  -4.165   7.248  1.00  0.61           O  
ATOM    985  H   GLU A  62      21.049  -4.781   6.646  1.00  0.61           H  
ATOM    986  HA  GLU A  62      21.669  -2.005   6.300  1.00  0.61           H  
ATOM    987 1HB  GLU A  62      22.809  -4.553   5.204  1.00  0.61           H  
ATOM    988 2HB  GLU A  62      23.517  -2.986   4.841  1.00  0.61           H  
ATOM    989 1HG  GLU A  62      24.051  -2.622   7.103  1.00  0.61           H  
ATOM    990 2HG  GLU A  62      23.045  -3.971   7.634  1.00  0.61           H  
ATOM    991  N   SER A  63      20.339  -3.511   3.693  1.00  0.62           N  
ATOM    992  CA  SER A  63      19.693  -3.282   2.415  1.00  0.62           C  
ATOM    993  C   SER A  63      18.602  -2.243   2.575  1.00  0.62           C  
ATOM    994  O   SER A  63      18.548  -1.271   1.810  1.00  0.62           O  
ATOM    995  CB  SER A  63      19.098  -4.574   1.905  1.00  0.62           C  
ATOM    996  OG  SER A  63      18.408  -4.395   0.712  1.00  0.62           O  
ATOM    997  H   SER A  63      20.333  -4.455   4.078  1.00  0.62           H  
ATOM    998  HA  SER A  63      20.431  -2.912   1.705  1.00  0.62           H  
ATOM    999 1HB  SER A  63      19.885  -5.317   1.773  1.00  0.62           H  
ATOM   1000 2HB  SER A  63      18.414  -4.963   2.649  1.00  0.62           H  
ATOM   1001  HG  SER A  63      17.673  -5.057   0.756  1.00  0.62           H  
ATOM   1002  N   GLU A  64      17.758  -2.424   3.600  1.00  0.62           N  
ATOM   1003  CA  GLU A  64      16.681  -1.492   3.876  1.00  0.62           C  
ATOM   1004  C   GLU A  64      17.218  -0.094   4.119  1.00  0.62           C  
ATOM   1005  O   GLU A  64      16.695   0.878   3.567  1.00  0.62           O  
ATOM   1006  CB  GLU A  64      15.855  -1.954   5.088  1.00  0.62           C  
ATOM   1007  CG  GLU A  64      14.702  -1.023   5.465  1.00  0.62           C  
ATOM   1008  CD  GLU A  64      13.818  -1.502   6.628  1.00  0.62           C  
ATOM   1009  OE1 GLU A  64      14.017  -2.575   7.134  1.00  0.62           O  
ATOM   1010  OE2 GLU A  64      12.944  -0.742   7.013  1.00  0.62           O  
ATOM   1011  H   GLU A  64      17.856  -3.252   4.189  1.00  0.62           H  
ATOM   1012  HA  GLU A  64      16.036  -1.467   3.006  1.00  0.62           H  
ATOM   1013 1HB  GLU A  64      15.441  -2.942   4.882  1.00  0.62           H  
ATOM   1014 2HB  GLU A  64      16.508  -2.052   5.955  1.00  0.62           H  
ATOM   1015 1HG  GLU A  64      15.131  -0.057   5.730  1.00  0.62           H  
ATOM   1016 2HG  GLU A  64      14.082  -0.878   4.600  1.00  0.62           H  
ATOM   1017  N   LYS A  65      18.293   0.017   4.903  1.00  0.63           N  
ATOM   1018  CA  LYS A  65      18.849   1.330   5.178  1.00  0.63           C  
ATOM   1019  C   LYS A  65      19.397   2.008   3.928  1.00  0.63           C  
ATOM   1020  O   LYS A  65      19.104   3.186   3.695  1.00  0.63           O  
ATOM   1021  CB  LYS A  65      19.950   1.222   6.235  1.00  0.63           C  
ATOM   1022  CG  LYS A  65      19.434   0.926   7.650  1.00  0.63           C  
ATOM   1023  CD  LYS A  65      20.577   0.766   8.650  1.00  0.63           C  
ATOM   1024  CE  LYS A  65      20.043   0.539  10.066  1.00  0.63           C  
ATOM   1025  NZ  LYS A  65      21.140   0.283  11.050  1.00  0.63           N  
ATOM   1026  H   LYS A  65      18.693  -0.815   5.342  1.00  0.63           H  
ATOM   1027  HA  LYS A  65      18.051   1.957   5.573  1.00  0.63           H  
ATOM   1028 1HB  LYS A  65      20.633   0.418   5.957  1.00  0.63           H  
ATOM   1029 2HB  LYS A  65      20.524   2.147   6.262  1.00  0.63           H  
ATOM   1030 1HG  LYS A  65      18.787   1.739   7.977  1.00  0.63           H  
ATOM   1031 2HG  LYS A  65      18.849   0.006   7.633  1.00  0.63           H  
ATOM   1032 1HD  LYS A  65      21.183  -0.097   8.362  1.00  0.63           H  
ATOM   1033 2HD  LYS A  65      21.205   1.654   8.638  1.00  0.63           H  
ATOM   1034 1HE  LYS A  65      19.493   1.424  10.378  1.00  0.63           H  
ATOM   1035 2HE  LYS A  65      19.366  -0.309  10.063  1.00  0.63           H  
ATOM   1036 1HZ  LYS A  65      20.736   0.141  11.972  1.00  0.63           H  
ATOM   1037 2HZ  LYS A  65      21.646  -0.550  10.778  1.00  0.63           H  
ATOM   1038 3HZ  LYS A  65      21.768   1.070  11.075  1.00  0.63           H  
ATOM   1039  N   LEU A  66      20.121   1.272   3.075  1.00  0.63           N  
ATOM   1040  CA  LEU A  66      20.665   1.926   1.889  1.00  0.63           C  
ATOM   1041  C   LEU A  66      19.545   2.373   0.974  1.00  0.63           C  
ATOM   1042  O   LEU A  66      19.580   3.460   0.388  1.00  0.63           O  
ATOM   1043  CB  LEU A  66      21.579   0.994   1.098  1.00  0.63           C  
ATOM   1044  CG  LEU A  66      22.884   0.604   1.764  1.00  0.63           C  
ATOM   1045  CD1 LEU A  66      23.635  -0.362   0.848  1.00  0.63           C  
ATOM   1046  CD2 LEU A  66      23.677   1.836   2.074  1.00  0.63           C  
ATOM   1047  H   LEU A  66      20.329   0.292   3.279  1.00  0.63           H  
ATOM   1048  HA  LEU A  66      21.230   2.805   2.202  1.00  0.63           H  
ATOM   1049 1HB  LEU A  66      21.028   0.072   0.889  1.00  0.63           H  
ATOM   1050 2HB  LEU A  66      21.812   1.474   0.168  1.00  0.63           H  
ATOM   1051  HG  LEU A  66      22.668   0.079   2.693  1.00  0.63           H  
ATOM   1052 1HD1 LEU A  66      24.566  -0.675   1.327  1.00  0.63           H  
ATOM   1053 2HD1 LEU A  66      23.009  -1.221   0.657  1.00  0.63           H  
ATOM   1054 3HD1 LEU A  66      23.860   0.132  -0.095  1.00  0.63           H  
ATOM   1055 1HD2 LEU A  66      24.598   1.553   2.568  1.00  0.63           H  
ATOM   1056 2HD2 LEU A  66      23.903   2.372   1.152  1.00  0.63           H  
ATOM   1057 3HD2 LEU A  66      23.100   2.488   2.737  1.00  0.63           H  
ATOM   1058  N   PHE A  67      18.532   1.532   0.863  1.00  0.64           N  
ATOM   1059  CA  PHE A  67      17.398   1.851   0.040  1.00  0.64           C  
ATOM   1060  C   PHE A  67      16.714   3.109   0.535  1.00  0.64           C  
ATOM   1061  O   PHE A  67      16.409   4.009  -0.251  1.00  0.64           O  
ATOM   1062  CB  PHE A  67      16.420   0.723   0.014  1.00  0.64           C  
ATOM   1063  CG  PHE A  67      15.285   1.051  -0.759  1.00  0.64           C  
ATOM   1064  CD1 PHE A  67      15.285   0.959  -2.114  1.00  0.64           C  
ATOM   1065  CD2 PHE A  67      14.219   1.489  -0.142  1.00  0.64           C  
ATOM   1066  CE1 PHE A  67      14.175   1.280  -2.823  1.00  0.64           C  
ATOM   1067  CE2 PHE A  67      13.123   1.816  -0.806  1.00  0.64           C  
ATOM   1068  CZ  PHE A  67      13.075   1.707  -2.160  1.00  0.64           C  
ATOM   1069  H   PHE A  67      18.548   0.638   1.359  1.00  0.64           H  
ATOM   1070  HA  PHE A  67      17.749   2.028  -0.977  1.00  0.64           H  
ATOM   1071 1HB  PHE A  67      16.886  -0.171  -0.401  1.00  0.64           H  
ATOM   1072 2HB  PHE A  67      16.097   0.488   1.028  1.00  0.64           H  
ATOM   1073  HD1 PHE A  67      16.185   0.620  -2.628  1.00  0.64           H  
ATOM   1074  HD2 PHE A  67      14.258   1.584   0.938  1.00  0.64           H  
ATOM   1075  HE1 PHE A  67      14.184   1.198  -3.894  1.00  0.64           H  
ATOM   1076  HE2 PHE A  67      12.276   2.184  -0.251  1.00  0.64           H  
ATOM   1077  HZ  PHE A  67      12.172   1.983  -2.689  1.00  0.64           H  
ATOM   1078  N   LYS A  68      16.441   3.177   1.841  1.00  0.64           N  
ATOM   1079  CA  LYS A  68      15.759   4.340   2.371  1.00  0.64           C  
ATOM   1080  C   LYS A  68      16.549   5.615   2.128  1.00  0.64           C  
ATOM   1081  O   LYS A  68      15.947   6.655   1.854  1.00  0.64           O  
ATOM   1082  CB  LYS A  68      15.416   4.159   3.846  1.00  0.64           C  
ATOM   1083  CG  LYS A  68      14.270   3.175   4.080  1.00  0.64           C  
ATOM   1084  CD  LYS A  68      13.948   3.035   5.550  1.00  0.64           C  
ATOM   1085  CE  LYS A  68      12.765   2.108   5.763  1.00  0.64           C  
ATOM   1086  NZ  LYS A  68      12.464   1.916   7.212  1.00  0.64           N  
ATOM   1087  H   LYS A  68      16.700   2.413   2.466  1.00  0.64           H  
ATOM   1088  HA  LYS A  68      14.814   4.439   1.838  1.00  0.64           H  
ATOM   1089 1HB  LYS A  68      16.297   3.779   4.373  1.00  0.64           H  
ATOM   1090 2HB  LYS A  68      15.152   5.118   4.288  1.00  0.64           H  
ATOM   1091 1HG  LYS A  68      13.383   3.519   3.551  1.00  0.64           H  
ATOM   1092 2HG  LYS A  68      14.546   2.197   3.686  1.00  0.64           H  
ATOM   1093 1HD  LYS A  68      14.816   2.620   6.068  1.00  0.64           H  
ATOM   1094 2HD  LYS A  68      13.722   4.010   5.975  1.00  0.64           H  
ATOM   1095 1HE  LYS A  68      11.887   2.520   5.272  1.00  0.64           H  
ATOM   1096 2HE  LYS A  68      12.989   1.158   5.316  1.00  0.64           H  
ATOM   1097 1HZ  LYS A  68      11.680   1.277   7.309  1.00  0.64           H  
ATOM   1098 2HZ  LYS A  68      13.276   1.529   7.688  1.00  0.64           H  
ATOM   1099 3HZ  LYS A  68      12.233   2.801   7.627  1.00  0.64           H  
ATOM   1100  N   GLU A  69      17.886   5.555   2.175  1.00  0.63           N  
ATOM   1101  CA  GLU A  69      18.664   6.755   1.869  1.00  0.63           C  
ATOM   1102  C   GLU A  69      18.404   7.192   0.420  1.00  0.63           C  
ATOM   1103  O   GLU A  69      18.290   8.391   0.131  1.00  0.63           O  
ATOM   1104  CB  GLU A  69      20.167   6.520   2.077  1.00  0.63           C  
ATOM   1105  CG  GLU A  69      20.606   6.368   3.538  1.00  0.63           C  
ATOM   1106  CD  GLU A  69      22.096   6.087   3.698  1.00  0.63           C  
ATOM   1107  OE1 GLU A  69      22.764   5.892   2.707  1.00  0.63           O  
ATOM   1108  OE2 GLU A  69      22.558   6.076   4.817  1.00  0.63           O  
ATOM   1109  H   GLU A  69      18.352   4.685   2.442  1.00  0.63           H  
ATOM   1110  HA  GLU A  69      18.342   7.558   2.532  1.00  0.63           H  
ATOM   1111 1HB  GLU A  69      20.465   5.614   1.550  1.00  0.63           H  
ATOM   1112 2HB  GLU A  69      20.726   7.347   1.642  1.00  0.63           H  
ATOM   1113 1HG  GLU A  69      20.360   7.284   4.074  1.00  0.63           H  
ATOM   1114 2HG  GLU A  69      20.039   5.558   3.988  1.00  0.63           H  
ATOM   1115  N   LYS A  70      18.256   6.219  -0.486  1.00  0.63           N  
ATOM   1116  CA  LYS A  70      18.014   6.545  -1.885  1.00  0.63           C  
ATOM   1117  C   LYS A  70      16.583   7.067  -2.085  1.00  0.63           C  
ATOM   1118  O   LYS A  70      16.353   7.956  -2.913  1.00  0.63           O  
ATOM   1119  CB  LYS A  70      18.287   5.334  -2.774  1.00  0.63           C  
ATOM   1120  CG  LYS A  70      19.748   4.861  -2.812  1.00  0.63           C  
ATOM   1121  CD  LYS A  70      20.673   5.918  -3.411  1.00  0.63           C  
ATOM   1122  CE  LYS A  70      22.106   5.395  -3.548  1.00  0.63           C  
ATOM   1123  NZ  LYS A  70      23.040   6.439  -4.067  1.00  0.63           N  
ATOM   1124  H   LYS A  70      18.371   5.243  -0.197  1.00  0.63           H  
ATOM   1125  HA  LYS A  70      18.702   7.339  -2.175  1.00  0.63           H  
ATOM   1126 1HB  LYS A  70      17.663   4.494  -2.459  1.00  0.63           H  
ATOM   1127 2HB  LYS A  70      18.035   5.591  -3.793  1.00  0.63           H  
ATOM   1128 1HG  LYS A  70      20.079   4.631  -1.799  1.00  0.63           H  
ATOM   1129 2HG  LYS A  70      19.813   3.953  -3.410  1.00  0.63           H  
ATOM   1130 1HD  LYS A  70      20.303   6.213  -4.394  1.00  0.63           H  
ATOM   1131 2HD  LYS A  70      20.679   6.797  -2.765  1.00  0.63           H  
ATOM   1132 1HE  LYS A  70      22.456   5.056  -2.573  1.00  0.63           H  
ATOM   1133 2HE  LYS A  70      22.111   4.550  -4.240  1.00  0.63           H  
ATOM   1134 1HZ  LYS A  70      23.970   6.045  -4.143  1.00  0.63           H  
ATOM   1135 2HZ  LYS A  70      22.732   6.748  -4.977  1.00  0.63           H  
ATOM   1136 3HZ  LYS A  70      23.058   7.224  -3.433  1.00  0.63           H  
ATOM   1137  N   ILE A  71      15.625   6.569  -1.299  1.00  0.62           N  
ATOM   1138  CA  ILE A  71      14.271   7.104  -1.405  1.00  0.62           C  
ATOM   1139  C   ILE A  71      14.199   8.503  -0.856  1.00  0.62           C  
ATOM   1140  O   ILE A  71      13.581   9.361  -1.478  1.00  0.62           O  
ATOM   1141  CB  ILE A  71      13.189   6.234  -0.757  1.00  0.62           C  
ATOM   1142  CG1 ILE A  71      13.106   4.989  -1.484  1.00  0.62           C  
ATOM   1143  CG2 ILE A  71      11.843   6.974  -0.789  1.00  0.62           C  
ATOM   1144  CD1 ILE A  71      12.786   5.206  -2.935  1.00  0.62           C  
ATOM   1145  H   ILE A  71      15.849   5.809  -0.654  1.00  0.62           H  
ATOM   1146  HA  ILE A  71      14.021   7.161  -2.461  1.00  0.62           H  
ATOM   1147  HB  ILE A  71      13.469   6.007   0.273  1.00  0.62           H  
ATOM   1148 1HG1 ILE A  71      14.062   4.465  -1.405  1.00  0.62           H  
ATOM   1149 2HG1 ILE A  71      12.325   4.387  -1.050  1.00  0.62           H  
ATOM   1150 1HG2 ILE A  71      11.071   6.354  -0.335  1.00  0.62           H  
ATOM   1151 2HG2 ILE A  71      11.928   7.910  -0.232  1.00  0.62           H  
ATOM   1152 3HG2 ILE A  71      11.569   7.193  -1.820  1.00  0.62           H  
ATOM   1153 1HD1 ILE A  71      12.734   4.258  -3.457  1.00  0.62           H  
ATOM   1154 2HD1 ILE A  71      11.844   5.722  -3.033  1.00  0.62           H  
ATOM   1155 3HD1 ILE A  71      13.560   5.810  -3.353  1.00  0.62           H  
ATOM   1156  N   GLU A  72      14.843   8.767   0.281  1.00  0.61           N  
ATOM   1157  CA  GLU A  72      14.818  10.126   0.794  1.00  0.61           C  
ATOM   1158  C   GLU A  72      15.370  11.053  -0.282  1.00  0.61           C  
ATOM   1159  O   GLU A  72      14.825  12.132  -0.532  1.00  0.61           O  
ATOM   1160  CB  GLU A  72      15.640  10.271   2.078  1.00  0.61           C  
ATOM   1161  CG  GLU A  72      15.566  11.682   2.681  1.00  0.61           C  
ATOM   1162  CD  GLU A  72      16.359  11.889   3.971  1.00  0.61           C  
ATOM   1163  OE1 GLU A  72      17.040  10.996   4.404  1.00  0.61           O  
ATOM   1164  OE2 GLU A  72      16.251  12.964   4.523  1.00  0.61           O  
ATOM   1165  H   GLU A  72      15.337   8.030   0.783  1.00  0.61           H  
ATOM   1166  HA  GLU A  72      13.784  10.408   1.001  1.00  0.61           H  
ATOM   1167 1HB  GLU A  72      15.286   9.555   2.820  1.00  0.61           H  
ATOM   1168 2HB  GLU A  72      16.686  10.035   1.868  1.00  0.61           H  
ATOM   1169 1HG  GLU A  72      15.943  12.372   1.929  1.00  0.61           H  
ATOM   1170 2HG  GLU A  72      14.521  11.929   2.861  1.00  0.61           H  
ATOM   1171  N   ALA A  73      16.455  10.631  -0.946  1.00  0.59           N  
ATOM   1172  CA  ALA A  73      17.013  11.448  -2.004  1.00  0.59           C  
ATOM   1173  C   ALA A  73      15.985  11.674  -3.117  1.00  0.59           C  
ATOM   1174  O   ALA A  73      15.849  12.797  -3.610  1.00  0.59           O  
ATOM   1175  CB  ALA A  73      18.258  10.783  -2.568  1.00  0.59           C  
ATOM   1176  H   ALA A  73      16.908   9.750  -0.694  1.00  0.59           H  
ATOM   1177  HA  ALA A  73      17.278  12.415  -1.582  1.00  0.59           H  
ATOM   1178 1HB  ALA A  73      18.687  11.412  -3.344  1.00  0.59           H  
ATOM   1179 2HB  ALA A  73      18.985  10.641  -1.767  1.00  0.59           H  
ATOM   1180 3HB  ALA A  73      17.998   9.821  -2.989  1.00  0.59           H  
ATOM   1181  N   ALA A  74      15.225  10.630  -3.486  1.00  0.58           N  
ATOM   1182  CA  ALA A  74      14.200  10.774  -4.517  1.00  0.58           C  
ATOM   1183  C   ALA A  74      13.115  11.757  -4.091  1.00  0.58           C  
ATOM   1184  O   ALA A  74      12.681  12.591  -4.889  1.00  0.58           O  
ATOM   1185  CB  ALA A  74      13.564   9.431  -4.831  1.00  0.58           C  
ATOM   1186  H   ALA A  74      15.389   9.715  -3.065  1.00  0.58           H  
ATOM   1187  HA  ALA A  74      14.679  11.160  -5.415  1.00  0.58           H  
ATOM   1188 1HB  ALA A  74      12.820   9.548  -5.625  1.00  0.58           H  
ATOM   1189 2HB  ALA A  74      14.334   8.733  -5.157  1.00  0.58           H  
ATOM   1190 3HB  ALA A  74      13.080   9.040  -3.942  1.00  0.58           H  
ATOM   1191  N   GLU A  75      12.701  11.693  -2.820  1.00  0.57           N  
ATOM   1192  CA  GLU A  75      11.656  12.590  -2.335  1.00  0.57           C  
ATOM   1193  C   GLU A  75      12.134  14.029  -2.389  1.00  0.57           C  
ATOM   1194  O   GLU A  75      11.388  14.933  -2.790  1.00  0.57           O  
ATOM   1195  CB  GLU A  75      11.250  12.236  -0.898  1.00  0.57           C  
ATOM   1196  CG  GLU A  75      10.490  10.925  -0.760  1.00  0.57           C  
ATOM   1197  CD  GLU A  75      10.135  10.568   0.678  1.00  0.57           C  
ATOM   1198  OE1 GLU A  75      10.532  11.283   1.569  1.00  0.57           O  
ATOM   1199  OE2 GLU A  75       9.464   9.579   0.880  1.00  0.57           O  
ATOM   1200  H   GLU A  75      13.105  10.989  -2.203  1.00  0.57           H  
ATOM   1201  HA  GLU A  75      10.785  12.491  -2.982  1.00  0.57           H  
ATOM   1202 1HB  GLU A  75      12.145  12.165  -0.278  1.00  0.57           H  
ATOM   1203 2HB  GLU A  75      10.630  13.032  -0.488  1.00  0.57           H  
ATOM   1204 1HG  GLU A  75       9.583  11.036  -1.320  1.00  0.57           H  
ATOM   1205 2HG  GLU A  75      11.071  10.123  -1.211  1.00  0.57           H  
ATOM   1206  N   LYS A  76      13.398  14.242  -2.024  1.00  0.56           N  
ATOM   1207  CA  LYS A  76      13.948  15.578  -2.063  1.00  0.56           C  
ATOM   1208  C   LYS A  76      14.050  16.045  -3.498  1.00  0.56           C  
ATOM   1209  O   LYS A  76      13.693  17.179  -3.793  1.00  0.56           O  
ATOM   1210  CB  LYS A  76      15.300  15.633  -1.350  1.00  0.56           C  
ATOM   1211  CG  LYS A  76      15.188  15.511   0.174  1.00  0.56           C  
ATOM   1212  CD  LYS A  76      16.548  15.515   0.855  1.00  0.56           C  
ATOM   1213  CE  LYS A  76      16.391  15.482   2.374  1.00  0.56           C  
ATOM   1214  NZ  LYS A  76      17.702  15.373   3.079  1.00  0.56           N  
ATOM   1215  H   LYS A  76      13.967  13.463  -1.686  1.00  0.56           H  
ATOM   1216  HA  LYS A  76      13.266  16.249  -1.543  1.00  0.56           H  
ATOM   1217 1HB  LYS A  76      15.926  14.812  -1.707  1.00  0.56           H  
ATOM   1218 2HB  LYS A  76      15.808  16.570  -1.593  1.00  0.56           H  
ATOM   1219 1HG  LYS A  76      14.593  16.339   0.559  1.00  0.56           H  
ATOM   1220 2HG  LYS A  76      14.678  14.576   0.418  1.00  0.56           H  
ATOM   1221 1HD  LYS A  76      17.106  14.630   0.540  1.00  0.56           H  
ATOM   1222 2HD  LYS A  76      17.105  16.405   0.565  1.00  0.56           H  
ATOM   1223 1HE  LYS A  76      15.896  16.396   2.696  1.00  0.56           H  
ATOM   1224 2HE  LYS A  76      15.770  14.639   2.646  1.00  0.56           H  
ATOM   1225 1HZ  LYS A  76      17.541  15.353   4.081  1.00  0.56           H  
ATOM   1226 2HZ  LYS A  76      18.163  14.517   2.798  1.00  0.56           H  
ATOM   1227 3HZ  LYS A  76      18.283  16.162   2.845  1.00  0.56           H  
ATOM   1228  N   ALA A  77      14.456  15.156  -4.407  1.00  0.56           N  
ATOM   1229  CA  ALA A  77      14.580  15.513  -5.812  1.00  0.56           C  
ATOM   1230  C   ALA A  77      13.242  15.961  -6.392  1.00  0.56           C  
ATOM   1231  O   ALA A  77      13.178  16.927  -7.164  1.00  0.56           O  
ATOM   1232  CB  ALA A  77      15.108  14.328  -6.585  1.00  0.56           C  
ATOM   1233  H   ALA A  77      14.737  14.222  -4.110  1.00  0.56           H  
ATOM   1234  HA  ALA A  77      15.283  16.342  -5.890  1.00  0.56           H  
ATOM   1235 1HB  ALA A  77      15.230  14.600  -7.614  1.00  0.56           H  
ATOM   1236 2HB  ALA A  77      16.069  14.028  -6.169  1.00  0.56           H  
ATOM   1237 3HB  ALA A  77      14.413  13.510  -6.501  1.00  0.56           H  
ATOM   1238  N   VAL A  78      12.159  15.297  -5.981  1.00  0.56           N  
ATOM   1239  CA  VAL A  78      10.842  15.676  -6.462  1.00  0.56           C  
ATOM   1240  C   VAL A  78      10.484  17.075  -5.987  1.00  0.56           C  
ATOM   1241  O   VAL A  78      10.019  17.902  -6.768  1.00  0.56           O  
ATOM   1242  CB  VAL A  78       9.745  14.720  -5.947  1.00  0.56           C  
ATOM   1243  CG1 VAL A  78       8.424  15.281  -6.302  1.00  0.56           C  
ATOM   1244  CG2 VAL A  78       9.835  13.358  -6.579  1.00  0.56           C  
ATOM   1245  H   VAL A  78      12.267  14.494  -5.358  1.00  0.56           H  
ATOM   1246  HA  VAL A  78      10.852  15.660  -7.550  1.00  0.56           H  
ATOM   1247  HB  VAL A  78       9.827  14.634  -4.861  1.00  0.56           H  
ATOM   1248 1HG1 VAL A  78       7.683  14.614  -5.944  1.00  0.56           H  
ATOM   1249 2HG1 VAL A  78       8.296  16.264  -5.846  1.00  0.56           H  
ATOM   1250 3HG1 VAL A  78       8.343  15.368  -7.380  1.00  0.56           H  
ATOM   1251 1HG2 VAL A  78       9.036  12.724  -6.194  1.00  0.56           H  
ATOM   1252 2HG2 VAL A  78       9.709  13.485  -7.629  1.00  0.56           H  
ATOM   1253 3HG2 VAL A  78      10.791  12.901  -6.366  1.00  0.56           H  
ATOM   1254  N   LEU A  79      10.706  17.338  -4.700  1.00  0.57           N  
ATOM   1255  CA  LEU A  79      10.381  18.631  -4.117  1.00  0.57           C  
ATOM   1256  C   LEU A  79      11.275  19.780  -4.590  1.00  0.57           C  
ATOM   1257  O   LEU A  79      10.803  20.904  -4.768  1.00  0.57           O  
ATOM   1258  CB  LEU A  79      10.440  18.498  -2.597  1.00  0.57           C  
ATOM   1259  CG  LEU A  79       9.333  17.621  -2.020  1.00  0.57           C  
ATOM   1260  CD1 LEU A  79       9.579  17.389  -0.547  1.00  0.57           C  
ATOM   1261  CD2 LEU A  79       8.002  18.308  -2.261  1.00  0.57           C  
ATOM   1262  H   LEU A  79      11.096  16.604  -4.103  1.00  0.57           H  
ATOM   1263  HA  LEU A  79       9.358  18.872  -4.401  1.00  0.57           H  
ATOM   1264 1HB  LEU A  79      11.401  18.051  -2.327  1.00  0.57           H  
ATOM   1265 2HB  LEU A  79      10.373  19.486  -2.149  1.00  0.57           H  
ATOM   1266  HG  LEU A  79       9.336  16.645  -2.517  1.00  0.57           H  
ATOM   1267 1HD1 LEU A  79       8.788  16.757  -0.143  1.00  0.57           H  
ATOM   1268 2HD1 LEU A  79      10.544  16.891  -0.420  1.00  0.57           H  
ATOM   1269 3HD1 LEU A  79       9.588  18.342  -0.024  1.00  0.57           H  
ATOM   1270 1HD2 LEU A  79       7.217  17.701  -1.854  1.00  0.57           H  
ATOM   1271 2HD2 LEU A  79       7.997  19.280  -1.767  1.00  0.57           H  
ATOM   1272 3HD2 LEU A  79       7.845  18.445  -3.334  1.00  0.57           H  
ATOM   1273  N   GLU A  80      12.568  19.514  -4.779  1.00  0.58           N  
ATOM   1274  CA  GLU A  80      13.498  20.541  -5.233  1.00  0.58           C  
ATOM   1275  C   GLU A  80      13.209  20.986  -6.663  1.00  0.58           C  
ATOM   1276  O   GLU A  80      13.350  22.165  -6.983  1.00  0.58           O  
ATOM   1277  CB  GLU A  80      14.954  20.065  -5.118  1.00  0.58           C  
ATOM   1278  CG  GLU A  80      15.476  19.929  -3.678  1.00  0.58           C  
ATOM   1279  CD  GLU A  80      16.897  19.403  -3.598  1.00  0.58           C  
ATOM   1280  OE1 GLU A  80      17.460  19.080  -4.620  1.00  0.58           O  
ATOM   1281  OE2 GLU A  80      17.414  19.321  -2.507  1.00  0.58           O  
ATOM   1282  H   GLU A  80      12.916  18.579  -4.595  1.00  0.58           H  
ATOM   1283  HA  GLU A  80      13.381  21.408  -4.584  1.00  0.58           H  
ATOM   1284 1HB  GLU A  80      15.046  19.086  -5.596  1.00  0.58           H  
ATOM   1285 2HB  GLU A  80      15.605  20.754  -5.653  1.00  0.58           H  
ATOM   1286 1HG  GLU A  80      15.444  20.911  -3.208  1.00  0.58           H  
ATOM   1287 2HG  GLU A  80      14.818  19.277  -3.115  1.00  0.58           H  
ATOM   1288  N   ASN A  81      12.806  20.045  -7.525  1.00  0.58           N  
ATOM   1289  CA  ASN A  81      12.529  20.326  -8.930  1.00  0.58           C  
ATOM   1290  C   ASN A  81      11.212  21.103  -9.130  1.00  0.58           C  
ATOM   1291  O   ASN A  81      10.143  20.523  -8.952  1.00  0.58           O  
ATOM   1292  CB  ASN A  81      12.492  19.017  -9.681  1.00  0.58           C  
ATOM   1293  CG  ASN A  81      12.289  19.146 -11.147  1.00  0.58           C  
ATOM   1294  OD1 ASN A  81      11.333  19.773 -11.655  1.00  0.58           O  
ATOM   1295  ND2 ASN A  81      13.200  18.558 -11.877  1.00  0.58           N  
ATOM   1296  H   ASN A  81      12.728  19.076  -7.204  1.00  0.58           H  
ATOM   1297  HA  ASN A  81      13.371  20.875  -9.322  1.00  0.58           H  
ATOM   1298 1HB  ASN A  81      13.426  18.480  -9.507  1.00  0.58           H  
ATOM   1299 2HB  ASN A  81      11.698  18.401  -9.265  1.00  0.58           H  
ATOM   1300 1HD2 ASN A  81      13.148  18.594 -12.875  1.00  0.58           H  
ATOM   1301 2HD2 ASN A  81      13.956  18.069 -11.437  1.00  0.58           H  
ATOM   1302  N   PRO A  82      11.239  22.369  -9.615  1.00  0.58           N  
ATOM   1303  CA  PRO A  82      10.094  23.257  -9.804  1.00  0.58           C  
ATOM   1304  C   PRO A  82       8.996  22.730 -10.727  1.00  0.58           C  
ATOM   1305  O   PRO A  82       7.878  23.242 -10.704  1.00  0.58           O  
ATOM   1306  CB  PRO A  82      10.725  24.493 -10.457  1.00  0.58           C  
ATOM   1307  CG  PRO A  82      12.158  24.471 -10.039  1.00  0.58           C  
ATOM   1308  CD  PRO A  82      12.529  23.015  -9.995  1.00  0.58           C  
ATOM   1309  HA  PRO A  82       9.676  23.507  -8.818  1.00  0.58           H  
ATOM   1310 1HB  PRO A  82      10.600  24.438 -11.549  1.00  0.58           H  
ATOM   1311 2HB  PRO A  82      10.200  25.399 -10.122  1.00  0.58           H  
ATOM   1312 1HG  PRO A  82      12.770  25.044 -10.750  1.00  0.58           H  
ATOM   1313 2HG  PRO A  82      12.273  24.957  -9.058  1.00  0.58           H  
ATOM   1314 1HD  PRO A  82      12.878  22.656 -10.974  1.00  0.58           H  
ATOM   1315 2HD  PRO A  82      13.289  22.945  -9.223  1.00  0.58           H  
ATOM   1316  N   ARG A  83       9.312  21.759 -11.584  1.00  0.59           N  
ATOM   1317  CA  ARG A  83       8.314  21.230 -12.502  1.00  0.59           C  
ATOM   1318  C   ARG A  83       7.614  20.042 -11.876  1.00  0.59           C  
ATOM   1319  O   ARG A  83       6.412  19.837 -12.052  1.00  0.59           O  
ATOM   1320  CB  ARG A  83       8.933  20.818 -13.820  1.00  0.59           C  
ATOM   1321  CG  ARG A  83       7.924  20.393 -14.863  1.00  0.59           C  
ATOM   1322  CD  ARG A  83       8.568  20.056 -16.128  1.00  0.59           C  
ATOM   1323  NE  ARG A  83       9.199  21.210 -16.746  1.00  0.59           N  
ATOM   1324  CZ  ARG A  83      10.101  21.146 -17.743  1.00  0.59           C  
ATOM   1325  NH1 ARG A  83      10.450  19.984 -18.237  1.00  0.59           N  
ATOM   1326  NH2 ARG A  83      10.634  22.258 -18.227  1.00  0.59           N  
ATOM   1327  H   ARG A  83      10.228  21.326 -11.578  1.00  0.59           H  
ATOM   1328  HA  ARG A  83       7.573  22.004 -12.699  1.00  0.59           H  
ATOM   1329 1HB  ARG A  83       9.521  21.639 -14.226  1.00  0.59           H  
ATOM   1330 2HB  ARG A  83       9.607  19.976 -13.659  1.00  0.59           H  
ATOM   1331 1HG  ARG A  83       7.387  19.519 -14.507  1.00  0.59           H  
ATOM   1332 2HG  ARG A  83       7.218  21.204 -15.042  1.00  0.59           H  
ATOM   1333 1HD  ARG A  83       9.332  19.331 -15.925  1.00  0.59           H  
ATOM   1334 2HD  ARG A  83       7.844  19.641 -16.814  1.00  0.59           H  
ATOM   1335  HE  ARG A  83       8.954  22.122 -16.393  1.00  0.59           H  
ATOM   1336 1HH1 ARG A  83      10.020  19.122 -17.872  1.00  0.59           H  
ATOM   1337 2HH1 ARG A  83      11.123  19.934 -18.984  1.00  0.59           H  
ATOM   1338 1HH2 ARG A  83      10.365  23.156 -17.846  1.00  0.59           H  
ATOM   1339 2HH2 ARG A  83      11.310  22.209 -18.974  1.00  0.59           H  
ATOM   1340  N   LEU A  84       8.367  19.255 -11.119  1.00  0.59           N  
ATOM   1341  CA  LEU A  84       7.766  18.084 -10.501  1.00  0.59           C  
ATOM   1342  C   LEU A  84       7.022  18.495  -9.241  1.00  0.59           C  
ATOM   1343  O   LEU A  84       5.970  17.941  -8.922  1.00  0.59           O  
ATOM   1344  CB  LEU A  84       8.825  17.065 -10.115  1.00  0.59           C  
ATOM   1345  CG  LEU A  84       9.632  16.501 -11.246  1.00  0.59           C  
ATOM   1346  CD1 LEU A  84      10.662  15.522 -10.724  1.00  0.59           C  
ATOM   1347  CD2 LEU A  84       8.738  15.887 -12.163  1.00  0.59           C  
ATOM   1348  H   LEU A  84       9.364  19.466 -11.007  1.00  0.59           H  
ATOM   1349  HA  LEU A  84       7.060  17.635 -11.199  1.00  0.59           H  
ATOM   1350 1HB  LEU A  84       9.510  17.534  -9.405  1.00  0.59           H  
ATOM   1351 2HB  LEU A  84       8.340  16.239  -9.614  1.00  0.59           H  
ATOM   1352  HG  LEU A  84      10.156  17.304 -11.750  1.00  0.59           H  
ATOM   1353 1HD1 LEU A  84      11.240  15.125 -11.562  1.00  0.59           H  
ATOM   1354 2HD1 LEU A  84      11.333  16.027 -10.028  1.00  0.59           H  
ATOM   1355 3HD1 LEU A  84      10.149  14.715 -10.215  1.00  0.59           H  
ATOM   1356 1HD2 LEU A  84       9.301  15.502 -12.984  1.00  0.59           H  
ATOM   1357 2HD2 LEU A  84       8.209  15.098 -11.682  1.00  0.59           H  
ATOM   1358 3HD2 LEU A  84       8.047  16.631 -12.497  1.00  0.59           H  
ATOM   1359  N   LYS A  85       7.548  19.510  -8.559  1.00  0.58           N  
ATOM   1360  CA  LYS A  85       6.999  20.036  -7.321  1.00  0.58           C  
ATOM   1361  C   LYS A  85       5.466  20.213  -7.362  1.00  0.58           C  
ATOM   1362  O   LYS A  85       4.798  19.559  -6.568  1.00  0.58           O  
ATOM   1363  CB  LYS A  85       7.759  21.316  -6.932  1.00  0.58           C  
ATOM   1364  CG  LYS A  85       7.360  21.990  -5.630  1.00  0.58           C  
ATOM   1365  CD  LYS A  85       8.263  23.208  -5.402  1.00  0.58           C  
ATOM   1366  CE  LYS A  85       8.123  23.834  -4.001  1.00  0.58           C  
ATOM   1367  NZ  LYS A  85       6.779  24.441  -3.749  1.00  0.58           N  
ATOM   1368  H   LYS A  85       8.421  19.917  -8.886  1.00  0.58           H  
ATOM   1369  HA  LYS A  85       7.213  19.307  -6.537  1.00  0.58           H  
ATOM   1370 1HB  LYS A  85       8.808  21.032  -6.784  1.00  0.58           H  
ATOM   1371 2HB  LYS A  85       7.770  22.038  -7.724  1.00  0.58           H  
ATOM   1372 1HG  LYS A  85       6.317  22.312  -5.680  1.00  0.58           H  
ATOM   1373 2HG  LYS A  85       7.475  21.293  -4.798  1.00  0.58           H  
ATOM   1374 1HD  LYS A  85       9.304  22.903  -5.547  1.00  0.58           H  
ATOM   1375 2HD  LYS A  85       8.025  23.965  -6.148  1.00  0.58           H  
ATOM   1376 1HE  LYS A  85       8.312  23.069  -3.247  1.00  0.58           H  
ATOM   1377 2HE  LYS A  85       8.877  24.613  -3.907  1.00  0.58           H  
ATOM   1378 1HZ  LYS A  85       6.760  24.840  -2.829  1.00  0.58           H  
ATOM   1379 2HZ  LYS A  85       6.585  25.156  -4.428  1.00  0.58           H  
ATOM   1380 3HZ  LYS A  85       6.054  23.719  -3.797  1.00  0.58           H  
ATOM   1381  N   PRO A  86       4.844  21.031  -8.259  1.00  0.59           N  
ATOM   1382  CA  PRO A  86       3.400  21.219  -8.324  1.00  0.59           C  
ATOM   1383  C   PRO A  86       2.643  19.938  -8.660  1.00  0.59           C  
ATOM   1384  O   PRO A  86       1.454  19.823  -8.356  1.00  0.59           O  
ATOM   1385  CB  PRO A  86       3.231  22.265  -9.441  1.00  0.59           C  
ATOM   1386  CG  PRO A  86       4.493  22.160 -10.252  1.00  0.59           C  
ATOM   1387  CD  PRO A  86       5.570  21.839  -9.246  1.00  0.59           C  
ATOM   1388  HA  PRO A  86       3.057  21.629  -7.362  1.00  0.59           H  
ATOM   1389 1HB  PRO A  86       2.330  22.037 -10.032  1.00  0.59           H  
ATOM   1390 2HB  PRO A  86       3.086  23.262  -9.001  1.00  0.59           H  
ATOM   1391 1HG  PRO A  86       4.396  21.372 -11.018  1.00  0.59           H  
ATOM   1392 2HG  PRO A  86       4.697  23.098 -10.789  1.00  0.59           H  
ATOM   1393 1HD  PRO A  86       6.336  21.311  -9.756  1.00  0.59           H  
ATOM   1394 2HD  PRO A  86       5.934  22.769  -8.801  1.00  0.59           H  
ATOM   1395  N   ALA A  87       3.302  18.956  -9.286  1.00  0.59           N  
ATOM   1396  CA  ALA A  87       2.601  17.723  -9.577  1.00  0.59           C  
ATOM   1397  C   ALA A  87       2.511  16.975  -8.278  1.00  0.59           C  
ATOM   1398  O   ALA A  87       1.445  16.541  -7.859  1.00  0.59           O  
ATOM   1399  CB  ALA A  87       3.312  16.923 -10.662  1.00  0.59           C  
ATOM   1400  H   ALA A  87       4.290  19.018  -9.507  1.00  0.59           H  
ATOM   1401  HA  ALA A  87       1.596  17.937  -9.896  1.00  0.59           H  
ATOM   1402 1HB  ALA A  87       2.767  15.997 -10.845  1.00  0.59           H  
ATOM   1403 2HB  ALA A  87       3.350  17.512 -11.579  1.00  0.59           H  
ATOM   1404 3HB  ALA A  87       4.324  16.688 -10.343  1.00  0.59           H  
ATOM   1405  N   TYR A  88       3.623  16.930  -7.575  1.00  0.60           N  
ATOM   1406  CA  TYR A  88       3.676  16.240  -6.311  1.00  0.60           C  
ATOM   1407  C   TYR A  88       2.633  16.838  -5.377  1.00  0.60           C  
ATOM   1408  O   TYR A  88       1.839  16.124  -4.765  1.00  0.60           O  
ATOM   1409  CB  TYR A  88       5.064  16.380  -5.701  1.00  0.60           C  
ATOM   1410  CG  TYR A  88       5.257  15.639  -4.402  1.00  0.60           C  
ATOM   1411  CD1 TYR A  88       5.538  14.277  -4.413  1.00  0.60           C  
ATOM   1412  CD2 TYR A  88       5.157  16.307  -3.204  1.00  0.60           C  
ATOM   1413  CE1 TYR A  88       5.743  13.608  -3.243  1.00  0.60           C  
ATOM   1414  CE2 TYR A  88       5.352  15.625  -2.020  1.00  0.60           C  
ATOM   1415  CZ  TYR A  88       5.652  14.282  -2.039  1.00  0.60           C  
ATOM   1416  OH  TYR A  88       5.855  13.605  -0.859  1.00  0.60           O  
ATOM   1417  H   TYR A  88       4.469  17.359  -7.951  1.00  0.60           H  
ATOM   1418  HA  TYR A  88       3.440  15.188  -6.467  1.00  0.60           H  
ATOM   1419 1HB  TYR A  88       5.796  16.055  -6.410  1.00  0.60           H  
ATOM   1420 2HB  TYR A  88       5.268  17.422  -5.507  1.00  0.60           H  
ATOM   1421  HD1 TYR A  88       5.610  13.738  -5.355  1.00  0.60           H  
ATOM   1422  HD2 TYR A  88       4.929  17.375  -3.193  1.00  0.60           H  
ATOM   1423  HE1 TYR A  88       5.972  12.548  -3.265  1.00  0.60           H  
ATOM   1424  HE2 TYR A  88       5.277  16.153  -1.069  1.00  0.60           H  
ATOM   1425  HH  TYR A  88       5.734  14.209  -0.121  1.00  0.60           H  
ATOM   1426  N   GLU A  89       2.647  18.165  -5.261  1.00  0.61           N  
ATOM   1427  CA  GLU A  89       1.749  18.856  -4.352  1.00  0.61           C  
ATOM   1428  C   GLU A  89       0.265  18.677  -4.702  1.00  0.61           C  
ATOM   1429  O   GLU A  89      -0.548  18.433  -3.808  1.00  0.61           O  
ATOM   1430  CB  GLU A  89       2.113  20.345  -4.346  1.00  0.61           C  
ATOM   1431  CG  GLU A  89       3.461  20.646  -3.688  1.00  0.61           C  
ATOM   1432  CD  GLU A  89       3.911  22.071  -3.873  1.00  0.61           C  
ATOM   1433  OE1 GLU A  89       3.254  22.813  -4.562  1.00  0.61           O  
ATOM   1434  OE2 GLU A  89       4.941  22.413  -3.333  1.00  0.61           O  
ATOM   1435  H   GLU A  89       3.321  18.700  -5.809  1.00  0.61           H  
ATOM   1436  HA  GLU A  89       1.912  18.452  -3.354  1.00  0.61           H  
ATOM   1437 1HB  GLU A  89       2.151  20.706  -5.370  1.00  0.61           H  
ATOM   1438 2HB  GLU A  89       1.342  20.909  -3.825  1.00  0.61           H  
ATOM   1439 1HG  GLU A  89       3.384  20.436  -2.621  1.00  0.61           H  
ATOM   1440 2HG  GLU A  89       4.213  19.976  -4.103  1.00  0.61           H  
ATOM   1441  N   ALA A  90      -0.084  18.743  -5.999  1.00  0.62           N  
ATOM   1442  CA  ALA A  90      -1.466  18.570  -6.461  1.00  0.62           C  
ATOM   1443  C   ALA A  90      -2.044  17.183  -6.159  1.00  0.62           C  
ATOM   1444  O   ALA A  90      -3.241  17.034  -5.901  1.00  0.62           O  
ATOM   1445  CB  ALA A  90      -1.529  18.804  -7.959  1.00  0.62           C  
ATOM   1446  H   ALA A  90       0.622  18.954  -6.706  1.00  0.62           H  
ATOM   1447  HA  ALA A  90      -2.081  19.309  -5.952  1.00  0.62           H  
ATOM   1448 1HB  ALA A  90      -2.556  18.712  -8.308  1.00  0.62           H  
ATOM   1449 2HB  ALA A  90      -1.155  19.801  -8.188  1.00  0.62           H  
ATOM   1450 3HB  ALA A  90      -0.905  18.060  -8.461  1.00  0.62           H  
ATOM   1451  N   LEU A  91      -1.192  16.175  -6.230  1.00  0.62           N  
ATOM   1452  CA  LEU A  91      -1.550  14.771  -6.067  1.00  0.62           C  
ATOM   1453  C   LEU A  91      -1.802  14.252  -4.657  1.00  0.62           C  
ATOM   1454  O   LEU A  91      -1.304  14.792  -3.673  1.00  0.62           O  
ATOM   1455  CB  LEU A  91      -0.461  13.951  -6.708  1.00  0.62           C  
ATOM   1456  CG  LEU A  91      -0.353  14.119  -8.168  1.00  0.62           C  
ATOM   1457  CD1 LEU A  91       0.886  13.334  -8.653  1.00  0.62           C  
ATOM   1458  CD2 LEU A  91      -1.656  13.694  -8.759  1.00  0.62           C  
ATOM   1459  H   LEU A  91      -0.218  16.386  -6.462  1.00  0.62           H  
ATOM   1460  HA  LEU A  91      -2.465  14.613  -6.631  1.00  0.62           H  
ATOM   1461 1HB  LEU A  91       0.491  14.277  -6.287  1.00  0.62           H  
ATOM   1462 2HB  LEU A  91      -0.595  12.920  -6.462  1.00  0.62           H  
ATOM   1463  HG  LEU A  91      -0.228  15.142  -8.426  1.00  0.62           H  
ATOM   1464 1HD1 LEU A  91       1.000  13.438  -9.710  1.00  0.62           H  
ATOM   1465 2HD1 LEU A  91       1.772  13.740  -8.158  1.00  0.62           H  
ATOM   1466 3HD1 LEU A  91       0.795  12.294  -8.407  1.00  0.62           H  
ATOM   1467 1HD2 LEU A  91      -1.649  13.803  -9.804  1.00  0.62           H  
ATOM   1468 2HD2 LEU A  91      -1.832  12.702  -8.516  1.00  0.62           H  
ATOM   1469 3HD2 LEU A  91      -2.453  14.311  -8.350  1.00  0.62           H  
ATOM   1470  N   ASP A  92      -2.602  13.176  -4.578  1.00  0.62           N  
ATOM   1471  CA  ASP A  92      -2.872  12.514  -3.306  1.00  0.62           C  
ATOM   1472  C   ASP A  92      -1.724  11.576  -2.964  1.00  0.62           C  
ATOM   1473  O   ASP A  92      -0.763  11.488  -3.727  1.00  0.62           O  
ATOM   1474  CB  ASP A  92      -4.196  11.723  -3.362  1.00  0.62           C  
ATOM   1475  CG  ASP A  92      -4.195  10.450  -4.282  1.00  0.62           C  
ATOM   1476  OD1 ASP A  92      -3.131   9.978  -4.673  1.00  0.62           O  
ATOM   1477  OD2 ASP A  92      -5.271   9.978  -4.590  1.00  0.62           O  
ATOM   1478  H   ASP A  92      -3.009  12.808  -5.422  1.00  0.62           H  
ATOM   1479  HA  ASP A  92      -2.946  13.272  -2.524  1.00  0.62           H  
ATOM   1480 1HB  ASP A  92      -4.472  11.415  -2.355  1.00  0.62           H  
ATOM   1481 2HB  ASP A  92      -4.986  12.389  -3.711  1.00  0.62           H  
ATOM   1482  N   GLU A  93      -1.835  10.842  -1.859  1.00  0.61           N  
ATOM   1483  CA  GLU A  93      -0.729  10.002  -1.413  1.00  0.61           C  
ATOM   1484  C   GLU A  93      -0.246   8.945  -2.408  1.00  0.61           C  
ATOM   1485  O   GLU A  93       0.954   8.853  -2.665  1.00  0.61           O  
ATOM   1486  CB  GLU A  93      -1.117   9.321  -0.108  1.00  0.61           C  
ATOM   1487  CG  GLU A  93      -0.062   8.415   0.458  1.00  0.61           C  
ATOM   1488  CD  GLU A  93      -0.466   7.761   1.758  1.00  0.61           C  
ATOM   1489  OE1 GLU A  93      -1.524   8.053   2.259  1.00  0.61           O  
ATOM   1490  OE2 GLU A  93       0.287   6.934   2.231  1.00  0.61           O  
ATOM   1491  H   GLU A  93      -2.666  10.911  -1.293  1.00  0.61           H  
ATOM   1492  HA  GLU A  93       0.115  10.661  -1.210  1.00  0.61           H  
ATOM   1493 1HB  GLU A  93      -1.348  10.077   0.642  1.00  0.61           H  
ATOM   1494 2HB  GLU A  93      -2.018   8.727  -0.264  1.00  0.61           H  
ATOM   1495 1HG  GLU A  93       0.137   7.637  -0.277  1.00  0.61           H  
ATOM   1496 2HG  GLU A  93       0.854   8.983   0.604  1.00  0.61           H  
ATOM   1497  N   VAL A  94      -1.150   8.157  -2.983  1.00  0.60           N  
ATOM   1498  CA  VAL A  94      -0.703   7.109  -3.894  1.00  0.60           C  
ATOM   1499  C   VAL A  94      -0.099   7.685  -5.151  1.00  0.60           C  
ATOM   1500  O   VAL A  94       0.920   7.193  -5.650  1.00  0.60           O  
ATOM   1501  CB  VAL A  94      -1.833   6.156  -4.271  1.00  0.60           C  
ATOM   1502  CG1 VAL A  94      -1.350   5.212  -5.374  1.00  0.60           C  
ATOM   1503  CG2 VAL A  94      -2.247   5.364  -3.050  1.00  0.60           C  
ATOM   1504  H   VAL A  94      -2.136   8.289  -2.792  1.00  0.60           H  
ATOM   1505  HA  VAL A  94       0.062   6.527  -3.385  1.00  0.60           H  
ATOM   1506  HB  VAL A  94      -2.682   6.729  -4.654  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  94      -2.149   4.550  -5.639  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  94      -1.060   5.795  -6.246  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  94      -0.499   4.630  -5.023  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  94      -3.055   4.680  -3.320  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  94      -1.394   4.795  -2.682  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  94      -2.592   6.050  -2.276  1.00  0.60           H  
ATOM   1513  N   ARG A  95      -0.745   8.698  -5.703  1.00  0.59           N  
ATOM   1514  CA  ARG A  95      -0.227   9.285  -6.913  1.00  0.59           C  
ATOM   1515  C   ARG A  95       1.153   9.931  -6.629  1.00  0.59           C  
ATOM   1516  O   ARG A  95       2.055   9.865  -7.473  1.00  0.59           O  
ATOM   1517  CB  ARG A  95      -1.242  10.235  -7.478  1.00  0.59           C  
ATOM   1518  CG  ARG A  95      -2.544   9.558  -7.964  1.00  0.59           C  
ATOM   1519  CD  ARG A  95      -3.458  10.495  -8.696  1.00  0.59           C  
ATOM   1520  NE  ARG A  95      -4.653   9.832  -9.207  1.00  0.59           N  
ATOM   1521  CZ  ARG A  95      -5.868   9.808  -8.622  1.00  0.59           C  
ATOM   1522  NH1 ARG A  95      -6.049  10.440  -7.491  1.00  0.59           N  
ATOM   1523  NH2 ARG A  95      -6.878   9.149  -9.180  1.00  0.59           N  
ATOM   1524  H   ARG A  95      -1.598   9.083  -5.270  1.00  0.59           H  
ATOM   1525  HA  ARG A  95      -0.088   8.491  -7.646  1.00  0.59           H  
ATOM   1526 1HB  ARG A  95      -1.524  10.953  -6.719  1.00  0.59           H  
ATOM   1527 2HB  ARG A  95      -0.816  10.741  -8.322  1.00  0.59           H  
ATOM   1528 1HG  ARG A  95      -2.330   8.706  -8.581  1.00  0.59           H  
ATOM   1529 2HG  ARG A  95      -3.082   9.223  -7.079  1.00  0.59           H  
ATOM   1530 1HD  ARG A  95      -3.771  11.293  -8.024  1.00  0.59           H  
ATOM   1531 2HD  ARG A  95      -2.925  10.910  -9.551  1.00  0.59           H  
ATOM   1532  HE  ARG A  95      -4.530   9.330 -10.077  1.00  0.59           H  
ATOM   1533 1HH1 ARG A  95      -5.277  10.937  -7.071  1.00  0.59           H  
ATOM   1534 2HH1 ARG A  95      -6.945  10.419  -7.026  1.00  0.59           H  
ATOM   1535 1HH2 ARG A  95      -6.753   8.625 -10.071  1.00  0.59           H  
ATOM   1536 2HH2 ARG A  95      -7.774   9.131  -8.722  1.00  0.59           H  
ATOM   1537  N   ARG A  96       1.344  10.519  -5.430  1.00  0.58           N  
ATOM   1538  CA  ARG A  96       2.656  11.058  -5.061  1.00  0.58           C  
ATOM   1539  C   ARG A  96       3.695   9.946  -4.996  1.00  0.58           C  
ATOM   1540  O   ARG A  96       4.827  10.135  -5.449  1.00  0.58           O  
ATOM   1541  CB  ARG A  96       2.621  11.773  -3.719  1.00  0.58           C  
ATOM   1542  CG  ARG A  96       1.950  13.128  -3.714  1.00  0.58           C  
ATOM   1543  CD  ARG A  96       1.832  13.688  -2.340  1.00  0.58           C  
ATOM   1544  NE  ARG A  96       1.205  15.003  -2.335  1.00  0.58           N  
ATOM   1545  CZ  ARG A  96       0.741  15.627  -1.234  1.00  0.58           C  
ATOM   1546  NH1 ARG A  96       0.863  15.040  -0.060  1.00  0.58           N  
ATOM   1547  NH2 ARG A  96       0.155  16.818  -1.313  1.00  0.58           N  
ATOM   1548  H   ARG A  96       0.574  10.604  -4.765  1.00  0.58           H  
ATOM   1549  HA  ARG A  96       2.959  11.777  -5.822  1.00  0.58           H  
ATOM   1550 1HB  ARG A  96       2.070  11.158  -3.014  1.00  0.58           H  
ATOM   1551 2HB  ARG A  96       3.617  11.873  -3.331  1.00  0.58           H  
ATOM   1552 1HG  ARG A  96       2.556  13.805  -4.296  1.00  0.58           H  
ATOM   1553 2HG  ARG A  96       0.971  13.075  -4.155  1.00  0.58           H  
ATOM   1554 1HD  ARG A  96       1.214  13.019  -1.745  1.00  0.58           H  
ATOM   1555 2HD  ARG A  96       2.810  13.774  -1.890  1.00  0.58           H  
ATOM   1556  HE  ARG A  96       1.114  15.483  -3.243  1.00  0.58           H  
ATOM   1557 1HH1 ARG A  96       1.301  14.134   0.002  1.00  0.58           H  
ATOM   1558 2HH1 ARG A  96       0.514  15.495   0.770  1.00  0.58           H  
ATOM   1559 1HH2 ARG A  96       0.021  17.287  -2.227  1.00  0.58           H  
ATOM   1560 2HH2 ARG A  96      -0.191  17.262  -0.483  1.00  0.58           H  
ATOM   1561  N   LYS A  97       3.305   8.771  -4.479  1.00  0.57           N  
ATOM   1562  CA  LYS A  97       4.224   7.642  -4.409  1.00  0.57           C  
ATOM   1563  C   LYS A  97       4.629   7.245  -5.817  1.00  0.57           C  
ATOM   1564  O   LYS A  97       5.796   6.963  -6.080  1.00  0.57           O  
ATOM   1565  CB  LYS A  97       3.580   6.470  -3.660  1.00  0.57           C  
ATOM   1566  CG  LYS A  97       3.426   6.709  -2.160  1.00  0.57           C  
ATOM   1567  CD  LYS A  97       2.695   5.573  -1.462  1.00  0.57           C  
ATOM   1568  CE  LYS A  97       2.644   5.806   0.041  1.00  0.57           C  
ATOM   1569  NZ  LYS A  97       1.712   4.862   0.731  1.00  0.57           N  
ATOM   1570  H   LYS A  97       2.363   8.678  -4.093  1.00  0.57           H  
ATOM   1571  HA  LYS A  97       5.117   7.944  -3.875  1.00  0.57           H  
ATOM   1572 1HB  LYS A  97       2.598   6.265  -4.070  1.00  0.57           H  
ATOM   1573 2HB  LYS A  97       4.181   5.578  -3.801  1.00  0.57           H  
ATOM   1574 1HG  LYS A  97       4.379   6.859  -1.706  1.00  0.57           H  
ATOM   1575 2HG  LYS A  97       2.862   7.611  -2.007  1.00  0.57           H  
ATOM   1576 1HD  LYS A  97       1.677   5.496  -1.844  1.00  0.57           H  
ATOM   1577 2HD  LYS A  97       3.214   4.632  -1.651  1.00  0.57           H  
ATOM   1578 1HE  LYS A  97       3.647   5.658   0.443  1.00  0.57           H  
ATOM   1579 2HE  LYS A  97       2.338   6.824   0.242  1.00  0.57           H  
ATOM   1580 1HZ  LYS A  97       1.727   5.048   1.733  1.00  0.57           H  
ATOM   1581 2HZ  LYS A  97       0.775   4.988   0.385  1.00  0.57           H  
ATOM   1582 3HZ  LYS A  97       1.974   3.887   0.564  1.00  0.57           H  
ATOM   1583  N   ALA A  98       3.678   7.276  -6.754  1.00  0.57           N  
ATOM   1584  CA  ALA A  98       3.990   6.937  -8.136  1.00  0.57           C  
ATOM   1585  C   ALA A  98       5.058   7.887  -8.696  1.00  0.57           C  
ATOM   1586  O   ALA A  98       5.992   7.450  -9.371  1.00  0.57           O  
ATOM   1587  CB  ALA A  98       2.730   6.992  -8.974  1.00  0.57           C  
ATOM   1588  H   ALA A  98       2.718   7.499  -6.485  1.00  0.57           H  
ATOM   1589  HA  ALA A  98       4.389   5.924  -8.158  1.00  0.57           H  
ATOM   1590 1HB  ALA A  98       2.941   6.725  -9.982  1.00  0.57           H  
ATOM   1591 2HB  ALA A  98       1.991   6.304  -8.563  1.00  0.57           H  
ATOM   1592 3HB  ALA A  98       2.327   7.990  -8.960  1.00  0.57           H  
ATOM   1593  N   LEU A  99       4.964   9.178  -8.349  1.00  0.57           N  
ATOM   1594  CA  LEU A  99       5.950  10.167  -8.799  1.00  0.57           C  
ATOM   1595  C   LEU A  99       7.318   9.918  -8.162  1.00  0.57           C  
ATOM   1596  O   LEU A  99       8.352  10.003  -8.831  1.00  0.57           O  
ATOM   1597  CB  LEU A  99       5.469  11.590  -8.520  1.00  0.57           C  
ATOM   1598  CG  LEU A  99       6.409  12.721  -9.000  1.00  0.57           C  
ATOM   1599  CD1 LEU A  99       6.641  12.575 -10.480  1.00  0.57           C  
ATOM   1600  CD2 LEU A  99       5.762  14.080  -8.708  1.00  0.57           C  
ATOM   1601  H   LEU A  99       4.158   9.479  -7.796  1.00  0.57           H  
ATOM   1602  HA  LEU A  99       6.059  10.065  -9.874  1.00  0.57           H  
ATOM   1603 1HB  LEU A  99       4.497  11.728  -8.991  1.00  0.57           H  
ATOM   1604 2HB  LEU A  99       5.343  11.704  -7.442  1.00  0.57           H  
ATOM   1605  HG  LEU A  99       7.367  12.646  -8.485  1.00  0.57           H  
ATOM   1606 1HD1 LEU A  99       7.293  13.354 -10.805  1.00  0.57           H  
ATOM   1607 2HD1 LEU A  99       7.100  11.608 -10.680  1.00  0.57           H  
ATOM   1608 3HD1 LEU A  99       5.693  12.646 -11.011  1.00  0.57           H  
ATOM   1609 1HD2 LEU A  99       6.412  14.889  -9.041  1.00  0.57           H  
ATOM   1610 2HD2 LEU A  99       4.805  14.151  -9.226  1.00  0.57           H  
ATOM   1611 3HD2 LEU A  99       5.601  14.158  -7.649  1.00  0.57           H  
ATOM   1612  N   ILE A 100       7.337   9.594  -6.868  1.00  0.57           N  
ATOM   1613  CA  ILE A 100       8.600   9.328  -6.176  1.00  0.57           C  
ATOM   1614  C   ILE A 100       9.287   8.155  -6.864  1.00  0.57           C  
ATOM   1615  O   ILE A 100      10.497   8.187  -7.099  1.00  0.57           O  
ATOM   1616  CB  ILE A 100       8.376   8.995  -4.690  1.00  0.57           C  
ATOM   1617  CG1 ILE A 100       7.878  10.229  -3.942  1.00  0.57           C  
ATOM   1618  CG2 ILE A 100       9.696   8.497  -4.063  1.00  0.57           C  
ATOM   1619  CD1 ILE A 100       7.334   9.908  -2.562  1.00  0.57           C  
ATOM   1620  H   ILE A 100       6.454   9.555  -6.356  1.00  0.57           H  
ATOM   1621  HA  ILE A 100       9.241  10.203  -6.253  1.00  0.57           H  
ATOM   1622  HB  ILE A 100       7.615   8.219  -4.603  1.00  0.57           H  
ATOM   1623 1HG1 ILE A 100       8.706  10.929  -3.831  1.00  0.57           H  
ATOM   1624 2HG1 ILE A 100       7.096  10.712  -4.526  1.00  0.57           H  
ATOM   1625 1HG2 ILE A 100       9.531   8.258  -3.013  1.00  0.57           H  
ATOM   1626 2HG2 ILE A 100      10.039   7.606  -4.589  1.00  0.57           H  
ATOM   1627 3HG2 ILE A 100      10.453   9.280  -4.140  1.00  0.57           H  
ATOM   1628 1HD1 ILE A 100       7.007  10.823  -2.071  1.00  0.57           H  
ATOM   1629 2HD1 ILE A 100       6.496   9.234  -2.649  1.00  0.57           H  
ATOM   1630 3HD1 ILE A 100       8.107   9.435  -1.962  1.00  0.57           H  
ATOM   1631  N   ILE A 101       8.502   7.128  -7.195  1.00  0.57           N  
ATOM   1632  CA  ILE A 101       8.965   5.947  -7.910  1.00  0.57           C  
ATOM   1633  C   ILE A 101       9.491   6.288  -9.295  1.00  0.57           C  
ATOM   1634  O   ILE A 101      10.570   5.832  -9.669  1.00  0.57           O  
ATOM   1635  CB  ILE A 101       7.841   4.924  -7.985  1.00  0.57           C  
ATOM   1636  CG1 ILE A 101       7.610   4.425  -6.586  1.00  0.57           C  
ATOM   1637  CG2 ILE A 101       8.134   3.832  -8.994  1.00  0.57           C  
ATOM   1638  CD1 ILE A 101       6.399   3.686  -6.418  1.00  0.57           C  
ATOM   1639  H   ILE A 101       7.514   7.172  -6.935  1.00  0.57           H  
ATOM   1640  HA  ILE A 101       9.779   5.510  -7.338  1.00  0.57           H  
ATOM   1641  HB  ILE A 101       6.931   5.428  -8.282  1.00  0.57           H  
ATOM   1642 1HG1 ILE A 101       8.423   3.793  -6.294  1.00  0.57           H  
ATOM   1643 2HG1 ILE A 101       7.585   5.280  -5.916  1.00  0.57           H  
ATOM   1644 1HG2 ILE A 101       7.300   3.138  -9.024  1.00  0.57           H  
ATOM   1645 2HG2 ILE A 101       8.262   4.288  -9.969  1.00  0.57           H  
ATOM   1646 3HG2 ILE A 101       9.031   3.306  -8.731  1.00  0.57           H  
ATOM   1647 1HD1 ILE A 101       6.342   3.406  -5.388  1.00  0.57           H  
ATOM   1648 2HD1 ILE A 101       5.551   4.317  -6.672  1.00  0.57           H  
ATOM   1649 3HD1 ILE A 101       6.411   2.808  -7.057  1.00  0.57           H  
ATOM   1650  N   LEU A 102       8.781   7.131 -10.049  1.00  0.58           N  
ATOM   1651  CA  LEU A 102       9.316   7.517 -11.347  1.00  0.58           C  
ATOM   1652  C   LEU A 102      10.664   8.200 -11.182  1.00  0.58           C  
ATOM   1653  O   LEU A 102      11.601   7.933 -11.934  1.00  0.58           O  
ATOM   1654  CB  LEU A 102       8.371   8.490 -12.064  1.00  0.58           C  
ATOM   1655  CG  LEU A 102       7.116   7.937 -12.630  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102       6.186   9.066 -13.087  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102       7.505   7.097 -13.826  1.00  0.58           C  
ATOM   1658  H   LEU A 102       7.872   7.471  -9.732  1.00  0.58           H  
ATOM   1659  HA  LEU A 102       9.441   6.622 -11.950  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102       8.103   9.285 -11.370  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102       8.901   8.922 -12.880  1.00  0.58           H  
ATOM   1662  HG  LEU A 102       6.606   7.341 -11.879  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102       5.281   8.636 -13.517  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102       5.923   9.686 -12.235  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102       6.692   9.672 -13.835  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102       6.621   6.668 -14.282  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102       8.020   7.719 -14.558  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102       8.165   6.308 -13.498  1.00  0.58           H  
ATOM   1669  N   VAL A 103      10.791   9.057 -10.183  1.00  0.59           N  
ATOM   1670  CA  VAL A 103      12.062   9.719  -9.969  1.00  0.59           C  
ATOM   1671  C   VAL A 103      13.144   8.729  -9.544  1.00  0.59           C  
ATOM   1672  O   VAL A 103      14.246   8.735 -10.092  1.00  0.59           O  
ATOM   1673  CB  VAL A 103      11.882  10.894  -9.004  1.00  0.59           C  
ATOM   1674  CG1 VAL A 103      13.209  11.485  -8.586  1.00  0.59           C  
ATOM   1675  CG2 VAL A 103      11.087  11.950  -9.764  1.00  0.59           C  
ATOM   1676  H   VAL A 103       9.992   9.267  -9.581  1.00  0.59           H  
ATOM   1677  HA  VAL A 103      12.376  10.153 -10.918  1.00  0.59           H  
ATOM   1678  HB  VAL A 103      11.350  10.573  -8.104  1.00  0.59           H  
ATOM   1679 1HG1 VAL A 103      13.022  12.330  -7.925  1.00  0.59           H  
ATOM   1680 2HG1 VAL A 103      13.793  10.731  -8.057  1.00  0.59           H  
ATOM   1681 3HG1 VAL A 103      13.749  11.815  -9.458  1.00  0.59           H  
ATOM   1682 1HG2 VAL A 103      10.957  12.797  -9.154  1.00  0.59           H  
ATOM   1683 2HG2 VAL A 103      11.631  12.236 -10.650  1.00  0.59           H  
ATOM   1684 3HG2 VAL A 103      10.116  11.543 -10.053  1.00  0.59           H  
ATOM   1685  N   TYR A 104      12.817   7.813  -8.640  1.00  0.60           N  
ATOM   1686  CA  TYR A 104      13.771   6.799  -8.204  1.00  0.60           C  
ATOM   1687  C   TYR A 104      14.329   6.012  -9.397  1.00  0.60           C  
ATOM   1688  O   TYR A 104      15.537   5.786  -9.502  1.00  0.60           O  
ATOM   1689  CB  TYR A 104      13.099   5.798  -7.258  1.00  0.60           C  
ATOM   1690  CG  TYR A 104      14.041   4.764  -6.695  1.00  0.60           C  
ATOM   1691  CD1 TYR A 104      14.801   5.130  -5.639  1.00  0.60           C  
ATOM   1692  CD2 TYR A 104      14.158   3.477  -7.214  1.00  0.60           C  
ATOM   1693  CE1 TYR A 104      15.662   4.261  -5.072  1.00  0.60           C  
ATOM   1694  CE2 TYR A 104      15.066   2.586  -6.629  1.00  0.60           C  
ATOM   1695  CZ  TYR A 104      15.815   2.997  -5.554  1.00  0.60           C  
ATOM   1696  OH  TYR A 104      16.740   2.176  -4.935  1.00  0.60           O  
ATOM   1697  H   TYR A 104      11.894   7.839  -8.216  1.00  0.60           H  
ATOM   1698  HA  TYR A 104      14.599   7.290  -7.697  1.00  0.60           H  
ATOM   1699 1HB  TYR A 104      12.635   6.335  -6.427  1.00  0.60           H  
ATOM   1700 2HB  TYR A 104      12.306   5.276  -7.789  1.00  0.60           H  
ATOM   1701  HD1 TYR A 104      14.709   6.139  -5.235  1.00  0.60           H  
ATOM   1702  HD2 TYR A 104      13.556   3.176  -8.066  1.00  0.60           H  
ATOM   1703  HE1 TYR A 104      16.226   4.572  -4.240  1.00  0.60           H  
ATOM   1704  HE2 TYR A 104      15.187   1.586  -7.012  1.00  0.60           H  
ATOM   1705  HH  TYR A 104      16.650   1.248  -5.225  1.00  0.60           H  
ATOM   1706  N   LEU A 105      13.428   5.566 -10.274  1.00  0.61           N  
ATOM   1707  CA  LEU A 105      13.768   4.717 -11.410  1.00  0.61           C  
ATOM   1708  C   LEU A 105      14.392   5.437 -12.613  1.00  0.61           C  
ATOM   1709  O   LEU A 105      15.254   4.869 -13.291  1.00  0.61           O  
ATOM   1710  CB  LEU A 105      12.486   4.057 -11.911  1.00  0.61           C  
ATOM   1711  CG  LEU A 105      11.764   3.098 -10.942  1.00  0.61           C  
ATOM   1712  CD1 LEU A 105      10.472   2.735 -11.577  1.00  0.61           C  
ATOM   1713  CD2 LEU A 105      12.599   1.869 -10.657  1.00  0.61           C  
ATOM   1714  H   LEU A 105      12.446   5.801 -10.123  1.00  0.61           H  
ATOM   1715  HA  LEU A 105      14.465   3.958 -11.061  1.00  0.61           H  
ATOM   1716 1HB  LEU A 105      11.779   4.855 -12.145  1.00  0.61           H  
ATOM   1717 2HB  LEU A 105      12.705   3.518 -12.831  1.00  0.61           H  
ATOM   1718  HG  LEU A 105      11.560   3.609 -10.004  1.00  0.61           H  
ATOM   1719 1HD1 LEU A 105       9.912   2.079 -10.929  1.00  0.61           H  
ATOM   1720 2HD1 LEU A 105       9.901   3.645 -11.759  1.00  0.61           H  
ATOM   1721 3HD1 LEU A 105      10.681   2.244 -12.515  1.00  0.61           H  
ATOM   1722 1HD2 LEU A 105      12.058   1.209  -9.975  1.00  0.61           H  
ATOM   1723 2HD2 LEU A 105      12.799   1.343 -11.590  1.00  0.61           H  
ATOM   1724 3HD2 LEU A 105      13.540   2.167 -10.200  1.00  0.61           H  
ATOM   1725  N   PHE A 106      13.950   6.665 -12.900  1.00  0.63           N  
ATOM   1726  CA  PHE A 106      14.400   7.371 -14.098  1.00  0.63           C  
ATOM   1727  C   PHE A 106      15.252   8.633 -13.858  1.00  0.63           C  
ATOM   1728  O   PHE A 106      15.963   9.073 -14.764  1.00  0.63           O  
ATOM   1729  CB  PHE A 106      13.165   7.737 -14.928  1.00  0.63           C  
ATOM   1730  CG  PHE A 106      12.354   6.541 -15.374  1.00  0.63           C  
ATOM   1731  CD1 PHE A 106      11.157   6.216 -14.754  1.00  0.63           C  
ATOM   1732  CD2 PHE A 106      12.784   5.747 -16.412  1.00  0.63           C  
ATOM   1733  CE1 PHE A 106      10.419   5.121 -15.155  1.00  0.63           C  
ATOM   1734  CE2 PHE A 106      12.043   4.659 -16.823  1.00  0.63           C  
ATOM   1735  CZ  PHE A 106      10.857   4.344 -16.190  1.00  0.63           C  
ATOM   1736  H   PHE A 106      13.241   7.104 -12.318  1.00  0.63           H  
ATOM   1737  HA  PHE A 106      15.005   6.679 -14.683  1.00  0.63           H  
ATOM   1738 1HB  PHE A 106      12.520   8.395 -14.348  1.00  0.63           H  
ATOM   1739 2HB  PHE A 106      13.470   8.274 -15.812  1.00  0.63           H  
ATOM   1740  HD1 PHE A 106      10.808   6.834 -13.939  1.00  0.63           H  
ATOM   1741  HD2 PHE A 106      13.721   5.990 -16.914  1.00  0.63           H  
ATOM   1742  HE1 PHE A 106       9.489   4.874 -14.652  1.00  0.63           H  
ATOM   1743  HE2 PHE A 106      12.397   4.047 -17.650  1.00  0.63           H  
ATOM   1744  HZ  PHE A 106      10.272   3.481 -16.513  1.00  0.63           H  
ATOM   1745  N   GLY A 107      15.188   9.219 -12.662  1.00  0.64           N  
ATOM   1746  CA  GLY A 107      15.878  10.467 -12.353  1.00  0.64           C  
ATOM   1747  C   GLY A 107      14.939  11.659 -12.504  1.00  0.64           C  
ATOM   1748  O   GLY A 107      14.067  11.670 -13.373  1.00  0.64           O  
ATOM   1749  H   GLY A 107      14.640   8.813 -11.910  1.00  0.64           H  
ATOM   1750 1HA  GLY A 107      16.248  10.420 -11.327  1.00  0.64           H  
ATOM   1751 2HA  GLY A 107      16.741  10.583 -13.006  1.00  0.64           H  
ATOM   1752  N   ALA A 108      15.144  12.696 -11.695  1.00  0.65           N  
ATOM   1753  CA  ALA A 108      14.257  13.858 -11.738  1.00  0.65           C  
ATOM   1754  C   ALA A 108      14.211  14.535 -13.092  1.00  0.65           C  
ATOM   1755  O   ALA A 108      13.153  15.004 -13.498  1.00  0.65           O  
ATOM   1756  CB  ALA A 108      14.678  14.878 -10.713  1.00  0.65           C  
ATOM   1757  H   ALA A 108      15.891  12.661 -11.015  1.00  0.65           H  
ATOM   1758  HA  ALA A 108      13.254  13.517 -11.506  1.00  0.65           H  
ATOM   1759 1HB  ALA A 108      13.983  15.717 -10.729  1.00  0.65           H  
ATOM   1760 2HB  ALA A 108      14.662  14.417  -9.743  1.00  0.65           H  
ATOM   1761 3HB  ALA A 108      15.682  15.235 -10.938  1.00  0.65           H  
ATOM   1762  N   ASP A 109      15.332  14.586 -13.810  1.00  0.66           N  
ATOM   1763  CA  ASP A 109      15.317  15.275 -15.096  1.00  0.66           C  
ATOM   1764  C   ASP A 109      14.509  14.476 -16.109  1.00  0.66           C  
ATOM   1765  O   ASP A 109      13.758  15.028 -16.913  1.00  0.66           O  
ATOM   1766  CB  ASP A 109      16.741  15.467 -15.617  1.00  0.66           C  
ATOM   1767  CG  ASP A 109      17.545  16.474 -14.803  1.00  0.66           C  
ATOM   1768  OD1 ASP A 109      16.960  17.188 -14.022  1.00  0.66           O  
ATOM   1769  OD2 ASP A 109      18.738  16.512 -14.963  1.00  0.66           O  
ATOM   1770  H   ASP A 109      16.180  14.168 -13.457  1.00  0.66           H  
ATOM   1771  HA  ASP A 109      14.852  16.251 -14.966  1.00  0.66           H  
ATOM   1772 1HB  ASP A 109      17.264  14.511 -15.607  1.00  0.66           H  
ATOM   1773 2HB  ASP A 109      16.704  15.806 -16.652  1.00  0.66           H  
ATOM   1774  N   ALA A 110      14.661  13.159 -16.052  1.00  0.66           N  
ATOM   1775  CA  ALA A 110      13.962  12.247 -16.942  1.00  0.66           C  
ATOM   1776  C   ALA A 110      12.462  12.339 -16.751  1.00  0.66           C  
ATOM   1777  O   ALA A 110      11.687  12.225 -17.699  1.00  0.66           O  
ATOM   1778  CB  ALA A 110      14.417  10.850 -16.672  1.00  0.66           C  
ATOM   1779  H   ALA A 110      15.275  12.771 -15.349  1.00  0.66           H  
ATOM   1780  HA  ALA A 110      14.194  12.521 -17.970  1.00  0.66           H  
ATOM   1781 1HB  ALA A 110      13.925  10.167 -17.307  1.00  0.66           H  
ATOM   1782 2HB  ALA A 110      15.492  10.773 -16.818  1.00  0.66           H  
ATOM   1783 3HB  ALA A 110      14.173  10.613 -15.649  1.00  0.66           H  
ATOM   1784  N   VAL A 111      12.050  12.535 -15.506  1.00  0.66           N  
ATOM   1785  CA  VAL A 111      10.638  12.631 -15.198  1.00  0.66           C  
ATOM   1786  C   VAL A 111      10.136  14.025 -15.530  1.00  0.66           C  
ATOM   1787  O   VAL A 111       9.079  14.190 -16.124  1.00  0.66           O  
ATOM   1788  CB  VAL A 111      10.377  12.299 -13.738  1.00  0.66           C  
ATOM   1789  CG1 VAL A 111       8.913  12.479 -13.420  1.00  0.66           C  
ATOM   1790  CG2 VAL A 111      10.805  10.892 -13.485  1.00  0.66           C  
ATOM   1791  H   VAL A 111      12.741  12.577 -14.754  1.00  0.66           H  
ATOM   1792  HA  VAL A 111      10.101  11.910 -15.814  1.00  0.66           H  
ATOM   1793  HB  VAL A 111      10.946  12.983 -13.103  1.00  0.66           H  
ATOM   1794 1HG1 VAL A 111       8.755  12.244 -12.378  1.00  0.66           H  
ATOM   1795 2HG1 VAL A 111       8.611  13.487 -13.619  1.00  0.66           H  
ATOM   1796 3HG1 VAL A 111       8.322  11.805 -14.040  1.00  0.66           H  
ATOM   1797 1HG2 VAL A 111      10.622  10.664 -12.459  1.00  0.66           H  
ATOM   1798 2HG2 VAL A 111      10.238  10.223 -14.124  1.00  0.66           H  
ATOM   1799 3HG2 VAL A 111      11.858  10.776 -13.702  1.00  0.66           H  
ATOM   1800  N   ALA A 112      10.915  15.050 -15.179  1.00  0.65           N  
ATOM   1801  CA  ALA A 112      10.569  16.441 -15.460  1.00  0.65           C  
ATOM   1802  C   ALA A 112      10.389  16.639 -16.965  1.00  0.65           C  
ATOM   1803  O   ALA A 112       9.551  17.424 -17.414  1.00  0.65           O  
ATOM   1804  CB  ALA A 112      11.641  17.359 -14.912  1.00  0.65           C  
ATOM   1805  H   ALA A 112      11.784  14.876 -14.685  1.00  0.65           H  
ATOM   1806  HA  ALA A 112       9.629  16.672 -14.973  1.00  0.65           H  
ATOM   1807 1HB  ALA A 112      11.380  18.394 -15.102  1.00  0.65           H  
ATOM   1808 2HB  ALA A 112      11.727  17.193 -13.842  1.00  0.65           H  
ATOM   1809 3HB  ALA A 112      12.588  17.129 -15.393  1.00  0.65           H  
ATOM   1810  N   ALA A 113      11.147  15.881 -17.759  1.00  0.64           N  
ATOM   1811  CA  ALA A 113      11.060  15.922 -19.210  1.00  0.64           C  
ATOM   1812  C   ALA A 113       9.644  15.605 -19.686  1.00  0.64           C  
ATOM   1813  O   ALA A 113       9.208  16.108 -20.722  1.00  0.64           O  
ATOM   1814  CB  ALA A 113      12.027  14.937 -19.831  1.00  0.64           C  
ATOM   1815  H   ALA A 113      11.859  15.282 -17.342  1.00  0.64           H  
ATOM   1816  HA  ALA A 113      11.316  16.929 -19.535  1.00  0.64           H  
ATOM   1817 1HB  ALA A 113      11.965  14.999 -20.915  1.00  0.64           H  
ATOM   1818 2HB  ALA A 113      13.041  15.172 -19.508  1.00  0.64           H  
ATOM   1819 3HB  ALA A 113      11.769  13.933 -19.511  1.00  0.64           H  
ATOM   1820  N   LEU A 114       8.883  14.805 -18.926  1.00  0.63           N  
ATOM   1821  CA  LEU A 114       7.527  14.418 -19.309  1.00  0.63           C  
ATOM   1822  C   LEU A 114       6.570  15.516 -18.857  1.00  0.63           C  
ATOM   1823  O   LEU A 114       5.580  15.265 -18.165  1.00  0.63           O  
ATOM   1824  CB  LEU A 114       7.167  13.117 -18.574  1.00  0.63           C  
ATOM   1825  CG  LEU A 114       8.119  11.947 -18.825  1.00  0.63           C  
ATOM   1826  CD1 LEU A 114       7.715  10.750 -17.950  1.00  0.63           C  
ATOM   1827  CD2 LEU A 114       8.079  11.601 -20.300  1.00  0.63           C  
ATOM   1828  H   LEU A 114       9.235  14.464 -18.035  1.00  0.63           H  
ATOM   1829  HA  LEU A 114       7.470  14.294 -20.388  1.00  0.63           H  
ATOM   1830 1HB  LEU A 114       7.154  13.317 -17.502  1.00  0.63           H  
ATOM   1831 2HB  LEU A 114       6.170  12.808 -18.879  1.00  0.63           H  
ATOM   1832  HG  LEU A 114       9.137  12.238 -18.543  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 114       8.401   9.924 -18.121  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 114       7.759  11.044 -16.899  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 114       6.709  10.443 -18.201  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 114       8.757  10.784 -20.499  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 114       7.064  11.309 -20.580  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 114       8.382  12.473 -20.881  1.00  0.63           H  
ATOM   1839  N   ALA A 115       6.858  16.731 -19.308  1.00  0.62           N  
ATOM   1840  CA  ALA A 115       6.141  17.923 -18.901  1.00  0.62           C  
ATOM   1841  C   ALA A 115       4.690  17.858 -19.277  1.00  0.62           C  
ATOM   1842  O   ALA A 115       3.827  18.255 -18.502  1.00  0.62           O  
ATOM   1843  CB  ALA A 115       6.790  19.142 -19.516  1.00  0.62           C  
ATOM   1844  H   ALA A 115       7.662  16.804 -19.926  1.00  0.62           H  
ATOM   1845  HA  ALA A 115       6.207  18.001 -17.820  1.00  0.62           H  
ATOM   1846 1HB  ALA A 115       6.272  20.040 -19.179  1.00  0.62           H  
ATOM   1847 2HB  ALA A 115       7.832  19.182 -19.211  1.00  0.62           H  
ATOM   1848 3HB  ALA A 115       6.734  19.074 -20.599  1.00  0.62           H  
ATOM   1849  N   GLU A 116       4.400  17.312 -20.451  1.00  0.61           N  
ATOM   1850  CA  GLU A 116       3.023  17.231 -20.888  1.00  0.61           C  
ATOM   1851  C   GLU A 116       2.226  16.385 -19.895  1.00  0.61           C  
ATOM   1852  O   GLU A 116       1.167  16.798 -19.419  1.00  0.61           O  
ATOM   1853  CB  GLU A 116       2.971  16.649 -22.305  1.00  0.61           C  
ATOM   1854  CG  GLU A 116       1.583  16.551 -22.920  1.00  0.61           C  
ATOM   1855  CD  GLU A 116       1.575  15.901 -24.324  1.00  0.61           C  
ATOM   1856  OE1 GLU A 116       2.621  15.503 -24.811  1.00  0.61           O  
ATOM   1857  OE2 GLU A 116       0.520  15.797 -24.900  1.00  0.61           O  
ATOM   1858  H   GLU A 116       5.147  16.977 -21.043  1.00  0.61           H  
ATOM   1859  HA  GLU A 116       2.597  18.236 -20.899  1.00  0.61           H  
ATOM   1860 1HB  GLU A 116       3.575  17.270 -22.965  1.00  0.61           H  
ATOM   1861 2HB  GLU A 116       3.415  15.659 -22.306  1.00  0.61           H  
ATOM   1862 1HG  GLU A 116       0.956  15.974 -22.252  1.00  0.61           H  
ATOM   1863 2HG  GLU A 116       1.159  17.551 -22.987  1.00  0.61           H  
ATOM   1864  N   ALA A 117       2.751  15.206 -19.540  1.00  0.60           N  
ATOM   1865  CA  ALA A 117       2.032  14.355 -18.604  1.00  0.60           C  
ATOM   1866  C   ALA A 117       1.891  15.048 -17.267  1.00  0.60           C  
ATOM   1867  O   ALA A 117       0.824  15.025 -16.665  1.00  0.60           O  
ATOM   1868  CB  ALA A 117       2.740  13.030 -18.400  1.00  0.60           C  
ATOM   1869  H   ALA A 117       3.638  14.913 -19.922  1.00  0.60           H  
ATOM   1870  HA  ALA A 117       1.039  14.168 -19.002  1.00  0.60           H  
ATOM   1871 1HB  ALA A 117       2.164  12.425 -17.702  1.00  0.60           H  
ATOM   1872 2HB  ALA A 117       2.830  12.502 -19.330  1.00  0.60           H  
ATOM   1873 3HB  ALA A 117       3.733  13.211 -17.989  1.00  0.60           H  
ATOM   1874  N   LEU A 118       2.947  15.715 -16.816  1.00  0.60           N  
ATOM   1875  CA  LEU A 118       2.902  16.347 -15.508  1.00  0.60           C  
ATOM   1876  C   LEU A 118       1.852  17.448 -15.441  1.00  0.60           C  
ATOM   1877  O   LEU A 118       1.114  17.537 -14.456  1.00  0.60           O  
ATOM   1878  CB  LEU A 118       4.284  16.895 -15.190  1.00  0.60           C  
ATOM   1879  CG  LEU A 118       5.369  15.834 -14.935  1.00  0.60           C  
ATOM   1880  CD1 LEU A 118       6.706  16.511 -14.929  1.00  0.60           C  
ATOM   1881  CD2 LEU A 118       5.111  15.135 -13.589  1.00  0.60           C  
ATOM   1882  H   LEU A 118       3.810  15.737 -17.361  1.00  0.60           H  
ATOM   1883  HA  LEU A 118       2.654  15.590 -14.770  1.00  0.60           H  
ATOM   1884 1HB  LEU A 118       4.609  17.508 -16.026  1.00  0.60           H  
ATOM   1885 2HB  LEU A 118       4.216  17.528 -14.307  1.00  0.60           H  
ATOM   1886  HG  LEU A 118       5.357  15.093 -15.730  1.00  0.60           H  
ATOM   1887 1HD1 LEU A 118       7.469  15.764 -14.757  1.00  0.60           H  
ATOM   1888 2HD1 LEU A 118       6.886  16.987 -15.886  1.00  0.60           H  
ATOM   1889 3HD1 LEU A 118       6.721  17.256 -14.147  1.00  0.60           H  
ATOM   1890 1HD2 LEU A 118       5.888  14.387 -13.415  1.00  0.60           H  
ATOM   1891 2HD2 LEU A 118       5.135  15.872 -12.789  1.00  0.60           H  
ATOM   1892 3HD2 LEU A 118       4.135  14.648 -13.609  1.00  0.60           H  
ATOM   1893  N   GLU A 119       1.735  18.257 -16.499  1.00  0.60           N  
ATOM   1894  CA  GLU A 119       0.721  19.309 -16.509  1.00  0.60           C  
ATOM   1895  C   GLU A 119      -0.683  18.705 -16.504  1.00  0.60           C  
ATOM   1896  O   GLU A 119      -1.578  19.187 -15.800  1.00  0.60           O  
ATOM   1897  CB  GLU A 119       0.899  20.233 -17.722  1.00  0.60           C  
ATOM   1898  CG  GLU A 119       2.138  21.146 -17.656  1.00  0.60           C  
ATOM   1899  CD  GLU A 119       2.308  22.043 -18.877  1.00  0.60           C  
ATOM   1900  OE1 GLU A 119       1.564  21.897 -19.819  1.00  0.60           O  
ATOM   1901  OE2 GLU A 119       3.181  22.882 -18.851  1.00  0.60           O  
ATOM   1902  H   GLU A 119       2.371  18.153 -17.292  1.00  0.60           H  
ATOM   1903  HA  GLU A 119       0.837  19.905 -15.606  1.00  0.60           H  
ATOM   1904 1HB  GLU A 119       0.987  19.622 -18.625  1.00  0.60           H  
ATOM   1905 2HB  GLU A 119       0.017  20.861 -17.835  1.00  0.60           H  
ATOM   1906 1HG  GLU A 119       2.061  21.772 -16.769  1.00  0.60           H  
ATOM   1907 2HG  GLU A 119       3.023  20.522 -17.546  1.00  0.60           H  
ATOM   1908  N   LEU A 120      -0.863  17.616 -17.252  1.00  0.61           N  
ATOM   1909  CA  LEU A 120      -2.144  16.929 -17.318  1.00  0.61           C  
ATOM   1910  C   LEU A 120      -2.501  16.341 -15.956  1.00  0.61           C  
ATOM   1911  O   LEU A 120      -3.657  16.378 -15.525  1.00  0.61           O  
ATOM   1912  CB  LEU A 120      -2.052  15.850 -18.382  1.00  0.61           C  
ATOM   1913  CG  LEU A 120      -1.952  16.353 -19.803  1.00  0.61           C  
ATOM   1914  CD1 LEU A 120      -1.609  15.216 -20.700  1.00  0.61           C  
ATOM   1915  CD2 LEU A 120      -3.265  16.951 -20.195  1.00  0.61           C  
ATOM   1916  H   LEU A 120      -0.087  17.267 -17.822  1.00  0.61           H  
ATOM   1917  HA  LEU A 120      -2.909  17.647 -17.603  1.00  0.61           H  
ATOM   1918 1HB  LEU A 120      -1.177  15.245 -18.187  1.00  0.61           H  
ATOM   1919 2HB  LEU A 120      -2.938  15.214 -18.315  1.00  0.61           H  
ATOM   1920  HG  LEU A 120      -1.177  17.107 -19.882  1.00  0.61           H  
ATOM   1921 1HD1 LEU A 120      -1.546  15.577 -21.727  1.00  0.61           H  
ATOM   1922 2HD1 LEU A 120      -0.658  14.797 -20.406  1.00  0.61           H  
ATOM   1923 3HD1 LEU A 120      -2.371  14.470 -20.624  1.00  0.61           H  
ATOM   1924 1HD2 LEU A 120      -3.211  17.314 -21.223  1.00  0.61           H  
ATOM   1925 2HD2 LEU A 120      -4.045  16.199 -20.121  1.00  0.61           H  
ATOM   1926 3HD2 LEU A 120      -3.484  17.774 -19.531  1.00  0.61           H  
ATOM   1927  N   ILE A 121      -1.492  15.829 -15.254  1.00  0.61           N  
ATOM   1928  CA  ILE A 121      -1.662  15.277 -13.919  1.00  0.61           C  
ATOM   1929  C   ILE A 121      -2.091  16.382 -12.943  1.00  0.61           C  
ATOM   1930  O   ILE A 121      -3.070  16.224 -12.215  1.00  0.61           O  
ATOM   1931  CB  ILE A 121      -0.373  14.541 -13.501  1.00  0.61           C  
ATOM   1932  CG1 ILE A 121      -0.211  13.276 -14.375  1.00  0.61           C  
ATOM   1933  CG2 ILE A 121      -0.380  14.187 -12.114  1.00  0.61           C  
ATOM   1934  CD1 ILE A 121       1.160  12.613 -14.314  1.00  0.61           C  
ATOM   1935  H   ILE A 121      -0.563  15.799 -15.676  1.00  0.61           H  
ATOM   1936  HA  ILE A 121      -2.459  14.535 -13.959  1.00  0.61           H  
ATOM   1937  HB  ILE A 121       0.476  15.186 -13.696  1.00  0.61           H  
ATOM   1938 1HG1 ILE A 121      -0.953  12.548 -14.056  1.00  0.61           H  
ATOM   1939 2HG1 ILE A 121      -0.428  13.543 -15.381  1.00  0.61           H  
ATOM   1940 1HG2 ILE A 121       0.548  13.679 -11.888  1.00  0.61           H  
ATOM   1941 2HG2 ILE A 121      -0.471  15.085 -11.502  1.00  0.61           H  
ATOM   1942 3HG2 ILE A 121      -1.219  13.522 -11.940  1.00  0.61           H  
ATOM   1943 1HD1 ILE A 121       1.166  11.736 -14.960  1.00  0.61           H  
ATOM   1944 2HD1 ILE A 121       1.917  13.314 -14.655  1.00  0.61           H  
ATOM   1945 3HD1 ILE A 121       1.375  12.314 -13.291  1.00  0.61           H  
ATOM   1946  N   VAL A 122      -1.429  17.540 -12.994  1.00  0.62           N  
ATOM   1947  CA  VAL A 122      -1.791  18.682 -12.144  1.00  0.62           C  
ATOM   1948  C   VAL A 122      -3.227  19.136 -12.396  1.00  0.62           C  
ATOM   1949  O   VAL A 122      -3.966  19.458 -11.465  1.00  0.62           O  
ATOM   1950  CB  VAL A 122      -0.851  19.878 -12.381  1.00  0.62           C  
ATOM   1951  CG1 VAL A 122      -1.391  21.107 -11.679  1.00  0.62           C  
ATOM   1952  CG2 VAL A 122       0.486  19.581 -11.822  1.00  0.62           C  
ATOM   1953  H   VAL A 122      -0.628  17.621 -13.622  1.00  0.62           H  
ATOM   1954  HA  VAL A 122      -1.699  18.372 -11.103  1.00  0.62           H  
ATOM   1955  HB  VAL A 122      -0.784  20.075 -13.451  1.00  0.62           H  
ATOM   1956 1HG1 VAL A 122      -0.719  21.946 -11.852  1.00  0.62           H  
ATOM   1957 2HG1 VAL A 122      -2.379  21.346 -12.072  1.00  0.62           H  
ATOM   1958 3HG1 VAL A 122      -1.461  20.912 -10.609  1.00  0.62           H  
ATOM   1959 1HG2 VAL A 122       1.154  20.425 -11.984  1.00  0.62           H  
ATOM   1960 2HG2 VAL A 122       0.354  19.422 -10.766  1.00  0.62           H  
ATOM   1961 3HG2 VAL A 122       0.899  18.696 -12.292  1.00  0.62           H  
ATOM   1962  N   ALA A 123      -3.618  19.145 -13.669  1.00  0.62           N  
ATOM   1963  CA  ALA A 123      -4.943  19.557 -14.122  1.00  0.62           C  
ATOM   1964  C   ALA A 123      -6.019  18.478 -13.933  1.00  0.62           C  
ATOM   1965  O   ALA A 123      -7.176  18.693 -14.297  1.00  0.62           O  
ATOM   1966  CB  ALA A 123      -4.875  19.923 -15.597  1.00  0.62           C  
ATOM   1967  H   ALA A 123      -2.937  18.887 -14.384  1.00  0.62           H  
ATOM   1968  HA  ALA A 123      -5.236  20.430 -13.542  1.00  0.62           H  
ATOM   1969 1HB  ALA A 123      -5.850  20.266 -15.935  1.00  0.62           H  
ATOM   1970 2HB  ALA A 123      -4.136  20.712 -15.740  1.00  0.62           H  
ATOM   1971 3HB  ALA A 123      -4.578  19.042 -16.167  1.00  0.62           H  
ATOM   1972  N   ASP A 124      -5.633  17.306 -13.422  1.00  0.62           N  
ATOM   1973  CA  ASP A 124      -6.501  16.145 -13.224  1.00  0.62           C  
ATOM   1974  C   ASP A 124      -7.067  15.580 -14.530  1.00  0.62           C  
ATOM   1975  O   ASP A 124      -8.066  14.853 -14.532  1.00  0.62           O  
ATOM   1976  CB  ASP A 124      -7.665  16.491 -12.275  1.00  0.62           C  
ATOM   1977  CG  ASP A 124      -8.283  15.251 -11.574  1.00  0.62           C  
ATOM   1978  OD1 ASP A 124      -7.553  14.338 -11.234  1.00  0.62           O  
ATOM   1979  OD2 ASP A 124      -9.480  15.226 -11.386  1.00  0.62           O  
ATOM   1980  H   ASP A 124      -4.667  17.189 -13.120  1.00  0.62           H  
ATOM   1981  HA  ASP A 124      -5.899  15.364 -12.756  1.00  0.62           H  
ATOM   1982 1HB  ASP A 124      -7.312  17.186 -11.512  1.00  0.62           H  
ATOM   1983 2HB  ASP A 124      -8.452  16.998 -12.838  1.00  0.62           H  
ATOM   1984  N   ARG A 125      -6.364  15.790 -15.639  1.00  0.61           N  
ATOM   1985  CA  ARG A 125      -6.766  15.218 -16.914  1.00  0.61           C  
ATOM   1986  C   ARG A 125      -6.040  13.888 -17.000  1.00  0.61           C  
ATOM   1987  O   ARG A 125      -5.128  13.692 -17.806  1.00  0.61           O  
ATOM   1988  CB  ARG A 125      -6.393  16.157 -18.039  1.00  0.61           C  
ATOM   1989  CG  ARG A 125      -7.122  17.504 -18.001  1.00  0.61           C  
ATOM   1990  CD  ARG A 125      -6.610  18.446 -19.035  1.00  0.61           C  
ATOM   1991  NE  ARG A 125      -6.899  18.005 -20.398  1.00  0.61           N  
ATOM   1992  CZ  ARG A 125      -8.012  18.293 -21.087  1.00  0.61           C  
ATOM   1993  NH1 ARG A 125      -8.963  19.046 -20.569  1.00  0.61           N  
ATOM   1994  NH2 ARG A 125      -8.122  17.804 -22.299  1.00  0.61           N  
ATOM   1995  H   ARG A 125      -5.508  16.339 -15.593  1.00  0.61           H  
ATOM   1996  HA  ARG A 125      -7.843  15.051 -16.922  1.00  0.61           H  
ATOM   1997 1HB  ARG A 125      -5.327  16.365 -17.981  1.00  0.61           H  
ATOM   1998 2HB  ARG A 125      -6.586  15.684 -19.005  1.00  0.61           H  
ATOM   1999 1HG  ARG A 125      -8.184  17.344 -18.179  1.00  0.61           H  
ATOM   2000 2HG  ARG A 125      -6.985  17.960 -17.018  1.00  0.61           H  
ATOM   2001 1HD  ARG A 125      -7.079  19.418 -18.889  1.00  0.61           H  
ATOM   2002 2HD  ARG A 125      -5.541  18.552 -18.925  1.00  0.61           H  
ATOM   2003  HE  ARG A 125      -6.226  17.395 -20.887  1.00  0.61           H  
ATOM   2004 1HH1 ARG A 125      -8.861  19.416 -19.636  1.00  0.61           H  
ATOM   2005 2HH1 ARG A 125      -9.791  19.252 -21.108  1.00  0.61           H  
ATOM   2006 1HH2 ARG A 125      -7.348  17.214 -22.647  1.00  0.61           H  
ATOM   2007 2HH2 ARG A 125      -8.933  17.988 -22.862  1.00  0.61           H  
ATOM   2008  N   ARG A 126      -6.450  12.990 -16.120  1.00  0.60           N  
ATOM   2009  CA  ARG A 126      -5.732  11.753 -15.890  1.00  0.60           C  
ATOM   2010  C   ARG A 126      -5.722  10.818 -17.084  1.00  0.60           C  
ATOM   2011  O   ARG A 126      -4.700  10.205 -17.370  1.00  0.60           O  
ATOM   2012  CB  ARG A 126      -6.319  11.036 -14.695  1.00  0.60           C  
ATOM   2013  CG  ARG A 126      -6.145  11.818 -13.397  1.00  0.60           C  
ATOM   2014  CD  ARG A 126      -6.375  11.013 -12.199  1.00  0.60           C  
ATOM   2015  NE  ARG A 126      -7.642  10.299 -12.211  1.00  0.60           N  
ATOM   2016  CZ  ARG A 126      -8.851  10.767 -11.816  1.00  0.60           C  
ATOM   2017  NH1 ARG A 126      -9.012  12.000 -11.381  1.00  0.60           N  
ATOM   2018  NH2 ARG A 126      -9.898   9.958 -11.865  1.00  0.60           N  
ATOM   2019  H   ARG A 126      -7.239  13.262 -15.527  1.00  0.60           H  
ATOM   2020  HA  ARG A 126      -4.699  12.011 -15.649  1.00  0.60           H  
ATOM   2021 1HB  ARG A 126      -7.384  10.871 -14.847  1.00  0.60           H  
ATOM   2022 2HB  ARG A 126      -5.845  10.067 -14.576  1.00  0.60           H  
ATOM   2023 1HG  ARG A 126      -5.131  12.218 -13.348  1.00  0.60           H  
ATOM   2024 2HG  ARG A 126      -6.858  12.649 -13.377  1.00  0.60           H  
ATOM   2025 1HD  ARG A 126      -5.579  10.282 -12.101  1.00  0.60           H  
ATOM   2026 2HD  ARG A 126      -6.369  11.673 -11.329  1.00  0.60           H  
ATOM   2027  HE  ARG A 126      -7.583   9.315 -12.493  1.00  0.60           H  
ATOM   2028 1HH1 ARG A 126      -8.231  12.663 -11.323  1.00  0.60           H  
ATOM   2029 2HH1 ARG A 126      -9.920  12.334 -11.102  1.00  0.60           H  
ATOM   2030 1HH2 ARG A 126      -9.790   9.007 -12.197  1.00  0.60           H  
ATOM   2031 2HH2 ARG A 126     -10.801  10.293 -11.573  1.00  0.60           H  
ATOM   2032  N   GLU A 127      -6.830  10.722 -17.815  1.00  0.59           N  
ATOM   2033  CA  GLU A 127      -6.860   9.775 -18.930  1.00  0.59           C  
ATOM   2034  C   GLU A 127      -5.863  10.205 -20.005  1.00  0.59           C  
ATOM   2035  O   GLU A 127      -5.166   9.380 -20.601  1.00  0.59           O  
ATOM   2036  CB  GLU A 127      -8.263   9.700 -19.536  1.00  0.59           C  
ATOM   2037  CG  GLU A 127      -8.458   8.597 -20.575  1.00  0.59           C  
ATOM   2038  CD  GLU A 127      -8.408   7.213 -19.954  1.00  0.59           C  
ATOM   2039  OE1 GLU A 127      -8.606   7.127 -18.761  1.00  0.59           O  
ATOM   2040  OE2 GLU A 127      -8.185   6.256 -20.653  1.00  0.59           O  
ATOM   2041  H   GLU A 127      -7.645  11.268 -17.573  1.00  0.59           H  
ATOM   2042  HA  GLU A 127      -6.570   8.790 -18.564  1.00  0.59           H  
ATOM   2043 1HB  GLU A 127      -8.992   9.542 -18.741  1.00  0.59           H  
ATOM   2044 2HB  GLU A 127      -8.502  10.651 -20.013  1.00  0.59           H  
ATOM   2045 1HG  GLU A 127      -9.421   8.734 -21.065  1.00  0.59           H  
ATOM   2046 2HG  GLU A 127      -7.677   8.683 -21.333  1.00  0.59           H  
ATOM   2047  N   GLU A 128      -5.800  11.510 -20.253  1.00  0.59           N  
ATOM   2048  CA  GLU A 128      -4.892  12.037 -21.254  1.00  0.59           C  
ATOM   2049  C   GLU A 128      -3.465  11.844 -20.745  1.00  0.59           C  
ATOM   2050  O   GLU A 128      -2.571  11.482 -21.508  1.00  0.59           O  
ATOM   2051  CB  GLU A 128      -5.225  13.493 -21.557  1.00  0.59           C  
ATOM   2052  CG  GLU A 128      -4.516  14.106 -22.770  1.00  0.59           C  
ATOM   2053  CD  GLU A 128      -5.017  15.510 -23.055  1.00  0.59           C  
ATOM   2054  OE1 GLU A 128      -5.855  15.969 -22.308  1.00  0.59           O  
ATOM   2055  OE2 GLU A 128      -4.583  16.112 -24.004  1.00  0.59           O  
ATOM   2056  H   GLU A 128      -6.386  12.139 -19.726  1.00  0.59           H  
ATOM   2057  HA  GLU A 128      -5.007  11.460 -22.173  1.00  0.59           H  
ATOM   2058 1HB  GLU A 128      -6.297  13.590 -21.718  1.00  0.59           H  
ATOM   2059 2HB  GLU A 128      -4.978  14.097 -20.685  1.00  0.59           H  
ATOM   2060 1HG  GLU A 128      -3.448  14.123 -22.615  1.00  0.59           H  
ATOM   2061 2HG  GLU A 128      -4.711  13.476 -23.636  1.00  0.59           H  
ATOM   2062  N   ALA A 129      -3.243  12.058 -19.435  1.00  0.58           N  
ATOM   2063  CA  ALA A 129      -1.901  11.884 -18.878  1.00  0.58           C  
ATOM   2064  C   ALA A 129      -1.415  10.472 -19.133  1.00  0.58           C  
ATOM   2065  O   ALA A 129      -0.255  10.267 -19.486  1.00  0.58           O  
ATOM   2066  CB  ALA A 129      -1.889  12.142 -17.389  1.00  0.58           C  
ATOM   2067  H   ALA A 129      -4.000  12.380 -18.831  1.00  0.58           H  
ATOM   2068  HA  ALA A 129      -1.230  12.581 -19.375  1.00  0.58           H  
ATOM   2069 1HB  ALA A 129      -0.876  12.008 -17.025  1.00  0.58           H  
ATOM   2070 2HB  ALA A 129      -2.226  13.154 -17.184  1.00  0.58           H  
ATOM   2071 3HB  ALA A 129      -2.546  11.441 -16.891  1.00  0.58           H  
ATOM   2072  N   VAL A 130      -2.319   9.503 -19.015  1.00  0.59           N  
ATOM   2073  CA  VAL A 130      -2.002   8.112 -19.287  1.00  0.59           C  
ATOM   2074  C   VAL A 130      -1.592   7.901 -20.730  1.00  0.59           C  
ATOM   2075  O   VAL A 130      -0.572   7.261 -20.996  1.00  0.59           O  
ATOM   2076  CB  VAL A 130      -3.207   7.239 -18.932  1.00  0.59           C  
ATOM   2077  CG1 VAL A 130      -3.042   5.831 -19.436  1.00  0.59           C  
ATOM   2078  CG2 VAL A 130      -3.356   7.244 -17.432  1.00  0.59           C  
ATOM   2079  H   VAL A 130      -3.259   9.744 -18.693  1.00  0.59           H  
ATOM   2080  HA  VAL A 130      -1.172   7.822 -18.645  1.00  0.59           H  
ATOM   2081  HB  VAL A 130      -4.092   7.647 -19.385  1.00  0.59           H  
ATOM   2082 1HG1 VAL A 130      -3.921   5.248 -19.159  1.00  0.59           H  
ATOM   2083 2HG1 VAL A 130      -2.945   5.849 -20.521  1.00  0.59           H  
ATOM   2084 3HG1 VAL A 130      -2.191   5.397 -19.021  1.00  0.59           H  
ATOM   2085 1HG2 VAL A 130      -4.210   6.661 -17.184  1.00  0.59           H  
ATOM   2086 2HG2 VAL A 130      -2.483   6.831 -16.965  1.00  0.59           H  
ATOM   2087 3HG2 VAL A 130      -3.488   8.242 -17.077  1.00  0.59           H  
ATOM   2088  N   GLU A 131      -2.335   8.477 -21.676  1.00  0.60           N  
ATOM   2089  CA  GLU A 131      -1.934   8.312 -23.070  1.00  0.60           C  
ATOM   2090  C   GLU A 131      -0.549   8.924 -23.314  1.00  0.60           C  
ATOM   2091  O   GLU A 131       0.287   8.345 -24.023  1.00  0.60           O  
ATOM   2092  CB  GLU A 131      -2.956   8.949 -24.020  1.00  0.60           C  
ATOM   2093  CG  GLU A 131      -4.299   8.214 -24.110  1.00  0.60           C  
ATOM   2094  CD  GLU A 131      -5.269   8.842 -25.115  1.00  0.60           C  
ATOM   2095  OE1 GLU A 131      -4.968   9.887 -25.644  1.00  0.60           O  
ATOM   2096  OE2 GLU A 131      -6.300   8.255 -25.360  1.00  0.60           O  
ATOM   2097  H   GLU A 131      -3.181   8.995 -21.418  1.00  0.60           H  
ATOM   2098  HA  GLU A 131      -1.879   7.246 -23.287  1.00  0.60           H  
ATOM   2099 1HB  GLU A 131      -3.160   9.971 -23.691  1.00  0.60           H  
ATOM   2100 2HB  GLU A 131      -2.533   9.008 -25.021  1.00  0.60           H  
ATOM   2101 1HG  GLU A 131      -4.116   7.178 -24.393  1.00  0.60           H  
ATOM   2102 2HG  GLU A 131      -4.760   8.215 -23.119  1.00  0.60           H  
ATOM   2103  N   VAL A 132      -0.295  10.065 -22.680  1.00  0.61           N  
ATOM   2104  CA  VAL A 132       0.982  10.744 -22.804  1.00  0.61           C  
ATOM   2105  C   VAL A 132       2.121   9.945 -22.184  1.00  0.61           C  
ATOM   2106  O   VAL A 132       3.213   9.864 -22.745  1.00  0.61           O  
ATOM   2107  CB  VAL A 132       0.907  12.135 -22.206  1.00  0.61           C  
ATOM   2108  CG1 VAL A 132       2.269  12.766 -22.152  1.00  0.61           C  
ATOM   2109  CG2 VAL A 132      -0.019  12.970 -23.057  1.00  0.61           C  
ATOM   2110  H   VAL A 132      -1.035  10.489 -22.116  1.00  0.61           H  
ATOM   2111  HA  VAL A 132       1.179  10.865 -23.862  1.00  0.61           H  
ATOM   2112  HB  VAL A 132       0.526  12.070 -21.189  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 132       2.170  13.742 -21.720  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 132       2.930  12.157 -21.546  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 132       2.683  12.859 -23.134  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 132      -0.091  13.953 -22.649  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 132       0.372  13.034 -24.067  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 132      -1.004  12.520 -23.083  1.00  0.61           H  
ATOM   2119  N   LEU A 133       1.898   9.360 -21.017  1.00  0.63           N  
ATOM   2120  CA  LEU A 133       2.945   8.543 -20.438  1.00  0.63           C  
ATOM   2121  C   LEU A 133       3.209   7.334 -21.336  1.00  0.63           C  
ATOM   2122  O   LEU A 133       4.358   6.999 -21.602  1.00  0.63           O  
ATOM   2123  CB  LEU A 133       2.535   8.075 -19.042  1.00  0.63           C  
ATOM   2124  CG  LEU A 133       2.473   9.176 -17.945  1.00  0.63           C  
ATOM   2125  CD1 LEU A 133       1.814   8.610 -16.685  1.00  0.63           C  
ATOM   2126  CD2 LEU A 133       3.885   9.664 -17.643  1.00  0.63           C  
ATOM   2127  H   LEU A 133       1.006   9.478 -20.543  1.00  0.63           H  
ATOM   2128  HA  LEU A 133       3.855   9.135 -20.367  1.00  0.63           H  
ATOM   2129 1HB  LEU A 133       1.538   7.629 -19.113  1.00  0.63           H  
ATOM   2130 2HB  LEU A 133       3.228   7.303 -18.711  1.00  0.63           H  
ATOM   2131  HG  LEU A 133       1.875  10.006 -18.297  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 133       1.765   9.385 -15.925  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 133       0.805   8.277 -16.925  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 133       2.395   7.766 -16.311  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 133       3.848  10.440 -16.879  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 133       4.491   8.832 -17.285  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 133       4.324  10.071 -18.555  1.00  0.63           H  
ATOM   2138  N   LYS A 134       2.153   6.718 -21.878  1.00  0.66           N  
ATOM   2139  CA  LYS A 134       2.330   5.543 -22.729  1.00  0.66           C  
ATOM   2140  C   LYS A 134       3.085   5.816 -24.035  1.00  0.66           C  
ATOM   2141  O   LYS A 134       3.837   4.964 -24.503  1.00  0.66           O  
ATOM   2142  CB  LYS A 134       0.994   4.854 -22.995  1.00  0.66           C  
ATOM   2143  CG  LYS A 134       0.441   4.127 -21.762  1.00  0.66           C  
ATOM   2144  CD  LYS A 134      -0.865   3.430 -22.048  1.00  0.66           C  
ATOM   2145  CE  LYS A 134      -1.335   2.636 -20.832  1.00  0.66           C  
ATOM   2146  NZ  LYS A 134      -2.633   1.946 -21.085  1.00  0.66           N  
ATOM   2147  H   LYS A 134       1.208   7.035 -21.658  1.00  0.66           H  
ATOM   2148  HA  LYS A 134       2.926   4.834 -22.166  1.00  0.66           H  
ATOM   2149 1HB  LYS A 134       0.258   5.598 -23.310  1.00  0.66           H  
ATOM   2150 2HB  LYS A 134       1.108   4.130 -23.800  1.00  0.66           H  
ATOM   2151 1HG  LYS A 134       1.162   3.395 -21.422  1.00  0.66           H  
ATOM   2152 2HG  LYS A 134       0.288   4.851 -20.962  1.00  0.66           H  
ATOM   2153 1HD  LYS A 134      -1.622   4.174 -22.306  1.00  0.66           H  
ATOM   2154 2HD  LYS A 134      -0.738   2.750 -22.888  1.00  0.66           H  
ATOM   2155 1HE  LYS A 134      -0.577   1.887 -20.581  1.00  0.66           H  
ATOM   2156 2HE  LYS A 134      -1.452   3.308 -19.989  1.00  0.66           H  
ATOM   2157 1HZ  LYS A 134      -2.905   1.429 -20.258  1.00  0.66           H  
ATOM   2158 2HZ  LYS A 134      -3.348   2.624 -21.307  1.00  0.66           H  
ATOM   2159 3HZ  LYS A 134      -2.521   1.306 -21.859  1.00  0.66           H  
ATOM   2160  N   LYS A 135       2.919   6.999 -24.634  1.00  0.68           N  
ATOM   2161  CA  LYS A 135       3.667   7.293 -25.863  1.00  0.68           C  
ATOM   2162  C   LYS A 135       5.166   7.562 -25.594  1.00  0.68           C  
ATOM   2163  O   LYS A 135       5.958   7.657 -26.534  1.00  0.68           O  
ATOM   2164  CB  LYS A 135       3.073   8.472 -26.656  1.00  0.68           C  
ATOM   2165  CG  LYS A 135       3.264   9.830 -26.032  1.00  0.68           C  
ATOM   2166  CD  LYS A 135       2.668  10.979 -26.877  1.00  0.68           C  
ATOM   2167  CE  LYS A 135       2.909  12.314 -26.174  1.00  0.68           C  
ATOM   2168  NZ  LYS A 135       2.359  13.494 -26.896  1.00  0.68           N  
ATOM   2169  H   LYS A 135       2.250   7.673 -24.256  1.00  0.68           H  
ATOM   2170  HA  LYS A 135       3.611   6.414 -26.504  1.00  0.68           H  
ATOM   2171 1HB  LYS A 135       3.511   8.497 -27.652  1.00  0.68           H  
ATOM   2172 2HB  LYS A 135       2.000   8.318 -26.771  1.00  0.68           H  
ATOM   2173 1HG  LYS A 135       2.766   9.812 -25.094  1.00  0.68           H  
ATOM   2174 2HG  LYS A 135       4.321  10.015 -25.855  1.00  0.68           H  
ATOM   2175 1HD  LYS A 135       3.133  10.996 -27.862  1.00  0.68           H  
ATOM   2176 2HD  LYS A 135       1.595  10.828 -26.993  1.00  0.68           H  
ATOM   2177 1HE  LYS A 135       2.440  12.264 -25.221  1.00  0.68           H  
ATOM   2178 2HE  LYS A 135       3.979  12.454 -26.033  1.00  0.68           H  
ATOM   2179 1HZ  LYS A 135       2.557  14.330 -26.305  1.00  0.68           H  
ATOM   2180 2HZ  LYS A 135       2.792  13.596 -27.798  1.00  0.68           H  
ATOM   2181 3HZ  LYS A 135       1.363  13.402 -27.007  1.00  0.68           H  
ATOM   2182  N   SER A 136       5.545   7.766 -24.327  1.00  0.71           N  
ATOM   2183  CA  SER A 136       6.918   8.085 -23.948  1.00  0.71           C  
ATOM   2184  C   SER A 136       7.915   6.976 -24.218  1.00  0.71           C  
ATOM   2185  O   SER A 136       7.635   5.792 -24.025  1.00  0.71           O  
ATOM   2186  CB  SER A 136       7.038   8.435 -22.477  1.00  0.71           C  
ATOM   2187  OG  SER A 136       8.395   8.632 -22.125  1.00  0.71           O  
ATOM   2188  H   SER A 136       4.870   7.652 -23.571  1.00  0.71           H  
ATOM   2189  HA  SER A 136       7.222   8.957 -24.528  1.00  0.71           H  
ATOM   2190 1HB  SER A 136       6.450   9.325 -22.250  1.00  0.71           H  
ATOM   2191 2HB  SER A 136       6.643   7.622 -21.888  1.00  0.71           H  
ATOM   2192  HG  SER A 136       8.642   9.477 -22.511  1.00  0.71           H  
ATOM   2193  N   GLU A 137       9.135   7.378 -24.535  1.00  0.74           N  
ATOM   2194  CA  GLU A 137      10.248   6.451 -24.702  1.00  0.74           C  
ATOM   2195  C   GLU A 137      10.410   5.556 -23.465  1.00  0.74           C  
ATOM   2196  O   GLU A 137      10.842   4.406 -23.566  1.00  0.74           O  
ATOM   2197  CB  GLU A 137      11.544   7.227 -24.938  1.00  0.74           C  
ATOM   2198  CG  GLU A 137      12.745   6.364 -25.233  1.00  0.74           C  
ATOM   2199  CD  GLU A 137      14.006   7.164 -25.505  1.00  0.74           C  
ATOM   2200  OE1 GLU A 137      13.964   8.365 -25.418  1.00  0.74           O  
ATOM   2201  OE2 GLU A 137      15.015   6.558 -25.803  1.00  0.74           O  
ATOM   2202  H   GLU A 137       9.296   8.362 -24.682  1.00  0.74           H  
ATOM   2203  HA  GLU A 137      10.045   5.814 -25.567  1.00  0.74           H  
ATOM   2204 1HB  GLU A 137      11.409   7.914 -25.773  1.00  0.74           H  
ATOM   2205 2HB  GLU A 137      11.772   7.824 -24.053  1.00  0.74           H  
ATOM   2206 1HG  GLU A 137      12.910   5.722 -24.371  1.00  0.74           H  
ATOM   2207 2HG  GLU A 137      12.525   5.728 -26.090  1.00  0.74           H  
ATOM   2208  N   PHE A 138      10.084   6.084 -22.279  1.00  0.77           N  
ATOM   2209  CA  PHE A 138      10.278   5.304 -21.065  1.00  0.77           C  
ATOM   2210  C   PHE A 138       9.310   4.128 -21.037  1.00  0.77           C  
ATOM   2211  O   PHE A 138       9.602   3.094 -20.433  1.00  0.77           O  
ATOM   2212  CB  PHE A 138      10.055   6.162 -19.829  1.00  0.77           C  
ATOM   2213  CG  PHE A 138      11.078   7.232 -19.702  1.00  0.77           C  
ATOM   2214  CD1 PHE A 138      10.694   8.549 -19.764  1.00  0.77           C  
ATOM   2215  CD2 PHE A 138      12.421   6.938 -19.586  1.00  0.77           C  
ATOM   2216  CE1 PHE A 138      11.614   9.563 -19.704  1.00  0.77           C  
ATOM   2217  CE2 PHE A 138      13.353   7.951 -19.526  1.00  0.77           C  
ATOM   2218  CZ  PHE A 138      12.940   9.266 -19.592  1.00  0.77           C  
ATOM   2219  H   PHE A 138       9.680   7.020 -22.230  1.00  0.77           H  
ATOM   2220  HA  PHE A 138      11.298   4.921 -21.054  1.00  0.77           H  
ATOM   2221 1HB  PHE A 138       9.070   6.631 -19.881  1.00  0.77           H  
ATOM   2222 2HB  PHE A 138      10.079   5.545 -18.935  1.00  0.77           H  
ATOM   2223  HD1 PHE A 138       9.638   8.777 -19.864  1.00  0.77           H  
ATOM   2224  HD2 PHE A 138      12.737   5.896 -19.551  1.00  0.77           H  
ATOM   2225  HE1 PHE A 138      11.287  10.606 -19.751  1.00  0.77           H  
ATOM   2226  HE2 PHE A 138      14.413   7.716 -19.434  1.00  0.77           H  
ATOM   2227  HZ  PHE A 138      13.670  10.071 -19.553  1.00  0.77           H  
ATOM   2228  N   TYR A 139       8.152   4.291 -21.680  1.00  0.80           N  
ATOM   2229  CA  TYR A 139       7.152   3.245 -21.764  1.00  0.80           C  
ATOM   2230  C   TYR A 139       7.695   2.171 -22.659  1.00  0.80           C  
ATOM   2231  O   TYR A 139       7.610   0.991 -22.367  1.00  0.80           O  
ATOM   2232  CB  TYR A 139       5.835   3.741 -22.331  1.00  0.80           C  
ATOM   2233  CG  TYR A 139       4.785   2.685 -22.291  1.00  0.80           C  
ATOM   2234  CD1 TYR A 139       4.179   2.416 -21.098  1.00  0.80           C  
ATOM   2235  CD2 TYR A 139       4.434   1.984 -23.426  1.00  0.80           C  
ATOM   2236  CE1 TYR A 139       3.229   1.454 -21.004  1.00  0.80           C  
ATOM   2237  CE2 TYR A 139       3.465   1.009 -23.348  1.00  0.80           C  
ATOM   2238  CZ  TYR A 139       2.861   0.740 -22.136  1.00  0.80           C  
ATOM   2239  OH  TYR A 139       1.892  -0.235 -22.049  1.00  0.80           O  
ATOM   2240  H   TYR A 139       7.975   5.145 -22.197  1.00  0.80           H  
ATOM   2241  HA  TYR A 139       6.987   2.809 -20.784  1.00  0.80           H  
ATOM   2242 1HB  TYR A 139       5.487   4.607 -21.768  1.00  0.80           H  
ATOM   2243 2HB  TYR A 139       5.968   4.049 -23.365  1.00  0.80           H  
ATOM   2244  HD1 TYR A 139       4.462   2.977 -20.233  1.00  0.80           H  
ATOM   2245  HD2 TYR A 139       4.924   2.208 -24.376  1.00  0.80           H  
ATOM   2246  HE1 TYR A 139       2.760   1.254 -20.043  1.00  0.80           H  
ATOM   2247  HE2 TYR A 139       3.177   0.451 -24.238  1.00  0.80           H  
ATOM   2248  HH  TYR A 139       1.604  -0.335 -21.104  1.00  0.80           H  
ATOM   2249  N   GLU A 140       8.255   2.584 -23.790  1.00  0.83           N  
ATOM   2250  CA  GLU A 140       8.780   1.595 -24.718  1.00  0.83           C  
ATOM   2251  C   GLU A 140       9.907   0.774 -24.081  1.00  0.83           C  
ATOM   2252  O   GLU A 140      10.000  -0.436 -24.298  1.00  0.83           O  
ATOM   2253  CB  GLU A 140       9.286   2.263 -25.999  1.00  0.83           C  
ATOM   2254  CG  GLU A 140       8.189   2.838 -26.891  1.00  0.83           C  
ATOM   2255  CD  GLU A 140       8.722   3.468 -28.166  1.00  0.83           C  
ATOM   2256  OE1 GLU A 140       9.916   3.611 -28.290  1.00  0.83           O  
ATOM   2257  OE2 GLU A 140       7.931   3.782 -29.024  1.00  0.83           O  
ATOM   2258  H   GLU A 140       8.287   3.587 -23.990  1.00  0.83           H  
ATOM   2259  HA  GLU A 140       7.973   0.912 -24.980  1.00  0.83           H  
ATOM   2260 1HB  GLU A 140       9.964   3.077 -25.737  1.00  0.83           H  
ATOM   2261 2HB  GLU A 140       9.855   1.541 -26.584  1.00  0.83           H  
ATOM   2262 1HG  GLU A 140       7.491   2.044 -27.150  1.00  0.83           H  
ATOM   2263 2HG  GLU A 140       7.643   3.594 -26.317  1.00  0.83           H  
ATOM   2264  N   LYS A 141      10.750   1.424 -23.274  1.00  0.85           N  
ATOM   2265  CA  LYS A 141      11.843   0.719 -22.610  1.00  0.85           C  
ATOM   2266  C   LYS A 141      11.397  -0.188 -21.456  1.00  0.85           C  
ATOM   2267  O   LYS A 141      11.880  -1.317 -21.337  1.00  0.85           O  
ATOM   2268  CB  LYS A 141      12.874   1.725 -22.110  1.00  0.85           C  
ATOM   2269  CG  LYS A 141      13.675   2.380 -23.231  1.00  0.85           C  
ATOM   2270  CD  LYS A 141      14.661   3.411 -22.710  1.00  0.85           C  
ATOM   2271  CE  LYS A 141      15.492   3.976 -23.856  1.00  0.85           C  
ATOM   2272  NZ  LYS A 141      16.398   5.073 -23.414  1.00  0.85           N  
ATOM   2273  H   LYS A 141      10.648   2.435 -23.161  1.00  0.85           H  
ATOM   2274  HA  LYS A 141      12.325   0.085 -23.352  1.00  0.85           H  
ATOM   2275 1HB  LYS A 141      12.362   2.517 -21.556  1.00  0.85           H  
ATOM   2276 2HB  LYS A 141      13.564   1.235 -21.425  1.00  0.85           H  
ATOM   2277 1HG  LYS A 141      14.217   1.616 -23.786  1.00  0.85           H  
ATOM   2278 2HG  LYS A 141      12.983   2.878 -23.916  1.00  0.85           H  
ATOM   2279 1HD  LYS A 141      14.108   4.230 -22.240  1.00  0.85           H  
ATOM   2280 2HD  LYS A 141      15.319   2.960 -21.971  1.00  0.85           H  
ATOM   2281 1HE  LYS A 141      16.094   3.177 -24.282  1.00  0.85           H  
ATOM   2282 2HE  LYS A 141      14.826   4.349 -24.619  1.00  0.85           H  
ATOM   2283 1HZ  LYS A 141      16.922   5.415 -24.215  1.00  0.85           H  
ATOM   2284 2HZ  LYS A 141      15.847   5.830 -23.028  1.00  0.85           H  
ATOM   2285 3HZ  LYS A 141      17.035   4.729 -22.714  1.00  0.85           H  
ATOM   2286  N   LEU A 142      10.483   0.295 -20.610  1.00  0.87           N  
ATOM   2287  CA  LEU A 142      10.008  -0.478 -19.467  1.00  0.87           C  
ATOM   2288  C   LEU A 142       8.484  -0.467 -19.331  1.00  0.87           C  
ATOM   2289  O   LEU A 142       7.985   0.020 -18.312  1.00  0.87           O  
ATOM   2290  CB  LEU A 142      10.598   0.096 -18.173  1.00  0.87           C  
ATOM   2291  CG  LEU A 142      12.123   0.012 -18.018  1.00  0.87           C  
ATOM   2292  CD1 LEU A 142      12.550   0.823 -16.807  1.00  0.87           C  
ATOM   2293  CD2 LEU A 142      12.530  -1.444 -17.879  1.00  0.87           C  
ATOM   2294  H   LEU A 142      10.112   1.236 -20.746  1.00  0.87           H  
ATOM   2295  HA  LEU A 142      10.354  -1.501 -19.573  1.00  0.87           H  
ATOM   2296 1HB  LEU A 142      10.314   1.150 -18.106  1.00  0.87           H  
ATOM   2297 2HB  LEU A 142      10.157  -0.429 -17.334  1.00  0.87           H  
ATOM   2298  HG  LEU A 142      12.606   0.441 -18.893  1.00  0.87           H  
ATOM   2299 1HD1 LEU A 142      13.634   0.775 -16.699  1.00  0.87           H  
ATOM   2300 2HD1 LEU A 142      12.250   1.841 -16.945  1.00  0.87           H  
ATOM   2301 3HD1 LEU A 142      12.084   0.432 -15.912  1.00  0.87           H  
ATOM   2302 1HD2 LEU A 142      13.613  -1.509 -17.773  1.00  0.87           H  
ATOM   2303 2HD2 LEU A 142      12.057  -1.878 -17.005  1.00  0.87           H  
ATOM   2304 3HD2 LEU A 142      12.220  -1.995 -18.768  1.00  0.87           H  
ATOM   2305  N   PRO A 143       7.718  -1.030 -20.283  1.00  0.88           N  
ATOM   2306  CA  PRO A 143       6.268  -0.953 -20.317  1.00  0.88           C  
ATOM   2307  C   PRO A 143       5.591  -1.663 -19.155  1.00  0.88           C  
ATOM   2308  O   PRO A 143       4.515  -1.270 -18.729  1.00  0.88           O  
ATOM   2309  CB  PRO A 143       5.929  -1.651 -21.638  1.00  0.88           C  
ATOM   2310  CG  PRO A 143       7.113  -2.571 -21.913  1.00  0.88           C  
ATOM   2311  CD  PRO A 143       8.318  -1.843 -21.360  1.00  0.88           C  
ATOM   2312  HA  PRO A 143       5.972   0.104 -20.358  1.00  0.88           H  
ATOM   2313 1HB  PRO A 143       4.971  -2.185 -21.542  1.00  0.88           H  
ATOM   2314 2HB  PRO A 143       5.795  -0.895 -22.427  1.00  0.88           H  
ATOM   2315 1HG  PRO A 143       6.952  -3.548 -21.442  1.00  0.88           H  
ATOM   2316 2HG  PRO A 143       7.202  -2.750 -22.995  1.00  0.88           H  
ATOM   2317 1HD  PRO A 143       9.040  -2.567 -20.977  1.00  0.88           H  
ATOM   2318 2HD  PRO A 143       8.749  -1.206 -22.137  1.00  0.88           H  
ATOM   2319  N   GLU A 144       6.262  -2.647 -18.556  1.00  0.86           N  
ATOM   2320  CA  GLU A 144       5.654  -3.375 -17.442  1.00  0.86           C  
ATOM   2321  C   GLU A 144       5.575  -2.478 -16.221  1.00  0.86           C  
ATOM   2322  O   GLU A 144       4.518  -2.306 -15.604  1.00  0.86           O  
ATOM   2323  CB  GLU A 144       6.477  -4.630 -17.128  1.00  0.86           C  
ATOM   2324  CG  GLU A 144       5.940  -5.505 -16.010  1.00  0.86           C  
ATOM   2325  CD  GLU A 144       6.776  -6.756 -15.802  1.00  0.86           C  
ATOM   2326  OE1 GLU A 144       7.739  -6.927 -16.512  1.00  0.86           O  
ATOM   2327  OE2 GLU A 144       6.453  -7.533 -14.934  1.00  0.86           O  
ATOM   2328  H   GLU A 144       7.164  -2.930 -18.906  1.00  0.86           H  
ATOM   2329  HA  GLU A 144       4.640  -3.666 -17.723  1.00  0.86           H  
ATOM   2330 1HB  GLU A 144       6.547  -5.245 -18.025  1.00  0.86           H  
ATOM   2331 2HB  GLU A 144       7.491  -4.337 -16.857  1.00  0.86           H  
ATOM   2332 1HG  GLU A 144       5.930  -4.926 -15.085  1.00  0.86           H  
ATOM   2333 2HG  GLU A 144       4.914  -5.788 -16.243  1.00  0.86           H  
ATOM   2334  N   ILE A 145       6.702  -1.861 -15.918  1.00  0.83           N  
ATOM   2335  CA  ILE A 145       6.803  -0.996 -14.773  1.00  0.83           C  
ATOM   2336  C   ILE A 145       5.958   0.232 -15.015  1.00  0.83           C  
ATOM   2337  O   ILE A 145       5.227   0.684 -14.129  1.00  0.83           O  
ATOM   2338  CB  ILE A 145       8.248  -0.614 -14.509  1.00  0.83           C  
ATOM   2339  CG1 ILE A 145       9.021  -1.854 -14.118  1.00  0.83           C  
ATOM   2340  CG2 ILE A 145       8.311   0.411 -13.427  1.00  0.83           C  
ATOM   2341  CD1 ILE A 145      10.525  -1.639 -14.069  1.00  0.83           C  
ATOM   2342  H   ILE A 145       7.514  -2.019 -16.495  1.00  0.83           H  
ATOM   2343  HA  ILE A 145       6.416  -1.517 -13.904  1.00  0.83           H  
ATOM   2344  HB  ILE A 145       8.694  -0.211 -15.418  1.00  0.83           H  
ATOM   2345 1HG1 ILE A 145       8.654  -2.198 -13.166  1.00  0.83           H  
ATOM   2346 2HG1 ILE A 145       8.819  -2.638 -14.849  1.00  0.83           H  
ATOM   2347 1HG2 ILE A 145       9.339   0.658 -13.257  1.00  0.83           H  
ATOM   2348 2HG2 ILE A 145       7.767   1.287 -13.742  1.00  0.83           H  
ATOM   2349 3HG2 ILE A 145       7.872   0.014 -12.514  1.00  0.83           H  
ATOM   2350 1HD1 ILE A 145      11.019  -2.572 -13.788  1.00  0.83           H  
ATOM   2351 2HD1 ILE A 145      10.865  -1.331 -15.042  1.00  0.83           H  
ATOM   2352 3HD1 ILE A 145      10.770  -0.868 -13.343  1.00  0.83           H  
ATOM   2353  N   MET A 146       6.054   0.787 -16.223  1.00  0.79           N  
ATOM   2354  CA  MET A 146       5.268   1.959 -16.512  1.00  0.79           C  
ATOM   2355  C   MET A 146       3.772   1.669 -16.454  1.00  0.79           C  
ATOM   2356  O   MET A 146       3.031   2.520 -15.972  1.00  0.79           O  
ATOM   2357  CB  MET A 146       5.694   2.568 -17.826  1.00  0.79           C  
ATOM   2358  CG  MET A 146       7.064   3.244 -17.767  1.00  0.79           C  
ATOM   2359  SD  MET A 146       7.111   4.594 -16.568  1.00  0.79           S  
ATOM   2360  CE  MET A 146       6.024   5.810 -17.347  1.00  0.79           C  
ATOM   2361  H   MET A 146       6.669   0.398 -16.938  1.00  0.79           H  
ATOM   2362  HA  MET A 146       5.479   2.696 -15.740  1.00  0.79           H  
ATOM   2363 1HB  MET A 146       5.730   1.791 -18.587  1.00  0.79           H  
ATOM   2364 2HB  MET A 146       4.966   3.315 -18.127  1.00  0.79           H  
ATOM   2365 1HG  MET A 146       7.822   2.507 -17.494  1.00  0.79           H  
ATOM   2366 2HG  MET A 146       7.327   3.648 -18.731  1.00  0.79           H  
ATOM   2367 1HE  MET A 146       5.959   6.699 -16.720  1.00  0.79           H  
ATOM   2368 2HE  MET A 146       6.427   6.085 -18.326  1.00  0.79           H  
ATOM   2369 3HE  MET A 146       5.026   5.384 -17.473  1.00  0.79           H  
ATOM   2370  N   ASP A 147       3.301   0.471 -16.855  1.00  0.74           N  
ATOM   2371  CA  ASP A 147       1.874   0.174 -16.682  1.00  0.74           C  
ATOM   2372  C   ASP A 147       1.489   0.220 -15.210  1.00  0.74           C  
ATOM   2373  O   ASP A 147       0.428   0.740 -14.859  1.00  0.74           O  
ATOM   2374  CB  ASP A 147       1.465  -1.211 -17.229  1.00  0.74           C  
ATOM   2375  CG  ASP A 147       1.287  -1.348 -18.759  1.00  0.74           C  
ATOM   2376  OD1 ASP A 147       1.192  -0.351 -19.447  1.00  0.74           O  
ATOM   2377  OD2 ASP A 147       1.190  -2.468 -19.216  1.00  0.74           O  
ATOM   2378  H   ASP A 147       3.907  -0.223 -17.292  1.00  0.74           H  
ATOM   2379  HA  ASP A 147       1.300   0.932 -17.211  1.00  0.74           H  
ATOM   2380 1HB  ASP A 147       2.231  -1.933 -16.925  1.00  0.74           H  
ATOM   2381 2HB  ASP A 147       0.537  -1.519 -16.749  1.00  0.74           H  
ATOM   2382  N   ILE A 148       2.367  -0.268 -14.327  1.00  0.70           N  
ATOM   2383  CA  ILE A 148       2.034  -0.250 -12.907  1.00  0.70           C  
ATOM   2384  C   ILE A 148       1.881   1.177 -12.402  1.00  0.70           C  
ATOM   2385  O   ILE A 148       0.908   1.522 -11.721  1.00  0.70           O  
ATOM   2386  CB  ILE A 148       3.142  -0.859 -12.039  1.00  0.70           C  
ATOM   2387  CG1 ILE A 148       3.321  -2.328 -12.253  1.00  0.70           C  
ATOM   2388  CG2 ILE A 148       2.836  -0.593 -10.615  1.00  0.70           C  
ATOM   2389  CD1 ILE A 148       4.604  -2.843 -11.596  1.00  0.70           C  
ATOM   2390  H   ILE A 148       3.237  -0.699 -14.655  1.00  0.70           H  
ATOM   2391  HA  ILE A 148       1.107  -0.793 -12.765  1.00  0.70           H  
ATOM   2392  HB  ILE A 148       4.083  -0.383 -12.278  1.00  0.70           H  
ATOM   2393 1HG1 ILE A 148       2.466  -2.867 -11.836  1.00  0.70           H  
ATOM   2394 2HG1 ILE A 148       3.370  -2.528 -13.324  1.00  0.70           H  
ATOM   2395 1HG2 ILE A 148       3.647  -0.983 -10.033  1.00  0.70           H  
ATOM   2396 2HG2 ILE A 148       2.749   0.464 -10.453  1.00  0.70           H  
ATOM   2397 3HG2 ILE A 148       1.900  -1.081 -10.340  1.00  0.70           H  
ATOM   2398 1HD1 ILE A 148       4.713  -3.906 -11.772  1.00  0.70           H  
ATOM   2399 2HD1 ILE A 148       5.457  -2.323 -12.013  1.00  0.70           H  
ATOM   2400 3HD1 ILE A 148       4.561  -2.660 -10.525  1.00  0.70           H  
ATOM   2401  N   ILE A 149       2.865   2.001 -12.746  1.00  0.66           N  
ATOM   2402  CA  ILE A 149       2.920   3.381 -12.299  1.00  0.66           C  
ATOM   2403  C   ILE A 149       1.784   4.196 -12.873  1.00  0.66           C  
ATOM   2404  O   ILE A 149       1.133   4.966 -12.164  1.00  0.66           O  
ATOM   2405  CB  ILE A 149       4.245   4.007 -12.717  1.00  0.66           C  
ATOM   2406  CG1 ILE A 149       5.396   3.324 -11.961  1.00  0.66           C  
ATOM   2407  CG2 ILE A 149       4.233   5.459 -12.448  1.00  0.66           C  
ATOM   2408  CD1 ILE A 149       6.743   3.683 -12.498  1.00  0.66           C  
ATOM   2409  H   ILE A 149       3.623   1.630 -13.325  1.00  0.66           H  
ATOM   2410  HA  ILE A 149       2.843   3.397 -11.219  1.00  0.66           H  
ATOM   2411  HB  ILE A 149       4.399   3.836 -13.784  1.00  0.66           H  
ATOM   2412 1HG1 ILE A 149       5.352   3.593 -10.906  1.00  0.66           H  
ATOM   2413 2HG1 ILE A 149       5.274   2.241 -12.049  1.00  0.66           H  
ATOM   2414 1HG2 ILE A 149       5.157   5.863 -12.758  1.00  0.66           H  
ATOM   2415 2HG2 ILE A 149       3.425   5.932 -12.997  1.00  0.66           H  
ATOM   2416 3HG2 ILE A 149       4.109   5.617 -11.397  1.00  0.66           H  
ATOM   2417 1HD1 ILE A 149       7.504   3.154 -11.939  1.00  0.66           H  
ATOM   2418 2HD1 ILE A 149       6.801   3.405 -13.549  1.00  0.66           H  
ATOM   2419 3HD1 ILE A 149       6.888   4.742 -12.392  1.00  0.66           H  
ATOM   2420  N   THR A 150       1.556   4.023 -14.166  1.00  0.63           N  
ATOM   2421  CA  THR A 150       0.539   4.733 -14.904  1.00  0.63           C  
ATOM   2422  C   THR A 150      -0.834   4.456 -14.318  1.00  0.63           C  
ATOM   2423  O   THR A 150      -1.619   5.387 -14.124  1.00  0.63           O  
ATOM   2424  CB  THR A 150       0.604   4.325 -16.376  1.00  0.63           C  
ATOM   2425  OG1 THR A 150       1.892   4.670 -16.897  1.00  0.63           O  
ATOM   2426  CG2 THR A 150      -0.383   5.008 -17.143  1.00  0.63           C  
ATOM   2427  H   THR A 150       2.131   3.365 -14.682  1.00  0.63           H  
ATOM   2428  HA  THR A 150       0.736   5.801 -14.828  1.00  0.63           H  
ATOM   2429  HB  THR A 150       0.454   3.247 -16.464  1.00  0.63           H  
ATOM   2430  HG1 THR A 150       2.539   4.020 -16.560  1.00  0.63           H  
ATOM   2431 1HG2 THR A 150      -0.278   4.694 -18.177  1.00  0.63           H  
ATOM   2432 2HG2 THR A 150      -1.372   4.748 -16.766  1.00  0.63           H  
ATOM   2433 3HG2 THR A 150      -0.223   6.077 -17.066  1.00  0.63           H  
ATOM   2434  N   GLU A 151      -1.129   3.187 -14.010  1.00  0.61           N  
ATOM   2435  CA  GLU A 151      -2.405   2.862 -13.392  1.00  0.61           C  
ATOM   2436  C   GLU A 151      -2.509   3.470 -11.989  1.00  0.61           C  
ATOM   2437  O   GLU A 151      -3.591   3.921 -11.598  1.00  0.61           O  
ATOM   2438  CB  GLU A 151      -2.628   1.356 -13.361  1.00  0.61           C  
ATOM   2439  CG  GLU A 151      -2.918   0.717 -14.717  1.00  0.61           C  
ATOM   2440  CD  GLU A 151      -4.235   1.158 -15.320  1.00  0.61           C  
ATOM   2441  OE1 GLU A 151      -5.231   1.083 -14.636  1.00  0.61           O  
ATOM   2442  OE2 GLU A 151      -4.245   1.561 -16.465  1.00  0.61           O  
ATOM   2443  H   GLU A 151      -0.467   2.434 -14.211  1.00  0.61           H  
ATOM   2444  HA  GLU A 151      -3.194   3.293 -14.003  1.00  0.61           H  
ATOM   2445 1HB  GLU A 151      -1.721   0.884 -12.989  1.00  0.61           H  
ATOM   2446 2HB  GLU A 151      -3.440   1.113 -12.677  1.00  0.61           H  
ATOM   2447 1HG  GLU A 151      -2.115   0.986 -15.403  1.00  0.61           H  
ATOM   2448 2HG  GLU A 151      -2.913  -0.365 -14.604  1.00  0.61           H  
ATOM   2449  N   MET A 152      -1.402   3.532 -11.223  1.00  0.59           N  
ATOM   2450  CA  MET A 152      -1.504   4.176  -9.910  1.00  0.59           C  
ATOM   2451  C   MET A 152      -1.830   5.661 -10.097  1.00  0.59           C  
ATOM   2452  O   MET A 152      -2.675   6.221  -9.396  1.00  0.59           O  
ATOM   2453  CB  MET A 152      -0.218   4.049  -9.088  1.00  0.59           C  
ATOM   2454  CG  MET A 152       0.110   2.659  -8.551  1.00  0.59           C  
ATOM   2455  SD  MET A 152       1.475   2.683  -7.353  1.00  0.59           S  
ATOM   2456  CE  MET A 152       2.947   2.957  -8.342  1.00  0.59           C  
ATOM   2457  H   MET A 152      -0.521   3.114 -11.532  1.00  0.59           H  
ATOM   2458  HA  MET A 152      -2.320   3.715  -9.353  1.00  0.59           H  
ATOM   2459 1HB  MET A 152       0.623   4.359  -9.703  1.00  0.59           H  
ATOM   2460 2HB  MET A 152      -0.263   4.730  -8.244  1.00  0.59           H  
ATOM   2461 1HG  MET A 152      -0.767   2.234  -8.071  1.00  0.59           H  
ATOM   2462 2HG  MET A 152       0.390   2.012  -9.372  1.00  0.59           H  
ATOM   2463 1HE  MET A 152       3.815   2.977  -7.696  1.00  0.59           H  
ATOM   2464 2HE  MET A 152       3.056   2.161  -9.056  1.00  0.59           H  
ATOM   2465 3HE  MET A 152       2.861   3.905  -8.866  1.00  0.59           H  
ATOM   2466  N   ILE A 153      -1.230   6.291 -11.112  1.00  0.57           N  
ATOM   2467  CA  ILE A 153      -1.516   7.695 -11.395  1.00  0.57           C  
ATOM   2468  C   ILE A 153      -2.971   7.868 -11.825  1.00  0.57           C  
ATOM   2469  O   ILE A 153      -3.669   8.772 -11.371  1.00  0.57           O  
ATOM   2470  CB  ILE A 153      -0.574   8.270 -12.471  1.00  0.57           C  
ATOM   2471  CG1 ILE A 153       0.860   8.338 -11.895  1.00  0.57           C  
ATOM   2472  CG2 ILE A 153      -1.061   9.650 -12.937  1.00  0.57           C  
ATOM   2473  CD1 ILE A 153       1.942   8.611 -12.911  1.00  0.57           C  
ATOM   2474  H   ILE A 153      -0.533   5.794 -11.669  1.00  0.57           H  
ATOM   2475  HA  ILE A 153      -1.347   8.265 -10.492  1.00  0.57           H  
ATOM   2476  HB  ILE A 153      -0.549   7.592 -13.323  1.00  0.57           H  
ATOM   2477 1HG1 ILE A 153       0.894   9.119 -11.136  1.00  0.57           H  
ATOM   2478 2HG1 ILE A 153       1.075   7.387 -11.419  1.00  0.57           H  
ATOM   2479 1HG2 ILE A 153      -0.386  10.028 -13.700  1.00  0.57           H  
ATOM   2480 2HG2 ILE A 153      -2.065   9.561 -13.354  1.00  0.57           H  
ATOM   2481 3HG2 ILE A 153      -1.078  10.339 -12.091  1.00  0.57           H  
ATOM   2482 1HD1 ILE A 153       2.911   8.630 -12.410  1.00  0.57           H  
ATOM   2483 2HD1 ILE A 153       1.936   7.821 -13.662  1.00  0.57           H  
ATOM   2484 3HD1 ILE A 153       1.760   9.569 -13.389  1.00  0.57           H  
ATOM   2485  N   ARG A 154      -3.447   7.005 -12.707  1.00  0.57           N  
ATOM   2486  CA  ARG A 154      -4.818   7.088 -13.176  1.00  0.57           C  
ATOM   2487  C   ARG A 154      -5.875   6.870 -12.084  1.00  0.57           C  
ATOM   2488  O   ARG A 154      -6.846   7.634 -11.973  1.00  0.57           O  
ATOM   2489  CB  ARG A 154      -5.056   6.045 -14.250  1.00  0.57           C  
ATOM   2490  CG  ARG A 154      -6.416   6.106 -14.924  1.00  0.57           C  
ATOM   2491  CD  ARG A 154      -6.564   5.066 -15.986  1.00  0.57           C  
ATOM   2492  NE  ARG A 154      -7.818   5.218 -16.706  1.00  0.57           N  
ATOM   2493  CZ  ARG A 154      -8.984   4.638 -16.408  1.00  0.57           C  
ATOM   2494  NH1 ARG A 154      -9.109   3.805 -15.395  1.00  0.57           N  
ATOM   2495  NH2 ARG A 154      -9.998   4.937 -17.175  1.00  0.57           N  
ATOM   2496  H   ARG A 154      -2.834   6.280 -13.075  1.00  0.57           H  
ATOM   2497  HA  ARG A 154      -4.961   8.075 -13.608  1.00  0.57           H  
ATOM   2498 1HB  ARG A 154      -4.282   6.115 -14.991  1.00  0.57           H  
ATOM   2499 2HB  ARG A 154      -4.966   5.057 -13.805  1.00  0.57           H  
ATOM   2500 1HG  ARG A 154      -7.193   5.946 -14.176  1.00  0.57           H  
ATOM   2501 2HG  ARG A 154      -6.548   7.088 -15.385  1.00  0.57           H  
ATOM   2502 1HD  ARG A 154      -5.755   5.125 -16.700  1.00  0.57           H  
ATOM   2503 2HD  ARG A 154      -6.553   4.076 -15.521  1.00  0.57           H  
ATOM   2504  HE  ARG A 154      -7.841   5.859 -17.515  1.00  0.57           H  
ATOM   2505 1HH1 ARG A 154      -8.305   3.586 -14.820  1.00  0.57           H  
ATOM   2506 2HH1 ARG A 154     -10.003   3.382 -15.196  1.00  0.57           H  
ATOM   2507 1HH2 ARG A 154      -9.818   5.605 -17.942  1.00  0.57           H  
ATOM   2508 2HH2 ARG A 154     -10.908   4.541 -17.017  1.00  0.57           H  
ATOM   2509  N   THR A 155      -5.684   5.837 -11.253  1.00  0.57           N  
ATOM   2510  CA  THR A 155      -6.722   5.457 -10.302  1.00  0.57           C  
ATOM   2511  C   THR A 155      -6.539   5.940  -8.866  1.00  0.57           C  
ATOM   2512  O   THR A 155      -7.523   6.060  -8.136  1.00  0.57           O  
ATOM   2513  CB  THR A 155      -6.802   3.923 -10.227  1.00  0.57           C  
ATOM   2514  OG1 THR A 155      -5.557   3.411  -9.682  1.00  0.57           O  
ATOM   2515  CG2 THR A 155      -7.001   3.340 -11.630  1.00  0.57           C  
ATOM   2516  H   THR A 155      -4.848   5.259 -11.343  1.00  0.57           H  
ATOM   2517  HA  THR A 155      -7.671   5.847 -10.669  1.00  0.57           H  
ATOM   2518  HB  THR A 155      -7.631   3.629  -9.589  1.00  0.57           H  
ATOM   2519  HG1 THR A 155      -4.846   3.529 -10.371  1.00  0.57           H  
ATOM   2520 1HG2 THR A 155      -7.047   2.253 -11.570  1.00  0.57           H  
ATOM   2521 2HG2 THR A 155      -7.927   3.721 -12.057  1.00  0.57           H  
ATOM   2522 3HG2 THR A 155      -6.164   3.627 -12.265  1.00  0.57           H  
ATOM   2523  N   GLY A 156      -5.308   6.207  -8.435  1.00  0.58           N  
ATOM   2524  CA  GLY A 156      -5.075   6.601  -7.050  1.00  0.58           C  
ATOM   2525  C   GLY A 156      -5.047   5.389  -6.126  1.00  0.58           C  
ATOM   2526  O   GLY A 156      -5.014   5.523  -4.900  1.00  0.58           O  
ATOM   2527  H   GLY A 156      -4.497   6.120  -9.042  1.00  0.58           H  
ATOM   2528 1HA  GLY A 156      -4.121   7.122  -6.985  1.00  0.58           H  
ATOM   2529 2HA  GLY A 156      -5.844   7.299  -6.726  1.00  0.58           H  
ATOM   2530  N   THR A 157      -5.079   4.190  -6.705  1.00  0.61           N  
ATOM   2531  CA  THR A 157      -5.090   2.992  -5.900  1.00  0.61           C  
ATOM   2532  C   THR A 157      -3.794   2.255  -6.107  1.00  0.61           C  
ATOM   2533  O   THR A 157      -2.961   2.644  -6.918  1.00  0.61           O  
ATOM   2534  CB  THR A 157      -6.202   2.031  -6.315  1.00  0.61           C  
ATOM   2535  OG1 THR A 157      -5.835   1.419  -7.563  1.00  0.61           O  
ATOM   2536  CG2 THR A 157      -7.505   2.780  -6.488  1.00  0.61           C  
ATOM   2537  H   THR A 157      -5.128   4.097  -7.721  1.00  0.61           H  
ATOM   2538  HA  THR A 157      -5.186   3.252  -4.846  1.00  0.61           H  
ATOM   2539  HB  THR A 157      -6.327   1.264  -5.557  1.00  0.61           H  
ATOM   2540  HG1 THR A 157      -5.773   2.115  -8.268  1.00  0.61           H  
ATOM   2541 1HG2 THR A 157      -8.285   2.086  -6.794  1.00  0.61           H  
ATOM   2542 2HG2 THR A 157      -7.782   3.249  -5.545  1.00  0.61           H  
ATOM   2543 3HG2 THR A 157      -7.385   3.543  -7.243  1.00  0.61           H  
ATOM   2544  N   THR A 158      -3.659   1.153  -5.408  1.00  0.65           N  
ATOM   2545  CA  THR A 158      -2.503   0.298  -5.518  1.00  0.65           C  
ATOM   2546  C   THR A 158      -2.888  -1.029  -6.162  1.00  0.65           C  
ATOM   2547  O   THR A 158      -2.140  -1.999  -6.111  1.00  0.65           O  
ATOM   2548  CB  THR A 158      -1.867   0.109  -4.136  1.00  0.65           C  
ATOM   2549  OG1 THR A 158      -2.842  -0.410  -3.220  1.00  0.65           O  
ATOM   2550  CG2 THR A 158      -1.334   1.442  -3.640  1.00  0.65           C  
ATOM   2551  H   THR A 158      -4.388   0.898  -4.757  1.00  0.65           H  
ATOM   2552  HA  THR A 158      -1.766   0.781  -6.161  1.00  0.65           H  
ATOM   2553  HB  THR A 158      -1.055  -0.602  -4.207  1.00  0.65           H  
ATOM   2554  HG1 THR A 158      -3.177  -1.253  -3.546  1.00  0.65           H  
ATOM   2555 1HG2 THR A 158      -0.870   1.313  -2.664  1.00  0.65           H  
ATOM   2556 2HG2 THR A 158      -0.597   1.817  -4.349  1.00  0.65           H  
ATOM   2557 3HG2 THR A 158      -2.149   2.158  -3.561  1.00  0.65           H  
ATOM   2558  N   LYS A 159      -4.049  -1.060  -6.838  1.00  0.74           N  
ATOM   2559  CA  LYS A 159      -4.527  -2.290  -7.481  1.00  0.74           C  
ATOM   2560  C   LYS A 159      -3.556  -2.734  -8.570  1.00  0.74           C  
ATOM   2561  O   LYS A 159      -3.403  -3.915  -8.864  1.00  0.74           O  
ATOM   2562  CB  LYS A 159      -5.922  -2.082  -8.064  1.00  0.74           C  
ATOM   2563  CG  LYS A 159      -7.009  -1.837  -7.008  1.00  0.74           C  
ATOM   2564  CD  LYS A 159      -7.194  -3.044  -6.084  1.00  0.74           C  
ATOM   2565  CE  LYS A 159      -7.925  -4.189  -6.773  1.00  0.74           C  
ATOM   2566  NZ  LYS A 159      -8.144  -5.340  -5.840  1.00  0.74           N  
ATOM   2567  H   LYS A 159      -4.621  -0.215  -6.923  1.00  0.74           H  
ATOM   2568  HA  LYS A 159      -4.576  -3.082  -6.730  1.00  0.74           H  
ATOM   2569 1HB  LYS A 159      -5.910  -1.222  -8.737  1.00  0.74           H  
ATOM   2570 2HB  LYS A 159      -6.207  -2.956  -8.648  1.00  0.74           H  
ATOM   2571 1HG  LYS A 159      -6.729  -0.979  -6.405  1.00  0.74           H  
ATOM   2572 2HG  LYS A 159      -7.954  -1.615  -7.503  1.00  0.74           H  
ATOM   2573 1HD  LYS A 159      -6.215  -3.407  -5.754  1.00  0.74           H  
ATOM   2574 2HD  LYS A 159      -7.762  -2.747  -5.205  1.00  0.74           H  
ATOM   2575 1HE  LYS A 159      -8.890  -3.834  -7.129  1.00  0.74           H  
ATOM   2576 2HE  LYS A 159      -7.337  -4.535  -7.623  1.00  0.74           H  
ATOM   2577 1HZ  LYS A 159      -8.622  -6.083  -6.316  1.00  0.74           H  
ATOM   2578 2HZ  LYS A 159      -7.219  -5.681  -5.520  1.00  0.74           H  
ATOM   2579 3HZ  LYS A 159      -8.684  -5.045  -5.046  1.00  0.74           H  
ATOM   2580  N   ALA A 160      -2.858  -1.769  -9.138  1.00  0.87           N  
ATOM   2581  CA  ALA A 160      -1.880  -1.971 -10.190  1.00  0.87           C  
ATOM   2582  C   ALA A 160      -0.768  -2.931  -9.772  1.00  0.87           C  
ATOM   2583  O   ALA A 160      -0.189  -3.634 -10.600  1.00  0.87           O  
ATOM   2584  CB  ALA A 160      -1.277  -0.640 -10.529  1.00  0.87           C  
ATOM   2585  H   ALA A 160      -3.035  -0.825  -8.830  1.00  0.87           H  
ATOM   2586  HA  ALA A 160      -2.392  -2.386 -11.058  1.00  0.87           H  
ATOM   2587 1HB  ALA A 160      -0.572  -0.758 -11.327  1.00  0.87           H  
ATOM   2588 2HB  ALA A 160      -2.058   0.046 -10.832  1.00  0.87           H  
ATOM   2589 3HB  ALA A 160      -0.767  -0.237  -9.655  1.00  0.87           H  
ATOM   2590  N   LEU A 161      -0.464  -2.932  -8.479  1.00  1.08           N  
ATOM   2591  CA  LEU A 161       0.592  -3.717  -7.868  1.00  1.08           C  
ATOM   2592  C   LEU A 161       0.127  -5.123  -7.490  1.00  1.08           C  
ATOM   2593  O   LEU A 161       0.928  -5.953  -7.058  1.00  1.08           O  
ATOM   2594  CB  LEU A 161       1.040  -2.921  -6.655  1.00  1.08           C  
ATOM   2595  CG  LEU A 161       1.667  -1.583  -7.015  1.00  1.08           C  
ATOM   2596  CD1 LEU A 161       1.749  -0.738  -5.863  1.00  1.08           C  
ATOM   2597  CD2 LEU A 161       3.083  -1.841  -7.475  1.00  1.08           C  
ATOM   2598  H   LEU A 161      -1.027  -2.374  -7.840  1.00  1.08           H  
ATOM   2599  HA  LEU A 161       1.415  -3.799  -8.578  1.00  1.08           H  
ATOM   2600 1HB  LEU A 161       0.189  -2.745  -6.006  1.00  1.08           H  
ATOM   2601 2HB  LEU A 161       1.777  -3.505  -6.106  1.00  1.08           H  
ATOM   2602  HG  LEU A 161       1.083  -1.086  -7.791  1.00  1.08           H  
ATOM   2603 1HD1 LEU A 161       2.220   0.186  -6.145  1.00  1.08           H  
ATOM   2604 2HD1 LEU A 161       0.763  -0.539  -5.490  1.00  1.08           H  
ATOM   2605 3HD1 LEU A 161       2.324  -1.226  -5.123  1.00  1.08           H  
ATOM   2606 1HD2 LEU A 161       3.562  -0.892  -7.720  1.00  1.08           H  
ATOM   2607 2HD2 LEU A 161       3.642  -2.326  -6.672  1.00  1.08           H  
ATOM   2608 3HD2 LEU A 161       3.071  -2.493  -8.347  1.00  1.08           H  
ATOM   2609  N   GLU A 162      -1.176  -5.393  -7.650  1.00  1.37           N  
ATOM   2610  CA  GLU A 162      -1.739  -6.703  -7.344  1.00  1.37           C  
ATOM   2611  C   GLU A 162      -1.832  -7.525  -8.627  1.00  1.37           C  
ATOM   2612  O   GLU A 162      -2.125  -8.720  -8.603  1.00  1.37           O  
ATOM   2613  CB  GLU A 162      -3.129  -6.578  -6.702  1.00  1.37           C  
ATOM   2614  CG  GLU A 162      -3.162  -5.879  -5.336  1.00  1.37           C  
ATOM   2615  CD  GLU A 162      -4.569  -5.809  -4.735  1.00  1.37           C  
ATOM   2616  OE1 GLU A 162      -5.498  -6.270  -5.370  1.00  1.37           O  
ATOM   2617  OE2 GLU A 162      -4.714  -5.295  -3.655  1.00  1.37           O  
ATOM   2618  H   GLU A 162      -1.811  -4.686  -8.013  1.00  1.37           H  
ATOM   2619  HA  GLU A 162      -1.077  -7.220  -6.649  1.00  1.37           H  
ATOM   2620 1HB  GLU A 162      -3.786  -6.020  -7.370  1.00  1.37           H  
ATOM   2621 2HB  GLU A 162      -3.561  -7.570  -6.579  1.00  1.37           H  
ATOM   2622 1HG  GLU A 162      -2.505  -6.410  -4.649  1.00  1.37           H  
ATOM   2623 2HG  GLU A 162      -2.774  -4.863  -5.459  1.00  1.37           H  
ATOM   2624  N   GLY A 163      -1.575  -6.862  -9.756  1.00  1.74           N  
ATOM   2625  CA  GLY A 163      -1.664  -7.464 -11.082  1.00  1.74           C  
ATOM   2626  C   GLY A 163      -0.356  -8.108 -11.542  1.00  1.74           C  
ATOM   2627  O   GLY A 163      -0.272  -8.587 -12.675  1.00  1.74           O  
ATOM   2628  H   GLY A 163      -1.324  -5.883  -9.689  1.00  1.74           H  
ATOM   2629 1HA  GLY A 163      -2.457  -8.210 -11.084  1.00  1.74           H  
ATOM   2630 2HA  GLY A 163      -1.954  -6.695 -11.797  1.00  1.74           H  
ATOM   2631  N   MET A 164       0.646  -8.111 -10.664  1.00  2.13           N  
ATOM   2632  CA  MET A 164       1.981  -8.631 -10.949  1.00  2.13           C  
ATOM   2633  C   MET A 164       2.897  -8.439  -9.744  1.00  2.13           C  
ATOM   2634  O   MET A 164       2.941  -9.282  -8.844  1.00  2.13           O  
ATOM   2635  OXT MET A 164       3.463  -7.361  -9.586  1.00  2.13           O  
ATOM   2636  CB  MET A 164       2.580  -7.934 -12.178  1.00  2.13           C  
ATOM   2637  CG  MET A 164       2.823  -6.440 -12.011  1.00  2.13           C  
ATOM   2638  SD  MET A 164       3.145  -5.635 -13.586  1.00  2.13           S  
ATOM   2639  CE  MET A 164       1.488  -5.550 -14.232  1.00  2.13           C  
ATOM   2640  H   MET A 164       0.466  -7.713  -9.753  1.00  2.13           H  
ATOM   2641  HA  MET A 164       1.904  -9.701 -11.145  1.00  2.13           H  
ATOM   2642 1HB  MET A 164       3.553  -8.378 -12.386  1.00  2.13           H  
ATOM   2643 2HB  MET A 164       1.984  -8.091 -13.066  1.00  2.13           H  
ATOM   2644 1HG  MET A 164       1.952  -5.963 -11.551  1.00  2.13           H  
ATOM   2645 2HG  MET A 164       3.681  -6.278 -11.364  1.00  2.13           H  
ATOM   2646 1HE  MET A 164       1.504  -5.073 -15.213  1.00  2.13           H  
ATOM   2647 2HE  MET A 164       1.077  -6.559 -14.321  1.00  2.13           H  
ATOM   2648 3HE  MET A 164       0.865  -4.963 -13.552  1.00  2.13           H  
ENDMDL

REMARK ID 639929 DOMAINID 633533 MODEL 4 6u0b-PLE-2
MODEL     4
ATOM      1  N   MET A   1       0.369  -0.089   0.146  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.810  -0.056  -0.063  1.00  0.80           C  
ATOM      3  C   MET A   1       2.406   1.341   0.085  1.00  0.80           C  
ATOM      4  O   MET A   1       1.767   2.353  -0.242  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.157  -0.614  -1.446  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.900  -2.110  -1.614  1.00  0.80           C  
ATOM      7  SD  MET A   1       2.276  -2.708  -3.281  1.00  0.80           S  
ATOM      8  CE  MET A   1       4.063  -2.539  -3.337  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.013  -0.915  -0.291  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.181  -0.117   1.138  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.055   0.733  -0.256  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.270  -0.691   0.691  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.587  -0.085  -2.207  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.219  -0.431  -1.646  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.522  -2.656  -0.900  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.856  -2.326  -1.395  1.00  0.80           H  
ATOM     17 1HE  MET A   1       4.436  -2.852  -4.310  1.00  0.80           H  
ATOM     18 2HE  MET A   1       4.326  -1.500  -3.162  1.00  0.80           H  
ATOM     19 3HE  MET A   1       4.511  -3.157  -2.564  1.00  0.80           H  
ATOM     20  N   ASP A   2       3.635   1.390   0.588  1.00  0.77           N  
ATOM     21  CA  ASP A   2       4.400   2.638   0.693  1.00  0.77           C  
ATOM     22  C   ASP A   2       5.408   2.713  -0.449  1.00  0.77           C  
ATOM     23  O   ASP A   2       5.602   1.734  -1.166  1.00  0.77           O  
ATOM     24  CB  ASP A   2       5.084   2.748   2.067  1.00  0.77           C  
ATOM     25  CG  ASP A   2       5.411   4.216   2.519  1.00  0.77           C  
ATOM     26  OD1 ASP A   2       5.481   5.088   1.674  1.00  0.77           O  
ATOM     27  OD2 ASP A   2       5.578   4.425   3.692  1.00  0.77           O  
ATOM     28  H   ASP A   2       4.067   0.509   0.899  1.00  0.77           H  
ATOM     29  HA  ASP A   2       3.721   3.478   0.593  1.00  0.77           H  
ATOM     30 1HB  ASP A   2       4.444   2.289   2.822  1.00  0.77           H  
ATOM     31 2HB  ASP A   2       6.012   2.175   2.049  1.00  0.77           H  
ATOM     32  N   VAL A   3       6.095   3.842  -0.575  1.00  0.74           N  
ATOM     33  CA  VAL A   3       7.079   4.031  -1.640  1.00  0.74           C  
ATOM     34  C   VAL A   3       8.173   2.991  -1.554  1.00  0.74           C  
ATOM     35  O   VAL A   3       8.615   2.455  -2.568  1.00  0.74           O  
ATOM     36  CB  VAL A   3       7.737   5.421  -1.571  1.00  0.74           C  
ATOM     37  CG1 VAL A   3       8.881   5.481  -2.536  1.00  0.74           C  
ATOM     38  CG2 VAL A   3       6.749   6.461  -1.897  1.00  0.74           C  
ATOM     39  H   VAL A   3       5.897   4.591   0.087  1.00  0.74           H  
ATOM     40  HA  VAL A   3       6.571   3.934  -2.600  1.00  0.74           H  
ATOM     41  HB  VAL A   3       8.130   5.589  -0.567  1.00  0.74           H  
ATOM     42 1HG1 VAL A   3       9.352   6.456  -2.486  1.00  0.74           H  
ATOM     43 2HG1 VAL A   3       9.597   4.716  -2.263  1.00  0.74           H  
ATOM     44 3HG1 VAL A   3       8.520   5.306  -3.544  1.00  0.74           H  
ATOM     45 1HG2 VAL A   3       7.213   7.442  -1.844  1.00  0.74           H  
ATOM     46 2HG2 VAL A   3       6.361   6.293  -2.903  1.00  0.74           H  
ATOM     47 3HG2 VAL A   3       5.957   6.388  -1.164  1.00  0.74           H  
ATOM     48  N   TYR A   4       8.604   2.694  -0.334  1.00  0.72           N  
ATOM     49  CA  TYR A   4       9.658   1.719  -0.121  1.00  0.72           C  
ATOM     50  C   TYR A   4       9.318   0.396  -0.780  1.00  0.72           C  
ATOM     51  O   TYR A   4      10.123  -0.166  -1.529  1.00  0.72           O  
ATOM     52  CB  TYR A   4       9.821   1.459   1.386  1.00  0.72           C  
ATOM     53  CG  TYR A   4      10.916   0.470   1.769  1.00  0.72           C  
ATOM     54  CD1 TYR A   4      12.104   0.954   2.221  1.00  0.72           C  
ATOM     55  CD2 TYR A   4      10.749  -0.906   1.618  1.00  0.72           C  
ATOM     56  CE1 TYR A   4      13.133   0.117   2.536  1.00  0.72           C  
ATOM     57  CE2 TYR A   4      11.791  -1.760   1.937  1.00  0.72           C  
ATOM     58  CZ  TYR A   4      12.983  -1.242   2.397  1.00  0.72           C  
ATOM     59  OH  TYR A   4      14.028  -2.072   2.720  1.00  0.72           O  
ATOM     60  H   TYR A   4       8.184   3.167   0.455  1.00  0.72           H  
ATOM     61  HA  TYR A   4      10.557   2.078  -0.583  1.00  0.72           H  
ATOM     62 1HB  TYR A   4      10.034   2.403   1.887  1.00  0.72           H  
ATOM     63 2HB  TYR A   4       8.879   1.088   1.791  1.00  0.72           H  
ATOM     64  HD1 TYR A   4      12.229   2.027   2.336  1.00  0.72           H  
ATOM     65  HD2 TYR A   4       9.812  -1.313   1.250  1.00  0.72           H  
ATOM     66  HE1 TYR A   4      14.065   0.537   2.895  1.00  0.72           H  
ATOM     67  HE2 TYR A   4      11.669  -2.834   1.823  1.00  0.72           H  
ATOM     68  HH  TYR A   4      13.842  -2.964   2.422  1.00  0.72           H  
ATOM     69  N   GLU A   5       8.120  -0.094  -0.484  1.00  0.70           N  
ATOM     70  CA  GLU A   5       7.629  -1.370  -0.966  1.00  0.70           C  
ATOM     71  C   GLU A   5       7.435  -1.358  -2.472  1.00  0.70           C  
ATOM     72  O   GLU A   5       7.728  -2.339  -3.161  1.00  0.70           O  
ATOM     73  CB  GLU A   5       6.320  -1.671  -0.255  1.00  0.70           C  
ATOM     74  CG  GLU A   5       6.469  -1.938   1.228  1.00  0.70           C  
ATOM     75  CD  GLU A   5       5.151  -2.022   1.941  1.00  0.70           C  
ATOM     76  OE1 GLU A   5       4.311  -1.165   1.720  1.00  0.70           O  
ATOM     77  OE2 GLU A   5       4.969  -2.939   2.704  1.00  0.70           O  
ATOM     78  H   GLU A   5       7.519   0.458   0.107  1.00  0.70           H  
ATOM     79  HA  GLU A   5       8.361  -2.138  -0.717  1.00  0.70           H  
ATOM     80 1HB  GLU A   5       5.633  -0.833  -0.386  1.00  0.70           H  
ATOM     81 2HB  GLU A   5       5.857  -2.544  -0.703  1.00  0.70           H  
ATOM     82 1HG  GLU A   5       7.011  -2.873   1.366  1.00  0.70           H  
ATOM     83 2HG  GLU A   5       7.065  -1.136   1.667  1.00  0.70           H  
ATOM     84  N   MET A   6       6.953  -0.231  -2.994  1.00  0.68           N  
ATOM     85  CA  MET A   6       6.741  -0.096  -4.423  1.00  0.68           C  
ATOM     86  C   MET A   6       8.051  -0.210  -5.164  1.00  0.68           C  
ATOM     87  O   MET A   6       8.157  -0.945  -6.149  1.00  0.68           O  
ATOM     88  CB  MET A   6       6.108   1.238  -4.712  1.00  0.68           C  
ATOM     89  CG  MET A   6       4.714   1.360  -4.224  1.00  0.68           C  
ATOM     90  SD  MET A   6       3.971   2.966  -4.499  1.00  0.68           S  
ATOM     91  CE  MET A   6       2.367   2.720  -3.782  1.00  0.68           C  
ATOM     92  H   MET A   6       6.706   0.543  -2.374  1.00  0.68           H  
ATOM     93  HA  MET A   6       6.090  -0.897  -4.764  1.00  0.68           H  
ATOM     94 1HB  MET A   6       6.697   2.006  -4.237  1.00  0.68           H  
ATOM     95 2HB  MET A   6       6.110   1.409  -5.783  1.00  0.68           H  
ATOM     96 1HG  MET A   6       4.171   0.655  -4.726  1.00  0.68           H  
ATOM     97 2HG  MET A   6       4.650   1.120  -3.187  1.00  0.68           H  
ATOM     98 1HE  MET A   6       1.777   3.630  -3.884  1.00  0.68           H  
ATOM     99 2HE  MET A   6       1.869   1.907  -4.288  1.00  0.68           H  
ATOM    100 3HE  MET A   6       2.482   2.473  -2.731  1.00  0.68           H  
ATOM    101  N   ILE A   7       9.067   0.485  -4.664  1.00  0.68           N  
ATOM    102  CA  ILE A   7      10.364   0.449  -5.298  1.00  0.68           C  
ATOM    103  C   ILE A   7      10.990  -0.917  -5.132  1.00  0.68           C  
ATOM    104  O   ILE A   7      11.586  -1.430  -6.071  1.00  0.68           O  
ATOM    105  CB  ILE A   7      11.285   1.549  -4.815  1.00  0.68           C  
ATOM    106  CG1 ILE A   7      10.703   2.863  -5.263  1.00  0.68           C  
ATOM    107  CG2 ILE A   7      12.600   1.385  -5.467  1.00  0.68           C  
ATOM    108  CD1 ILE A   7      11.330   4.050  -4.676  1.00  0.68           C  
ATOM    109  H   ILE A   7       8.925   1.073  -3.840  1.00  0.68           H  
ATOM    110  HA  ILE A   7      10.218   0.626  -6.359  1.00  0.68           H  
ATOM    111  HB  ILE A   7      11.355   1.523  -3.734  1.00  0.68           H  
ATOM    112 1HG1 ILE A   7      10.795   2.926  -6.345  1.00  0.68           H  
ATOM    113 2HG1 ILE A   7       9.647   2.865  -5.000  1.00  0.68           H  
ATOM    114 1HG2 ILE A   7      13.259   2.176  -5.157  1.00  0.68           H  
ATOM    115 2HG2 ILE A   7      13.002   0.440  -5.195  1.00  0.68           H  
ATOM    116 3HG2 ILE A   7      12.473   1.423  -6.549  1.00  0.68           H  
ATOM    117 1HD1 ILE A   7      10.855   4.954  -5.050  1.00  0.68           H  
ATOM    118 2HD1 ILE A   7      11.215   4.002  -3.618  1.00  0.68           H  
ATOM    119 3HD1 ILE A   7      12.373   4.062  -4.929  1.00  0.68           H  
ATOM    120  N   LYS A   8      10.889  -1.513  -3.938  1.00  0.68           N  
ATOM    121  CA  LYS A   8      11.438  -2.849  -3.747  1.00  0.68           C  
ATOM    122  C   LYS A   8      10.830  -3.806  -4.779  1.00  0.68           C  
ATOM    123  O   LYS A   8      11.540  -4.587  -5.402  1.00  0.68           O  
ATOM    124  CB  LYS A   8      11.173  -3.371  -2.333  1.00  0.68           C  
ATOM    125  CG  LYS A   8      11.813  -4.715  -2.053  1.00  0.68           C  
ATOM    126  CD  LYS A   8      11.604  -5.147  -0.614  1.00  0.68           C  
ATOM    127  CE  LYS A   8      12.212  -6.520  -0.367  1.00  0.68           C  
ATOM    128  NZ  LYS A   8      12.040  -6.965   1.041  1.00  0.68           N  
ATOM    129  H   LYS A   8      10.425  -1.045  -3.160  1.00  0.68           H  
ATOM    130  HA  LYS A   8      12.514  -2.815  -3.910  1.00  0.68           H  
ATOM    131 1HB  LYS A   8      11.503  -2.650  -1.595  1.00  0.68           H  
ATOM    132 2HB  LYS A   8      10.097  -3.486  -2.198  1.00  0.68           H  
ATOM    133 1HG  LYS A   8      11.384  -5.463  -2.720  1.00  0.68           H  
ATOM    134 2HG  LYS A   8      12.883  -4.648  -2.255  1.00  0.68           H  
ATOM    135 1HD  LYS A   8      12.089  -4.430   0.048  1.00  0.68           H  
ATOM    136 2HD  LYS A   8      10.539  -5.171  -0.386  1.00  0.68           H  
ATOM    137 1HE  LYS A   8      11.740  -7.244  -1.027  1.00  0.68           H  
ATOM    138 2HE  LYS A   8      13.272  -6.478  -0.594  1.00  0.68           H  
ATOM    139 1HZ  LYS A   8      12.468  -7.872   1.153  1.00  0.68           H  
ATOM    140 2HZ  LYS A   8      12.492  -6.302   1.663  1.00  0.68           H  
ATOM    141 3HZ  LYS A   8      11.059  -7.023   1.264  1.00  0.68           H  
ATOM    142  N   LYS A   9       9.520  -3.719  -5.020  1.00  0.68           N  
ATOM    143  CA  LYS A   9       8.901  -4.567  -6.039  1.00  0.68           C  
ATOM    144  C   LYS A   9       9.496  -4.303  -7.433  1.00  0.68           C  
ATOM    145  O   LYS A   9       9.820  -5.238  -8.169  1.00  0.68           O  
ATOM    146  CB  LYS A   9       7.385  -4.352  -6.057  1.00  0.68           C  
ATOM    147  CG  LYS A   9       6.626  -5.204  -7.069  1.00  0.68           C  
ATOM    148  CD  LYS A   9       5.130  -4.984  -6.958  1.00  0.68           C  
ATOM    149  CE  LYS A   9       4.542  -5.706  -5.753  1.00  0.68           C  
ATOM    150  NZ  LYS A   9       4.483  -7.183  -5.984  1.00  0.68           N  
ATOM    151  H   LYS A   9       8.938  -3.078  -4.479  1.00  0.68           H  
ATOM    152  HA  LYS A   9       9.099  -5.607  -5.784  1.00  0.68           H  
ATOM    153 1HB  LYS A   9       6.980  -4.548  -5.064  1.00  0.68           H  
ATOM    154 2HB  LYS A   9       7.176  -3.306  -6.285  1.00  0.68           H  
ATOM    155 1HG  LYS A   9       6.939  -4.938  -8.082  1.00  0.68           H  
ATOM    156 2HG  LYS A   9       6.840  -6.259  -6.910  1.00  0.68           H  
ATOM    157 1HD  LYS A   9       4.934  -3.927  -6.870  1.00  0.68           H  
ATOM    158 2HD  LYS A   9       4.650  -5.353  -7.869  1.00  0.68           H  
ATOM    159 1HE  LYS A   9       5.166  -5.507  -4.884  1.00  0.68           H  
ATOM    160 2HE  LYS A   9       3.535  -5.335  -5.559  1.00  0.68           H  
ATOM    161 1HZ  LYS A   9       4.098  -7.643  -5.176  1.00  0.68           H  
ATOM    162 2HZ  LYS A   9       3.884  -7.372  -6.797  1.00  0.68           H  
ATOM    163 3HZ  LYS A   9       5.411  -7.537  -6.166  1.00  0.68           H  
ATOM    164  N   ILE A  10       9.648  -3.028  -7.782  1.00  0.68           N  
ATOM    165  CA  ILE A  10      10.208  -2.587  -9.060  1.00  0.68           C  
ATOM    166  C   ILE A  10      11.687  -2.953  -9.305  1.00  0.68           C  
ATOM    167  O   ILE A  10      12.049  -3.378 -10.405  1.00  0.68           O  
ATOM    168  CB  ILE A  10      10.005  -1.061  -9.188  1.00  0.68           C  
ATOM    169  CG1 ILE A  10       8.486  -0.746  -9.371  1.00  0.68           C  
ATOM    170  CG2 ILE A  10      10.839  -0.459 -10.249  1.00  0.68           C  
ATOM    171  CD1 ILE A  10       8.126   0.729  -9.225  1.00  0.68           C  
ATOM    172  H   ILE A  10       9.341  -2.310  -7.123  1.00  0.68           H  
ATOM    173  HA  ILE A  10       9.622  -3.060  -9.847  1.00  0.68           H  
ATOM    174  HB  ILE A  10      10.297  -0.613  -8.253  1.00  0.68           H  
ATOM    175 1HG1 ILE A  10       8.182  -1.075 -10.364  1.00  0.68           H  
ATOM    176 2HG1 ILE A  10       7.919  -1.313  -8.632  1.00  0.68           H  
ATOM    177 1HG2 ILE A  10      10.681   0.611 -10.273  1.00  0.68           H  
ATOM    178 2HG2 ILE A  10      11.876  -0.661 -10.066  1.00  0.68           H  
ATOM    179 3HG2 ILE A  10      10.561  -0.882 -11.160  1.00  0.68           H  
ATOM    180 1HD1 ILE A  10       7.051   0.857  -9.370  1.00  0.68           H  
ATOM    181 2HD1 ILE A  10       8.401   1.070  -8.224  1.00  0.68           H  
ATOM    182 3HD1 ILE A  10       8.663   1.314  -9.969  1.00  0.68           H  
ATOM    183  N   LEU A  11      12.538  -2.755  -8.298  1.00  0.66           N  
ATOM    184  CA  LEU A  11      13.976  -2.998  -8.413  1.00  0.66           C  
ATOM    185  C   LEU A  11      14.510  -4.292  -7.788  1.00  0.66           C  
ATOM    186  O   LEU A  11      15.556  -4.795  -8.209  1.00  0.66           O  
ATOM    187  CB  LEU A  11      14.735  -1.823  -7.795  1.00  0.66           C  
ATOM    188  CG  LEU A  11      14.465  -0.495  -8.451  1.00  0.66           C  
ATOM    189  CD1 LEU A  11      15.245   0.549  -7.758  1.00  0.66           C  
ATOM    190  CD2 LEU A  11      14.822  -0.576  -9.930  1.00  0.66           C  
ATOM    191  H   LEU A  11      12.170  -2.402  -7.424  1.00  0.66           H  
ATOM    192  HA  LEU A  11      14.214  -3.030  -9.473  1.00  0.66           H  
ATOM    193 1HB  LEU A  11      14.436  -1.743  -6.753  1.00  0.66           H  
ATOM    194 2HB  LEU A  11      15.804  -2.024  -7.834  1.00  0.66           H  
ATOM    195  HG  LEU A  11      13.411  -0.247  -8.339  1.00  0.66           H  
ATOM    196 1HD1 LEU A  11      15.039   1.511  -8.216  1.00  0.66           H  
ATOM    197 2HD1 LEU A  11      14.973   0.574  -6.716  1.00  0.66           H  
ATOM    198 3HD1 LEU A  11      16.297   0.321  -7.847  1.00  0.66           H  
ATOM    199 1HD2 LEU A  11      14.625   0.376 -10.408  1.00  0.66           H  
ATOM    200 2HD2 LEU A  11      15.878  -0.820 -10.035  1.00  0.66           H  
ATOM    201 3HD2 LEU A  11      14.223  -1.352 -10.409  1.00  0.66           H  
ATOM    202  N   GLY A  12      13.840  -4.807  -6.767  1.00  0.65           N  
ATOM    203  CA  GLY A  12      14.322  -5.949  -6.009  1.00  0.65           C  
ATOM    204  C   GLY A  12      15.279  -5.437  -4.948  1.00  0.65           C  
ATOM    205  O   GLY A  12      15.525  -4.234  -4.881  1.00  0.65           O  
ATOM    206  H   GLY A  12      12.965  -4.402  -6.467  1.00  0.65           H  
ATOM    207 1HA  GLY A  12      13.480  -6.461  -5.543  1.00  0.65           H  
ATOM    208 2HA  GLY A  12      14.825  -6.655  -6.668  1.00  0.65           H  
ATOM    209  N   GLU A  13      15.819  -6.336  -4.133  1.00  0.63           N  
ATOM    210  CA  GLU A  13      16.745  -5.931  -3.084  1.00  0.63           C  
ATOM    211  C   GLU A  13      17.932  -6.872  -3.025  1.00  0.63           C  
ATOM    212  O   GLU A  13      17.759  -8.092  -2.952  1.00  0.63           O  
ATOM    213  CB  GLU A  13      16.056  -5.941  -1.711  1.00  0.63           C  
ATOM    214  CG  GLU A  13      16.953  -5.459  -0.560  1.00  0.63           C  
ATOM    215  CD  GLU A  13      16.281  -5.448   0.780  1.00  0.63           C  
ATOM    216  OE1 GLU A  13      15.224  -6.028   0.916  1.00  0.63           O  
ATOM    217  OE2 GLU A  13      16.818  -4.827   1.671  1.00  0.63           O  
ATOM    218  H   GLU A  13      15.584  -7.311  -4.243  1.00  0.63           H  
ATOM    219  HA  GLU A  13      17.108  -4.929  -3.302  1.00  0.63           H  
ATOM    220 1HB  GLU A  13      15.178  -5.305  -1.740  1.00  0.63           H  
ATOM    221 2HB  GLU A  13      15.723  -6.951  -1.478  1.00  0.63           H  
ATOM    222 1HG  GLU A  13      17.826  -6.111  -0.498  1.00  0.63           H  
ATOM    223 2HG  GLU A  13      17.308  -4.464  -0.789  1.00  0.63           H  
ATOM    224  N   LYS A  14      19.133  -6.308  -3.028  1.00  0.60           N  
ATOM    225  CA  LYS A  14      20.332  -7.118  -2.917  1.00  0.60           C  
ATOM    226  C   LYS A  14      21.065  -6.848  -1.614  1.00  0.60           C  
ATOM    227  O   LYS A  14      21.347  -5.708  -1.249  1.00  0.60           O  
ATOM    228  CB  LYS A  14      21.246  -6.842  -4.101  1.00  0.60           C  
ATOM    229  CG  LYS A  14      20.626  -7.146  -5.485  1.00  0.60           C  
ATOM    230  CD  LYS A  14      20.384  -8.624  -5.681  1.00  0.60           C  
ATOM    231  CE  LYS A  14      19.904  -8.919  -7.096  1.00  0.60           C  
ATOM    232  NZ  LYS A  14      19.628 -10.370  -7.297  1.00  0.60           N  
ATOM    233  H   LYS A  14      19.205  -5.296  -3.131  1.00  0.60           H  
ATOM    234  HA  LYS A  14      20.048  -8.170  -2.929  1.00  0.60           H  
ATOM    235 1HB  LYS A  14      21.528  -5.795  -4.077  1.00  0.60           H  
ATOM    236 2HB  LYS A  14      22.166  -7.425  -4.004  1.00  0.60           H  
ATOM    237 1HG  LYS A  14      19.683  -6.608  -5.590  1.00  0.60           H  
ATOM    238 2HG  LYS A  14      21.288  -6.821  -6.271  1.00  0.60           H  
ATOM    239 1HD  LYS A  14      21.312  -9.171  -5.495  1.00  0.60           H  
ATOM    240 2HD  LYS A  14      19.628  -8.967  -4.971  1.00  0.60           H  
ATOM    241 1HE  LYS A  14      18.991  -8.354  -7.286  1.00  0.60           H  
ATOM    242 2HE  LYS A  14      20.669  -8.601  -7.805  1.00  0.60           H  
ATOM    243 1HZ  LYS A  14      19.311 -10.526  -8.244  1.00  0.60           H  
ATOM    244 2HZ  LYS A  14      20.474 -10.900  -7.132  1.00  0.60           H  
ATOM    245 3HZ  LYS A  14      18.911 -10.667  -6.648  1.00  0.60           H  
ATOM    246  N   LEU A  15      21.493  -7.902  -0.953  1.00  0.59           N  
ATOM    247  CA  LEU A  15      22.199  -7.729   0.307  1.00  0.59           C  
ATOM    248  C   LEU A  15      23.692  -7.915   0.116  1.00  0.59           C  
ATOM    249  O   LEU A  15      24.442  -8.241   1.042  1.00  0.59           O  
ATOM    250  CB  LEU A  15      21.607  -8.641   1.356  1.00  0.59           C  
ATOM    251  CG  LEU A  15      20.123  -8.357   1.645  1.00  0.59           C  
ATOM    252  CD1 LEU A  15      19.618  -9.348   2.648  1.00  0.59           C  
ATOM    253  CD2 LEU A  15      19.964  -6.904   2.154  1.00  0.59           C  
ATOM    254  H   LEU A  15      21.283  -8.832  -1.291  1.00  0.59           H  
ATOM    255  HA  LEU A  15      22.028  -6.716   0.652  1.00  0.59           H  
ATOM    256 1HB  LEU A  15      21.699  -9.671   1.023  1.00  0.59           H  
ATOM    257 2HB  LEU A  15      22.160  -8.525   2.281  1.00  0.59           H  
ATOM    258  HG  LEU A  15      19.543  -8.481   0.730  1.00  0.59           H  
ATOM    259 1HD1 LEU A  15      18.572  -9.159   2.830  1.00  0.59           H  
ATOM    260 2HD1 LEU A  15      19.741 -10.357   2.257  1.00  0.59           H  
ATOM    261 3HD1 LEU A  15      20.183  -9.243   3.575  1.00  0.59           H  
ATOM    262 1HD2 LEU A  15      18.909  -6.697   2.351  1.00  0.59           H  
ATOM    263 2HD2 LEU A  15      20.539  -6.771   3.070  1.00  0.59           H  
ATOM    264 3HD2 LEU A  15      20.328  -6.206   1.399  1.00  0.59           H  
ATOM    265  N   GLU A  16      24.103  -7.680  -1.118  1.00  0.59           N  
ATOM    266  CA  GLU A  16      25.480  -7.731  -1.531  1.00  0.59           C  
ATOM    267  C   GLU A  16      25.708  -6.736  -2.653  1.00  0.59           C  
ATOM    268  O   GLU A  16      24.792  -6.444  -3.420  1.00  0.59           O  
ATOM    269  CB  GLU A  16      25.831  -9.137  -1.998  1.00  0.59           C  
ATOM    270  CG  GLU A  16      25.092  -9.593  -3.253  1.00  0.59           C  
ATOM    271  CD  GLU A  16      25.429 -11.024  -3.653  1.00  0.59           C  
ATOM    272  OE1 GLU A  16      26.161 -11.683  -2.926  1.00  0.59           O  
ATOM    273  OE2 GLU A  16      24.939 -11.469  -4.666  1.00  0.59           O  
ATOM    274  H   GLU A  16      23.407  -7.423  -1.799  1.00  0.59           H  
ATOM    275  HA  GLU A  16      26.104  -7.456  -0.696  1.00  0.59           H  
ATOM    276 1HB  GLU A  16      26.903  -9.202  -2.185  1.00  0.59           H  
ATOM    277 2HB  GLU A  16      25.588  -9.842  -1.211  1.00  0.59           H  
ATOM    278 1HG  GLU A  16      24.018  -9.514  -3.080  1.00  0.59           H  
ATOM    279 2HG  GLU A  16      25.351  -8.919  -4.074  1.00  0.59           H  
ATOM    280  N   LEU A  17      26.937  -6.266  -2.788  1.00  0.62           N  
ATOM    281  CA  LEU A  17      27.263  -5.373  -3.881  1.00  0.62           C  
ATOM    282  C   LEU A  17      27.047  -6.027  -5.223  1.00  0.62           C  
ATOM    283  O   LEU A  17      27.461  -7.168  -5.447  1.00  0.62           O  
ATOM    284  CB  LEU A  17      28.722  -4.942  -3.792  1.00  0.62           C  
ATOM    285  CG  LEU A  17      29.057  -4.066  -2.675  1.00  0.62           C  
ATOM    286  CD1 LEU A  17      30.544  -3.838  -2.596  1.00  0.62           C  
ATOM    287  CD2 LEU A  17      28.379  -2.797  -2.886  1.00  0.62           C  
ATOM    288  H   LEU A  17      27.635  -6.498  -2.085  1.00  0.62           H  
ATOM    289  HA  LEU A  17      26.623  -4.498  -3.812  1.00  0.62           H  
ATOM    290 1HB  LEU A  17      29.348  -5.829  -3.729  1.00  0.62           H  
ATOM    291 2HB  LEU A  17      28.971  -4.412  -4.679  1.00  0.62           H  
ATOM    292  HG  LEU A  17      28.720  -4.514  -1.761  1.00  0.62           H  
ATOM    293 1HD1 LEU A  17      30.730  -3.180  -1.765  1.00  0.62           H  
ATOM    294 2HD1 LEU A  17      31.062  -4.782  -2.445  1.00  0.62           H  
ATOM    295 3HD1 LEU A  17      30.895  -3.379  -3.516  1.00  0.62           H  
ATOM    296 1HD2 LEU A  17      28.603  -2.157  -2.059  1.00  0.62           H  
ATOM    297 2HD2 LEU A  17      28.724  -2.345  -3.817  1.00  0.62           H  
ATOM    298 3HD2 LEU A  17      27.323  -2.968  -2.947  1.00  0.62           H  
ATOM    299  N   TYR A  18      26.468  -5.273  -6.143  1.00  0.67           N  
ATOM    300  CA  TYR A  18      26.240  -5.788  -7.480  1.00  0.67           C  
ATOM    301  C   TYR A  18      26.317  -4.670  -8.497  1.00  0.67           C  
ATOM    302  O   TYR A  18      26.225  -3.495  -8.146  1.00  0.67           O  
ATOM    303  CB  TYR A  18      24.858  -6.436  -7.529  1.00  0.67           C  
ATOM    304  CG  TYR A  18      23.694  -5.425  -7.436  1.00  0.67           C  
ATOM    305  CD1 TYR A  18      23.064  -5.016  -8.595  1.00  0.67           C  
ATOM    306  CD2 TYR A  18      23.284  -4.896  -6.219  1.00  0.67           C  
ATOM    307  CE1 TYR A  18      22.022  -4.118  -8.553  1.00  0.67           C  
ATOM    308  CE2 TYR A  18      22.226  -3.984  -6.177  1.00  0.67           C  
ATOM    309  CZ  TYR A  18      21.598  -3.607  -7.340  1.00  0.67           C  
ATOM    310  OH  TYR A  18      20.546  -2.724  -7.310  1.00  0.67           O  
ATOM    311  H   TYR A  18      26.130  -4.349  -5.874  1.00  0.67           H  
ATOM    312  HA  TYR A  18      27.008  -6.522  -7.718  1.00  0.67           H  
ATOM    313 1HB  TYR A  18      24.749  -6.995  -8.458  1.00  0.67           H  
ATOM    314 2HB  TYR A  18      24.759  -7.145  -6.702  1.00  0.67           H  
ATOM    315  HD1 TYR A  18      23.387  -5.421  -9.548  1.00  0.67           H  
ATOM    316  HD2 TYR A  18      23.780  -5.197  -5.297  1.00  0.67           H  
ATOM    317  HE1 TYR A  18      21.530  -3.818  -9.476  1.00  0.67           H  
ATOM    318  HE2 TYR A  18      21.892  -3.573  -5.223  1.00  0.67           H  
ATOM    319  HH  TYR A  18      20.158  -2.669  -8.189  1.00  0.67           H  
ATOM    320  N   ARG A  19      26.484  -5.015  -9.766  1.00  0.74           N  
ATOM    321  CA  ARG A  19      26.434  -3.986 -10.794  1.00  0.74           C  
ATOM    322  C   ARG A  19      25.039  -3.891 -11.392  1.00  0.74           C  
ATOM    323  O   ARG A  19      24.424  -4.912 -11.710  1.00  0.74           O  
ATOM    324  CB  ARG A  19      27.458  -4.240 -11.873  1.00  0.74           C  
ATOM    325  CG  ARG A  19      28.905  -4.048 -11.438  1.00  0.74           C  
ATOM    326  CD  ARG A  19      29.821  -4.364 -12.547  1.00  0.74           C  
ATOM    327  NE  ARG A  19      31.215  -4.143 -12.219  1.00  0.74           N  
ATOM    328  CZ  ARG A  19      32.236  -4.619 -12.954  1.00  0.74           C  
ATOM    329  NH1 ARG A  19      31.987  -5.355 -14.017  1.00  0.74           N  
ATOM    330  NH2 ARG A  19      33.484  -4.362 -12.624  1.00  0.74           N  
ATOM    331  H   ARG A  19      26.600  -5.985 -10.021  1.00  0.74           H  
ATOM    332  HA  ARG A  19      26.677  -3.033 -10.338  1.00  0.74           H  
ATOM    333 1HB  ARG A  19      27.350  -5.253 -12.251  1.00  0.74           H  
ATOM    334 2HB  ARG A  19      27.268  -3.561 -12.697  1.00  0.74           H  
ATOM    335 1HG  ARG A  19      29.063  -3.004 -11.143  1.00  0.74           H  
ATOM    336 2HG  ARG A  19      29.131  -4.700 -10.596  1.00  0.74           H  
ATOM    337 1HD  ARG A  19      29.700  -5.408 -12.828  1.00  0.74           H  
ATOM    338 2HD  ARG A  19      29.572  -3.728 -13.398  1.00  0.74           H  
ATOM    339  HE  ARG A  19      31.432  -3.577 -11.402  1.00  0.74           H  
ATOM    340 1HH1 ARG A  19      31.033  -5.560 -14.279  1.00  0.74           H  
ATOM    341 2HH1 ARG A  19      32.751  -5.715 -14.571  1.00  0.74           H  
ATOM    342 1HH2 ARG A  19      33.704  -3.768 -11.814  1.00  0.74           H  
ATOM    343 2HH2 ARG A  19      34.237  -4.727 -13.184  1.00  0.74           H  
ATOM    344  N   ASP A  20      24.543  -2.668 -11.550  1.00  0.80           N  
ATOM    345  CA  ASP A  20      23.222  -2.464 -12.125  1.00  0.80           C  
ATOM    346  C   ASP A  20      23.283  -2.416 -13.646  1.00  0.80           C  
ATOM    347  O   ASP A  20      24.323  -2.679 -14.251  1.00  0.80           O  
ATOM    348  CB  ASP A  20      22.543  -1.191 -11.600  1.00  0.80           C  
ATOM    349  CG  ASP A  20      23.145   0.148 -12.068  1.00  0.80           C  
ATOM    350  OD1 ASP A  20      24.023   0.177 -12.948  1.00  0.80           O  
ATOM    351  OD2 ASP A  20      22.658   1.155 -11.574  1.00  0.80           O  
ATOM    352  H   ASP A  20      25.098  -1.871 -11.234  1.00  0.80           H  
ATOM    353  HA  ASP A  20      22.595  -3.310 -11.842  1.00  0.80           H  
ATOM    354 1HB  ASP A  20      21.487  -1.206 -11.849  1.00  0.80           H  
ATOM    355 2HB  ASP A  20      22.605  -1.204 -10.507  1.00  0.80           H  
ATOM    356  N   PHE A  21      22.168  -2.039 -14.265  1.00  0.84           N  
ATOM    357  CA  PHE A  21      22.035  -1.967 -15.716  1.00  0.84           C  
ATOM    358  C   PHE A  21      23.024  -1.025 -16.440  1.00  0.84           C  
ATOM    359  O   PHE A  21      23.248  -1.192 -17.641  1.00  0.84           O  
ATOM    360  CB  PHE A  21      20.584  -1.609 -16.035  1.00  0.84           C  
ATOM    361  CG  PHE A  21      20.184  -0.251 -15.545  1.00  0.84           C  
ATOM    362  CD1 PHE A  21      20.303   0.875 -16.325  1.00  0.84           C  
ATOM    363  CD2 PHE A  21      19.680  -0.114 -14.257  1.00  0.84           C  
ATOM    364  CE1 PHE A  21      19.928   2.110 -15.833  1.00  0.84           C  
ATOM    365  CE2 PHE A  21      19.306   1.117 -13.764  1.00  0.84           C  
ATOM    366  CZ  PHE A  21      19.431   2.234 -14.555  1.00  0.84           C  
ATOM    367  H   PHE A  21      21.359  -1.820 -13.709  1.00  0.84           H  
ATOM    368  HA  PHE A  21      22.211  -2.971 -16.103  1.00  0.84           H  
ATOM    369 1HB  PHE A  21      20.434  -1.637 -17.114  1.00  0.84           H  
ATOM    370 2HB  PHE A  21      19.917  -2.345 -15.590  1.00  0.84           H  
ATOM    371  HD1 PHE A  21      20.708   0.794 -17.338  1.00  0.84           H  
ATOM    372  HD2 PHE A  21      19.584  -0.999 -13.630  1.00  0.84           H  
ATOM    373  HE1 PHE A  21      20.041   2.996 -16.465  1.00  0.84           H  
ATOM    374  HE2 PHE A  21      18.917   1.206 -12.749  1.00  0.84           H  
ATOM    375  HZ  PHE A  21      19.144   3.213 -14.172  1.00  0.84           H  
ATOM    376  N   ASP A  22      23.602  -0.038 -15.736  1.00  0.84           N  
ATOM    377  CA  ASP A  22      24.591   0.866 -16.325  1.00  0.84           C  
ATOM    378  C   ASP A  22      26.016   0.443 -15.962  1.00  0.84           C  
ATOM    379  O   ASP A  22      26.980   1.133 -16.303  1.00  0.84           O  
ATOM    380  CB  ASP A  22      24.377   2.331 -15.905  1.00  0.84           C  
ATOM    381  CG  ASP A  22      23.140   3.039 -16.544  1.00  0.84           C  
ATOM    382  OD1 ASP A  22      22.770   2.679 -17.636  1.00  0.84           O  
ATOM    383  OD2 ASP A  22      22.586   3.942 -15.926  1.00  0.84           O  
ATOM    384  H   ASP A  22      23.423   0.052 -14.732  1.00  0.84           H  
ATOM    385  HA  ASP A  22      24.496   0.816 -17.409  1.00  0.84           H  
ATOM    386 1HB  ASP A  22      24.262   2.354 -14.819  1.00  0.84           H  
ATOM    387 2HB  ASP A  22      25.270   2.906 -16.146  1.00  0.84           H  
ATOM    388  N   GLY A  23      26.150  -0.681 -15.250  1.00  0.81           N  
ATOM    389  CA  GLY A  23      27.445  -1.167 -14.797  1.00  0.81           C  
ATOM    390  C   GLY A  23      27.913  -0.484 -13.509  1.00  0.81           C  
ATOM    391  O   GLY A  23      29.088  -0.577 -13.147  1.00  0.81           O  
ATOM    392  H   GLY A  23      25.330  -1.232 -14.998  1.00  0.81           H  
ATOM    393 1HA  GLY A  23      27.376  -2.241 -14.638  1.00  0.81           H  
ATOM    394 2HA  GLY A  23      28.182  -1.010 -15.582  1.00  0.81           H  
ATOM    395  N   VAL A  24      27.001   0.219 -12.831  1.00  0.75           N  
ATOM    396  CA  VAL A  24      27.313   0.969 -11.618  1.00  0.75           C  
ATOM    397  C   VAL A  24      27.157   0.101 -10.383  1.00  0.75           C  
ATOM    398  O   VAL A  24      26.218  -0.690 -10.283  1.00  0.75           O  
ATOM    399  CB  VAL A  24      26.411   2.210 -11.527  1.00  0.75           C  
ATOM    400  CG1 VAL A  24      26.642   2.955 -10.247  1.00  0.75           C  
ATOM    401  CG2 VAL A  24      26.676   3.097 -12.732  1.00  0.75           C  
ATOM    402  H   VAL A  24      26.023   0.236 -13.147  1.00  0.75           H  
ATOM    403  HA  VAL A  24      28.351   1.307 -11.674  1.00  0.75           H  
ATOM    404  HB  VAL A  24      25.371   1.898 -11.536  1.00  0.75           H  
ATOM    405 1HG1 VAL A  24      26.010   3.812 -10.221  1.00  0.75           H  
ATOM    406 2HG1 VAL A  24      26.432   2.321  -9.393  1.00  0.75           H  
ATOM    407 3HG1 VAL A  24      27.649   3.280 -10.214  1.00  0.75           H  
ATOM    408 1HG2 VAL A  24      26.028   3.974 -12.686  1.00  0.75           H  
ATOM    409 2HG2 VAL A  24      27.713   3.419 -12.728  1.00  0.75           H  
ATOM    410 3HG2 VAL A  24      26.473   2.540 -13.644  1.00  0.75           H  
ATOM    411  N   TRP A  25      28.107   0.183  -9.456  1.00  0.68           N  
ATOM    412  CA  TRP A  25      27.992  -0.634  -8.257  1.00  0.68           C  
ATOM    413  C   TRP A  25      26.946  -0.074  -7.316  1.00  0.68           C  
ATOM    414  O   TRP A  25      26.949   1.128  -7.010  1.00  0.68           O  
ATOM    415  CB  TRP A  25      29.307  -0.753  -7.528  1.00  0.68           C  
ATOM    416  CG  TRP A  25      30.319  -1.658  -8.156  1.00  0.68           C  
ATOM    417  CD1 TRP A  25      31.372  -1.322  -8.923  1.00  0.68           C  
ATOM    418  CD2 TRP A  25      30.394  -3.085  -7.994  1.00  0.68           C  
ATOM    419  NE1 TRP A  25      32.089  -2.448  -9.247  1.00  0.68           N  
ATOM    420  CE2 TRP A  25      31.514  -3.517  -8.690  1.00  0.68           C  
ATOM    421  CE3 TRP A  25      29.627  -4.004  -7.321  1.00  0.68           C  
ATOM    422  CZ2 TRP A  25      31.888  -4.839  -8.733  1.00  0.68           C  
ATOM    423  CZ3 TRP A  25      29.998  -5.340  -7.357  1.00  0.68           C  
ATOM    424  CH2 TRP A  25      31.100  -5.745  -8.045  1.00  0.68           C  
ATOM    425  H   TRP A  25      28.863   0.865  -9.543  1.00  0.68           H  
ATOM    426  HA  TRP A  25      27.688  -1.632  -8.555  1.00  0.68           H  
ATOM    427 1HB  TRP A  25      29.751   0.236  -7.447  1.00  0.68           H  
ATOM    428 2HB  TRP A  25      29.113  -1.106  -6.515  1.00  0.68           H  
ATOM    429  HD1 TRP A  25      31.618  -0.311  -9.227  1.00  0.68           H  
ATOM    430  HE1 TRP A  25      32.935  -2.484  -9.806  1.00  0.68           H  
ATOM    431  HE3 TRP A  25      28.745  -3.676  -6.776  1.00  0.68           H  
ATOM    432  HZ2 TRP A  25      32.770  -5.174  -9.281  1.00  0.68           H  
ATOM    433  HZ3 TRP A  25      29.388  -6.064  -6.823  1.00  0.68           H  
ATOM    434  HH2 TRP A  25      31.363  -6.803  -8.054  1.00  0.68           H  
ATOM    435  N   ALA A  26      26.109  -0.979  -6.810  1.00  0.64           N  
ATOM    436  CA  ALA A  26      24.988  -0.665  -5.939  1.00  0.64           C  
ATOM    437  C   ALA A  26      24.723  -1.745  -4.902  1.00  0.64           C  
ATOM    438  O   ALA A  26      25.252  -2.857  -4.980  1.00  0.64           O  
ATOM    439  CB  ALA A  26      23.728  -0.496  -6.776  1.00  0.64           C  
ATOM    440  H   ALA A  26      26.209  -1.939  -7.135  1.00  0.64           H  
ATOM    441  HA  ALA A  26      25.221   0.257  -5.416  1.00  0.64           H  
ATOM    442 1HB  ALA A  26      22.889  -0.238  -6.132  1.00  0.64           H  
ATOM    443 2HB  ALA A  26      23.877   0.291  -7.512  1.00  0.64           H  
ATOM    444 3HB  ALA A  26      23.519  -1.428  -7.288  1.00  0.64           H  
ATOM    445  N   ALA A  27      23.882  -1.413  -3.927  1.00  0.61           N  
ATOM    446  CA  ALA A  27      23.470  -2.381  -2.908  1.00  0.61           C  
ATOM    447  C   ALA A  27      22.021  -2.114  -2.474  1.00  0.61           C  
ATOM    448  O   ALA A  27      21.448  -1.058  -2.746  1.00  0.61           O  
ATOM    449  CB  ALA A  27      24.414  -2.339  -1.716  1.00  0.61           C  
ATOM    450  H   ALA A  27      23.541  -0.451  -3.897  1.00  0.61           H  
ATOM    451  HA  ALA A  27      23.511  -3.380  -3.344  1.00  0.61           H  
ATOM    452 1HB  ALA A  27      24.106  -3.082  -0.985  1.00  0.61           H  
ATOM    453 2HB  ALA A  27      25.409  -2.554  -2.034  1.00  0.61           H  
ATOM    454 3HB  ALA A  27      24.386  -1.349  -1.261  1.00  0.61           H  
ATOM    455  N   GLY A  28      21.398  -3.080  -1.819  1.00  0.61           N  
ATOM    456  CA  GLY A  28      20.039  -2.913  -1.334  1.00  0.61           C  
ATOM    457  C   GLY A  28      19.082  -2.708  -2.489  1.00  0.61           C  
ATOM    458  O   GLY A  28      19.107  -3.474  -3.455  1.00  0.61           O  
ATOM    459  H   GLY A  28      21.838  -3.974  -1.637  1.00  0.61           H  
ATOM    460 1HA  GLY A  28      19.747  -3.793  -0.760  1.00  0.61           H  
ATOM    461 2HA  GLY A  28      19.995  -2.058  -0.660  1.00  0.61           H  
ATOM    462  N   ILE A  29      18.218  -1.710  -2.382  1.00  0.61           N  
ATOM    463  CA  ILE A  29      17.246  -1.458  -3.430  1.00  0.61           C  
ATOM    464  C   ILE A  29      17.679  -0.315  -4.355  1.00  0.61           C  
ATOM    465  O   ILE A  29      17.151   0.800  -4.271  1.00  0.61           O  
ATOM    466  CB  ILE A  29      15.912  -1.095  -2.785  1.00  0.61           C  
ATOM    467  CG1 ILE A  29      15.421  -2.155  -1.860  1.00  0.61           C  
ATOM    468  CG2 ILE A  29      14.894  -0.854  -3.824  1.00  0.61           C  
ATOM    469  CD1 ILE A  29      14.223  -1.694  -1.060  1.00  0.61           C  
ATOM    470  H   ILE A  29      18.244  -1.119  -1.564  1.00  0.61           H  
ATOM    471  HA  ILE A  29      17.123  -2.362  -4.027  1.00  0.61           H  
ATOM    472  HB  ILE A  29      16.053  -0.240  -2.205  1.00  0.61           H  
ATOM    473 1HG1 ILE A  29      15.137  -3.027  -2.447  1.00  0.61           H  
ATOM    474 2HG1 ILE A  29      16.208  -2.436  -1.167  1.00  0.61           H  
ATOM    475 1HG2 ILE A  29      13.957  -0.573  -3.346  1.00  0.61           H  
ATOM    476 2HG2 ILE A  29      15.232  -0.057  -4.472  1.00  0.61           H  
ATOM    477 3HG2 ILE A  29      14.751  -1.766  -4.406  1.00  0.61           H  
ATOM    478 1HD1 ILE A  29      13.890  -2.501  -0.409  1.00  0.61           H  
ATOM    479 2HD1 ILE A  29      14.497  -0.828  -0.453  1.00  0.61           H  
ATOM    480 3HD1 ILE A  29      13.424  -1.414  -1.736  1.00  0.61           H  
ATOM    481  N   GLY A  30      18.609  -0.603  -5.259  1.00  0.62           N  
ATOM    482  CA  GLY A  30      19.067   0.384  -6.232  1.00  0.62           C  
ATOM    483  C   GLY A  30      19.979   1.463  -5.643  1.00  0.62           C  
ATOM    484  O   GLY A  30      20.154   2.535  -6.239  1.00  0.62           O  
ATOM    485  H   GLY A  30      19.004  -1.539  -5.268  1.00  0.62           H  
ATOM    486 1HA  GLY A  30      19.598  -0.133  -7.031  1.00  0.62           H  
ATOM    487 2HA  GLY A  30      18.204   0.861  -6.688  1.00  0.62           H  
ATOM    488  N   VAL A  31      20.577   1.223  -4.481  1.00  0.63           N  
ATOM    489  CA  VAL A  31      21.357   2.295  -3.921  1.00  0.63           C  
ATOM    490  C   VAL A  31      22.725   2.336  -4.530  1.00  0.63           C  
ATOM    491  O   VAL A  31      23.603   1.554  -4.176  1.00  0.63           O  
ATOM    492  CB  VAL A  31      21.500   2.140  -2.400  1.00  0.63           C  
ATOM    493  CG1 VAL A  31      22.328   3.279  -1.848  1.00  0.63           C  
ATOM    494  CG2 VAL A  31      20.096   2.104  -1.751  1.00  0.63           C  
ATOM    495  H   VAL A  31      20.506   0.337  -3.984  1.00  0.63           H  
ATOM    496  HA  VAL A  31      20.852   3.240  -4.125  1.00  0.63           H  
ATOM    497  HB  VAL A  31      22.033   1.226  -2.180  1.00  0.63           H  
ATOM    498 1HG1 VAL A  31      22.450   3.162  -0.789  1.00  0.63           H  
ATOM    499 2HG1 VAL A  31      23.308   3.279  -2.326  1.00  0.63           H  
ATOM    500 3HG1 VAL A  31      21.827   4.212  -2.054  1.00  0.63           H  
ATOM    501 1HG2 VAL A  31      20.194   1.989  -0.672  1.00  0.63           H  
ATOM    502 2HG2 VAL A  31      19.568   3.031  -1.972  1.00  0.63           H  
ATOM    503 3HG2 VAL A  31      19.532   1.261  -2.157  1.00  0.63           H  
ATOM    504  N   ARG A  32      22.894   3.231  -5.486  1.00  0.63           N  
ATOM    505  CA  ARG A  32      24.183   3.364  -6.144  1.00  0.63           C  
ATOM    506  C   ARG A  32      25.247   3.848  -5.181  1.00  0.63           C  
ATOM    507  O   ARG A  32      25.031   4.803  -4.429  1.00  0.63           O  
ATOM    508  CB  ARG A  32      24.103   4.297  -7.343  1.00  0.63           C  
ATOM    509  CG  ARG A  32      23.409   3.696  -8.546  1.00  0.63           C  
ATOM    510  CD  ARG A  32      23.329   4.657  -9.679  1.00  0.63           C  
ATOM    511  NE  ARG A  32      22.966   3.981 -10.903  1.00  0.63           N  
ATOM    512  CZ  ARG A  32      22.791   4.549 -12.096  1.00  0.63           C  
ATOM    513  NH1 ARG A  32      22.907   5.846 -12.284  1.00  0.63           N  
ATOM    514  NH2 ARG A  32      22.514   3.748 -13.071  1.00  0.63           N  
ATOM    515  H   ARG A  32      22.079   3.770  -5.769  1.00  0.63           H  
ATOM    516  HA  ARG A  32      24.488   2.386  -6.512  1.00  0.63           H  
ATOM    517 1HB  ARG A  32      23.572   5.204  -7.067  1.00  0.63           H  
ATOM    518 2HB  ARG A  32      25.113   4.582  -7.648  1.00  0.63           H  
ATOM    519 1HG  ARG A  32      23.947   2.806  -8.882  1.00  0.63           H  
ATOM    520 2HG  ARG A  32      22.392   3.412  -8.266  1.00  0.63           H  
ATOM    521 1HD  ARG A  32      22.556   5.391  -9.461  1.00  0.63           H  
ATOM    522 2HD  ARG A  32      24.274   5.167  -9.827  1.00  0.63           H  
ATOM    523  HE  ARG A  32      22.870   2.951 -10.894  1.00  0.63           H  
ATOM    524 1HH1 ARG A  32      23.138   6.449 -11.510  1.00  0.63           H  
ATOM    525 2HH1 ARG A  32      22.773   6.230 -13.210  1.00  0.63           H  
ATOM    526 1HH2 ARG A  32      22.470   2.744 -12.845  1.00  0.63           H  
ATOM    527 2HH2 ARG A  32      22.385   4.087 -14.036  1.00  0.63           H  
ATOM    528  N   LEU A  33      26.389   3.175  -5.216  1.00  0.64           N  
ATOM    529  CA  LEU A  33      27.564   3.505  -4.425  1.00  0.64           C  
ATOM    530  C   LEU A  33      28.632   4.218  -5.242  1.00  0.64           C  
ATOM    531  O   LEU A  33      29.164   5.247  -4.820  1.00  0.64           O  
ATOM    532  CB  LEU A  33      28.154   2.234  -3.840  1.00  0.64           C  
ATOM    533  CG  LEU A  33      27.644   1.803  -2.472  1.00  0.64           C  
ATOM    534  CD1 LEU A  33      26.146   1.589  -2.462  1.00  0.64           C  
ATOM    535  CD2 LEU A  33      28.290   0.576  -2.168  1.00  0.64           C  
ATOM    536  H   LEU A  33      26.453   2.387  -5.848  1.00  0.64           H  
ATOM    537  HA  LEU A  33      27.257   4.160  -3.612  1.00  0.64           H  
ATOM    538 1HB  LEU A  33      27.957   1.415  -4.534  1.00  0.64           H  
ATOM    539 2HB  LEU A  33      29.233   2.359  -3.769  1.00  0.64           H  
ATOM    540  HG  LEU A  33      27.892   2.558  -1.724  1.00  0.64           H  
ATOM    541 1HD1 LEU A  33      25.830   1.258  -1.472  1.00  0.64           H  
ATOM    542 2HD1 LEU A  33      25.643   2.518  -2.703  1.00  0.64           H  
ATOM    543 3HD1 LEU A  33      25.885   0.833  -3.192  1.00  0.64           H  
ATOM    544 1HD2 LEU A  33      27.955   0.237  -1.213  1.00  0.64           H  
ATOM    545 2HD2 LEU A  33      28.012  -0.124  -2.935  1.00  0.64           H  
ATOM    546 3HD2 LEU A  33      29.363   0.714  -2.163  1.00  0.64           H  
ATOM    547  N   THR A  34      28.967   3.649  -6.403  1.00  0.66           N  
ATOM    548  CA  THR A  34      29.991   4.260  -7.250  1.00  0.66           C  
ATOM    549  C   THR A  34      29.928   3.824  -8.700  1.00  0.66           C  
ATOM    550  O   THR A  34      29.679   2.656  -9.014  1.00  0.66           O  
ATOM    551  CB  THR A  34      31.417   3.965  -6.747  1.00  0.66           C  
ATOM    552  OG1 THR A  34      32.369   4.673  -7.577  1.00  0.66           O  
ATOM    553  CG2 THR A  34      31.701   2.473  -6.825  1.00  0.66           C  
ATOM    554  H   THR A  34      28.476   2.805  -6.699  1.00  0.66           H  
ATOM    555  HA  THR A  34      29.842   5.340  -7.229  1.00  0.66           H  
ATOM    556  HB  THR A  34      31.524   4.297  -5.714  1.00  0.66           H  
ATOM    557  HG1 THR A  34      32.368   5.604  -7.326  1.00  0.66           H  
ATOM    558 1HG2 THR A  34      32.715   2.274  -6.475  1.00  0.66           H  
ATOM    559 2HG2 THR A  34      30.987   1.941  -6.201  1.00  0.66           H  
ATOM    560 3HG2 THR A  34      31.605   2.134  -7.858  1.00  0.66           H  
ATOM    561  N   ASP A  35      30.305   4.750  -9.575  1.00  0.67           N  
ATOM    562  CA  ASP A  35      30.371   4.504 -11.006  1.00  0.67           C  
ATOM    563  C   ASP A  35      31.687   3.854 -11.404  1.00  0.67           C  
ATOM    564  O   ASP A  35      31.860   3.435 -12.548  1.00  0.67           O  
ATOM    565  CB  ASP A  35      30.221   5.824 -11.758  1.00  0.67           C  
ATOM    566  CG  ASP A  35      28.854   6.475 -11.574  1.00  0.67           C  
ATOM    567  OD1 ASP A  35      27.908   5.792 -11.288  1.00  0.67           O  
ATOM    568  OD2 ASP A  35      28.782   7.668 -11.707  1.00  0.67           O  
ATOM    569  H   ASP A  35      30.524   5.673  -9.231  1.00  0.67           H  
ATOM    570  HA  ASP A  35      29.567   3.832 -11.288  1.00  0.67           H  
ATOM    571 1HB  ASP A  35      30.991   6.519 -11.423  1.00  0.67           H  
ATOM    572 2HB  ASP A  35      30.381   5.649 -12.821  1.00  0.67           H  
ATOM    573  N   ASP A  36      32.641   3.808 -10.477  1.00  0.68           N  
ATOM    574  CA  ASP A  36      33.931   3.212 -10.769  1.00  0.68           C  
ATOM    575  C   ASP A  36      33.767   1.700 -10.696  1.00  0.68           C  
ATOM    576  O   ASP A  36      33.394   1.200  -9.644  1.00  0.68           O  
ATOM    577  CB  ASP A  36      35.017   3.676  -9.799  1.00  0.68           C  
ATOM    578  CG  ASP A  36      36.489   3.172 -10.187  1.00  0.68           C  
ATOM    579  OD1 ASP A  36      36.706   1.986 -10.441  1.00  0.68           O  
ATOM    580  OD2 ASP A  36      37.386   4.010 -10.198  1.00  0.68           O  
ATOM    581  H   ASP A  36      32.464   4.161  -9.537  1.00  0.68           H  
ATOM    582  HA  ASP A  36      34.216   3.537 -11.760  1.00  0.68           H  
ATOM    583 1HB  ASP A  36      35.018   4.766  -9.756  1.00  0.68           H  
ATOM    584 2HB  ASP A  36      34.776   3.315  -8.794  1.00  0.68           H  
ATOM    585  N   PRO A  37      34.043   0.935 -11.762  1.00  0.68           N  
ATOM    586  CA  PRO A  37      33.850  -0.499 -11.845  1.00  0.68           C  
ATOM    587  C   PRO A  37      34.720  -1.293 -10.858  1.00  0.68           C  
ATOM    588  O   PRO A  37      34.486  -2.494 -10.668  1.00  0.68           O  
ATOM    589  CB  PRO A  37      34.217  -0.807 -13.304  1.00  0.68           C  
ATOM    590  CG  PRO A  37      35.149   0.304 -13.712  1.00  0.68           C  
ATOM    591  CD  PRO A  37      34.650   1.524 -12.980  1.00  0.68           C  
ATOM    592  HA  PRO A  37      32.785  -0.715 -11.671  1.00  0.68           H  
ATOM    593 1HB  PRO A  37      34.692  -1.792 -13.369  1.00  0.68           H  
ATOM    594 2HB  PRO A  37      33.302  -0.847 -13.917  1.00  0.68           H  
ATOM    595 1HG  PRO A  37      36.183   0.047 -13.427  1.00  0.68           H  
ATOM    596 2HG  PRO A  37      35.140   0.430 -14.803  1.00  0.68           H  
ATOM    597 1HD  PRO A  37      35.528   2.137 -12.736  1.00  0.68           H  
ATOM    598 2HD  PRO A  37      33.895   2.067 -13.572  1.00  0.68           H  
ATOM    599  N   SER A  38      35.738  -0.671 -10.254  1.00  0.67           N  
ATOM    600  CA  SER A  38      36.592  -1.408  -9.335  1.00  0.67           C  
ATOM    601  C   SER A  38      35.831  -1.833  -8.074  1.00  0.67           C  
ATOM    602  O   SER A  38      35.420  -0.993  -7.261  1.00  0.67           O  
ATOM    603  CB  SER A  38      37.732  -0.520  -8.897  1.00  0.67           C  
ATOM    604  OG  SER A  38      38.501  -0.112  -9.985  1.00  0.67           O  
ATOM    605  H   SER A  38      35.936   0.324 -10.409  1.00  0.67           H  
ATOM    606  HA  SER A  38      36.972  -2.294  -9.842  1.00  0.67           H  
ATOM    607 1HB  SER A  38      37.337   0.357  -8.382  1.00  0.67           H  
ATOM    608 2HB  SER A  38      38.358  -1.064  -8.189  1.00  0.67           H  
ATOM    609  HG  SER A  38      38.000   0.670 -10.356  1.00  0.67           H  
ATOM    610  N   ARG A  39      35.752  -3.147  -7.846  1.00  0.66           N  
ATOM    611  CA  ARG A  39      35.050  -3.678  -6.678  1.00  0.66           C  
ATOM    612  C   ARG A  39      35.593  -3.117  -5.377  1.00  0.66           C  
ATOM    613  O   ARG A  39      34.835  -2.871  -4.441  1.00  0.66           O  
ATOM    614  CB  ARG A  39      35.116  -5.191  -6.596  1.00  0.66           C  
ATOM    615  CG  ARG A  39      34.376  -5.746  -5.369  1.00  0.66           C  
ATOM    616  CD  ARG A  39      34.438  -7.225  -5.282  1.00  0.66           C  
ATOM    617  NE  ARG A  39      33.800  -7.730  -4.060  1.00  0.66           N  
ATOM    618  CZ  ARG A  39      34.429  -7.869  -2.864  1.00  0.66           C  
ATOM    619  NH1 ARG A  39      35.698  -7.539  -2.743  1.00  0.66           N  
ATOM    620  NH2 ARG A  39      33.776  -8.345  -1.818  1.00  0.66           N  
ATOM    621  H   ARG A  39      36.129  -3.784  -8.534  1.00  0.66           H  
ATOM    622  HA  ARG A  39      34.000  -3.395  -6.761  1.00  0.66           H  
ATOM    623 1HB  ARG A  39      34.674  -5.630  -7.487  1.00  0.66           H  
ATOM    624 2HB  ARG A  39      36.155  -5.515  -6.540  1.00  0.66           H  
ATOM    625 1HG  ARG A  39      34.821  -5.331  -4.463  1.00  0.66           H  
ATOM    626 2HG  ARG A  39      33.325  -5.449  -5.422  1.00  0.66           H  
ATOM    627 1HD  ARG A  39      33.923  -7.658  -6.140  1.00  0.66           H  
ATOM    628 2HD  ARG A  39      35.479  -7.546  -5.282  1.00  0.66           H  
ATOM    629  HE  ARG A  39      32.826  -8.000  -4.112  1.00  0.66           H  
ATOM    630 1HH1 ARG A  39      36.205  -7.178  -3.539  1.00  0.66           H  
ATOM    631 2HH1 ARG A  39      36.165  -7.657  -1.855  1.00  0.66           H  
ATOM    632 1HH2 ARG A  39      32.803  -8.611  -1.906  1.00  0.66           H  
ATOM    633 2HH2 ARG A  39      34.252  -8.457  -0.934  1.00  0.66           H  
ATOM    634  N   GLU A  40      36.909  -2.932  -5.306  1.00  0.64           N  
ATOM    635  CA  GLU A  40      37.539  -2.445  -4.087  1.00  0.64           C  
ATOM    636  C   GLU A  40      37.027  -1.060  -3.690  1.00  0.64           C  
ATOM    637  O   GLU A  40      36.948  -0.746  -2.497  1.00  0.64           O  
ATOM    638  CB  GLU A  40      39.062  -2.415  -4.255  1.00  0.64           C  
ATOM    639  CG  GLU A  40      39.708  -3.800  -4.327  1.00  0.64           C  
ATOM    640  CD  GLU A  40      41.205  -3.756  -4.554  1.00  0.64           C  
ATOM    641  OE1 GLU A  40      41.723  -2.692  -4.797  1.00  0.64           O  
ATOM    642  OE2 GLU A  40      41.825  -4.792  -4.481  1.00  0.64           O  
ATOM    643  H   GLU A  40      37.477  -3.139  -6.114  1.00  0.64           H  
ATOM    644  HA  GLU A  40      37.297  -3.137  -3.280  1.00  0.64           H  
ATOM    645 1HB  GLU A  40      39.315  -1.875  -5.169  1.00  0.64           H  
ATOM    646 2HB  GLU A  40      39.510  -1.876  -3.421  1.00  0.64           H  
ATOM    647 1HG  GLU A  40      39.509  -4.328  -3.395  1.00  0.64           H  
ATOM    648 2HG  GLU A  40      39.238  -4.361  -5.136  1.00  0.64           H  
ATOM    649  N   LYS A  41      36.717  -0.205  -4.672  1.00  0.62           N  
ATOM    650  CA  LYS A  41      36.248   1.122  -4.320  1.00  0.62           C  
ATOM    651  C   LYS A  41      34.794   1.021  -3.933  1.00  0.62           C  
ATOM    652  O   LYS A  41      34.338   1.717  -3.026  1.00  0.62           O  
ATOM    653  CB  LYS A  41      36.440   2.118  -5.448  1.00  0.62           C  
ATOM    654  CG  LYS A  41      37.888   2.468  -5.741  1.00  0.62           C  
ATOM    655  CD  LYS A  41      37.937   3.494  -6.834  1.00  0.62           C  
ATOM    656  CE  LYS A  41      39.342   3.842  -7.272  1.00  0.62           C  
ATOM    657  NZ  LYS A  41      39.317   4.855  -8.358  1.00  0.62           N  
ATOM    658  H   LYS A  41      36.735  -0.495  -5.646  1.00  0.62           H  
ATOM    659  HA  LYS A  41      36.807   1.477  -3.455  1.00  0.62           H  
ATOM    660 1HB  LYS A  41      36.004   1.708  -6.368  1.00  0.62           H  
ATOM    661 2HB  LYS A  41      35.905   3.038  -5.219  1.00  0.62           H  
ATOM    662 1HG  LYS A  41      38.366   2.863  -4.844  1.00  0.62           H  
ATOM    663 2HG  LYS A  41      38.422   1.574  -6.063  1.00  0.62           H  
ATOM    664 1HD  LYS A  41      37.412   3.089  -7.678  1.00  0.62           H  
ATOM    665 2HD  LYS A  41      37.427   4.401  -6.517  1.00  0.62           H  
ATOM    666 1HE  LYS A  41      39.912   4.230  -6.430  1.00  0.62           H  
ATOM    667 2HE  LYS A  41      39.826   2.939  -7.646  1.00  0.62           H  
ATOM    668 1HZ  LYS A  41      40.249   5.066  -8.663  1.00  0.62           H  
ATOM    669 2HZ  LYS A  41      38.768   4.479  -9.150  1.00  0.62           H  
ATOM    670 3HZ  LYS A  41      38.871   5.691  -8.031  1.00  0.62           H  
ATOM    671  N   ALA A  42      34.060   0.133  -4.611  1.00  0.60           N  
ATOM    672  CA  ALA A  42      32.659  -0.072  -4.279  1.00  0.60           C  
ATOM    673  C   ALA A  42      32.546  -0.569  -2.853  1.00  0.60           C  
ATOM    674  O   ALA A  42      31.673  -0.145  -2.098  1.00  0.60           O  
ATOM    675  CB  ALA A  42      32.037  -1.065  -5.223  1.00  0.60           C  
ATOM    676  H   ALA A  42      34.486  -0.397  -5.376  1.00  0.60           H  
ATOM    677  HA  ALA A  42      32.143   0.882  -4.354  1.00  0.60           H  
ATOM    678 1HB  ALA A  42      30.990  -1.199  -4.971  1.00  0.60           H  
ATOM    679 2HB  ALA A  42      32.136  -0.683  -6.230  1.00  0.60           H  
ATOM    680 3HB  ALA A  42      32.547  -2.019  -5.149  1.00  0.60           H  
ATOM    681  N   LEU A  43      33.476  -1.433  -2.466  1.00  0.59           N  
ATOM    682  CA  LEU A  43      33.497  -1.964  -1.128  1.00  0.59           C  
ATOM    683  C   LEU A  43      33.801  -0.855  -0.146  1.00  0.59           C  
ATOM    684  O   LEU A  43      33.097  -0.712   0.851  1.00  0.59           O  
ATOM    685  CB  LEU A  43      34.511  -3.089  -1.014  1.00  0.59           C  
ATOM    686  CG  LEU A  43      34.595  -3.711   0.329  1.00  0.59           C  
ATOM    687  CD1 LEU A  43      33.277  -4.266   0.664  1.00  0.59           C  
ATOM    688  CD2 LEU A  43      35.631  -4.812   0.332  1.00  0.59           C  
ATOM    689  H   LEU A  43      34.162  -1.763  -3.141  1.00  0.59           H  
ATOM    690  HA  LEU A  43      32.521  -2.359  -0.887  1.00  0.59           H  
ATOM    691 1HB  LEU A  43      34.257  -3.862  -1.740  1.00  0.59           H  
ATOM    692 2HB  LEU A  43      35.496  -2.695  -1.266  1.00  0.59           H  
ATOM    693  HG  LEU A  43      34.841  -2.963   1.052  1.00  0.59           H  
ATOM    694 1HD1 LEU A  43      33.331  -4.718   1.648  1.00  0.59           H  
ATOM    695 2HD1 LEU A  43      32.527  -3.475   0.662  1.00  0.59           H  
ATOM    696 3HD1 LEU A  43      33.030  -5.013  -0.080  1.00  0.59           H  
ATOM    697 1HD2 LEU A  43      35.668  -5.269   1.326  1.00  0.59           H  
ATOM    698 2HD2 LEU A  43      35.356  -5.566  -0.403  1.00  0.59           H  
ATOM    699 3HD2 LEU A  43      36.605  -4.394   0.082  1.00  0.59           H  
ATOM    700  N   ALA A  44      34.819  -0.038  -0.426  1.00  0.58           N  
ATOM    701  CA  ALA A  44      35.128   1.060   0.478  1.00  0.58           C  
ATOM    702  C   ALA A  44      33.932   2.006   0.611  1.00  0.58           C  
ATOM    703  O   ALA A  44      33.631   2.498   1.705  1.00  0.58           O  
ATOM    704  CB  ALA A  44      36.336   1.818  -0.030  1.00  0.58           C  
ATOM    705  H   ALA A  44      35.400  -0.192  -1.253  1.00  0.58           H  
ATOM    706  HA  ALA A  44      35.347   0.643   1.459  1.00  0.58           H  
ATOM    707 1HB  ALA A  44      36.577   2.626   0.657  1.00  0.58           H  
ATOM    708 2HB  ALA A  44      37.183   1.137  -0.110  1.00  0.58           H  
ATOM    709 3HB  ALA A  44      36.111   2.232  -1.013  1.00  0.58           H  
ATOM    710  N   ALA A  45      33.240   2.260  -0.507  1.00  0.58           N  
ATOM    711  CA  ALA A  45      32.061   3.109  -0.500  1.00  0.58           C  
ATOM    712  C   ALA A  45      30.970   2.490   0.354  1.00  0.58           C  
ATOM    713  O   ALA A  45      30.289   3.195   1.104  1.00  0.58           O  
ATOM    714  CB  ALA A  45      31.560   3.331  -1.907  1.00  0.58           C  
ATOM    715  H   ALA A  45      33.548   1.858  -1.389  1.00  0.58           H  
ATOM    716  HA  ALA A  45      32.335   4.067  -0.062  1.00  0.58           H  
ATOM    717 1HB  ALA A  45      30.687   3.983  -1.893  1.00  0.58           H  
ATOM    718 2HB  ALA A  45      32.347   3.787  -2.507  1.00  0.58           H  
ATOM    719 3HB  ALA A  45      31.288   2.378  -2.344  1.00  0.58           H  
ATOM    720  N   LEU A  46      30.833   1.162   0.281  1.00  0.58           N  
ATOM    721  CA  LEU A  46      29.832   0.482   1.071  1.00  0.58           C  
ATOM    722  C   LEU A  46      30.160   0.661   2.526  1.00  0.58           C  
ATOM    723  O   LEU A  46      29.275   1.014   3.300  1.00  0.58           O  
ATOM    724  CB  LEU A  46      29.765  -1.021   0.772  1.00  0.58           C  
ATOM    725  CG  LEU A  46      28.693  -1.788   1.570  1.00  0.58           C  
ATOM    726  CD1 LEU A  46      27.322  -1.249   1.243  1.00  0.58           C  
ATOM    727  CD2 LEU A  46      28.761  -3.264   1.246  1.00  0.58           C  
ATOM    728  H   LEU A  46      31.406   0.626  -0.370  1.00  0.58           H  
ATOM    729  HA  LEU A  46      28.862   0.932   0.875  1.00  0.58           H  
ATOM    730 1HB  LEU A  46      29.607  -1.170  -0.278  1.00  0.58           H  
ATOM    731 2HB  LEU A  46      30.723  -1.461   1.023  1.00  0.58           H  
ATOM    732  HG  LEU A  46      28.863  -1.632   2.626  1.00  0.58           H  
ATOM    733 1HD1 LEU A  46      26.609  -1.794   1.826  1.00  0.58           H  
ATOM    734 2HD1 LEU A  46      27.269  -0.187   1.489  1.00  0.58           H  
ATOM    735 3HD1 LEU A  46      27.112  -1.393   0.186  1.00  0.58           H  
ATOM    736 1HD2 LEU A  46      28.005  -3.800   1.821  1.00  0.58           H  
ATOM    737 2HD2 LEU A  46      28.575  -3.405   0.199  1.00  0.58           H  
ATOM    738 3HD2 LEU A  46      29.741  -3.649   1.495  1.00  0.58           H  
ATOM    739  N   LYS A  47      31.437   0.466   2.887  1.00  0.59           N  
ATOM    740  CA  LYS A  47      31.846   0.564   4.278  1.00  0.59           C  
ATOM    741  C   LYS A  47      31.505   1.944   4.807  1.00  0.59           C  
ATOM    742  O   LYS A  47      30.977   2.082   5.918  1.00  0.59           O  
ATOM    743  CB  LYS A  47      33.363   0.371   4.427  1.00  0.59           C  
ATOM    744  CG  LYS A  47      33.893  -1.023   4.146  1.00  0.59           C  
ATOM    745  CD  LYS A  47      35.422  -1.087   4.371  1.00  0.59           C  
ATOM    746  CE  LYS A  47      36.022  -2.436   3.959  1.00  0.59           C  
ATOM    747  NZ  LYS A  47      37.492  -2.522   4.268  1.00  0.59           N  
ATOM    748  H   LYS A  47      32.119   0.200   2.176  1.00  0.59           H  
ATOM    749  HA  LYS A  47      31.318  -0.185   4.862  1.00  0.59           H  
ATOM    750 1HB  LYS A  47      33.881   1.059   3.766  1.00  0.59           H  
ATOM    751 2HB  LYS A  47      33.652   0.625   5.447  1.00  0.59           H  
ATOM    752 1HG  LYS A  47      33.398  -1.704   4.806  1.00  0.59           H  
ATOM    753 2HG  LYS A  47      33.666  -1.311   3.130  1.00  0.59           H  
ATOM    754 1HD  LYS A  47      35.900  -0.299   3.794  1.00  0.59           H  
ATOM    755 2HD  LYS A  47      35.641  -0.918   5.427  1.00  0.59           H  
ATOM    756 1HE  LYS A  47      35.501  -3.245   4.471  1.00  0.59           H  
ATOM    757 2HE  LYS A  47      35.896  -2.551   2.904  1.00  0.59           H  
ATOM    758 1HZ  LYS A  47      37.842  -3.417   3.972  1.00  0.59           H  
ATOM    759 2HZ  LYS A  47      38.001  -1.789   3.805  1.00  0.59           H  
ATOM    760 3HZ  LYS A  47      37.608  -2.443   5.287  1.00  0.59           H  
ATOM    761  N   ALA A  48      31.779   2.974   3.996  1.00  0.61           N  
ATOM    762  CA  ALA A  48      31.483   4.334   4.396  1.00  0.61           C  
ATOM    763  C   ALA A  48      29.988   4.529   4.594  1.00  0.61           C  
ATOM    764  O   ALA A  48      29.557   5.137   5.576  1.00  0.61           O  
ATOM    765  CB  ALA A  48      31.995   5.297   3.342  1.00  0.61           C  
ATOM    766  H   ALA A  48      32.230   2.801   3.094  1.00  0.61           H  
ATOM    767  HA  ALA A  48      31.984   4.530   5.341  1.00  0.61           H  
ATOM    768 1HB  ALA A  48      31.791   6.319   3.652  1.00  0.61           H  
ATOM    769 2HB  ALA A  48      33.068   5.157   3.217  1.00  0.61           H  
ATOM    770 3HB  ALA A  48      31.493   5.097   2.398  1.00  0.61           H  
ATOM    771  N   ALA A  49      29.194   3.957   3.687  1.00  0.62           N  
ATOM    772  CA  ALA A  49      27.743   4.058   3.723  1.00  0.62           C  
ATOM    773  C   ALA A  49      27.156   3.450   4.989  1.00  0.62           C  
ATOM    774  O   ALA A  49      26.209   3.994   5.567  1.00  0.62           O  
ATOM    775  CB  ALA A  49      27.154   3.372   2.501  1.00  0.62           C  
ATOM    776  H   ALA A  49      29.618   3.461   2.903  1.00  0.62           H  
ATOM    777  HA  ALA A  49      27.483   5.115   3.701  1.00  0.62           H  
ATOM    778 1HB  ALA A  49      26.089   3.480   2.500  1.00  0.62           H  
ATOM    779 2HB  ALA A  49      27.564   3.826   1.600  1.00  0.62           H  
ATOM    780 3HB  ALA A  49      27.401   2.323   2.513  1.00  0.62           H  
ATOM    781  N   VAL A  50      27.755   2.352   5.453  1.00  0.64           N  
ATOM    782  CA  VAL A  50      27.249   1.672   6.634  1.00  0.64           C  
ATOM    783  C   VAL A  50      28.046   2.007   7.910  1.00  0.64           C  
ATOM    784  O   VAL A  50      27.658   1.613   9.020  1.00  0.64           O  
ATOM    785  CB  VAL A  50      27.235   0.152   6.399  1.00  0.64           C  
ATOM    786  CG1 VAL A  50      26.365  -0.193   5.176  1.00  0.64           C  
ATOM    787  CG2 VAL A  50      28.605  -0.342   6.205  1.00  0.64           C  
ATOM    788  H   VAL A  50      28.533   1.953   4.922  1.00  0.64           H  
ATOM    789  HA  VAL A  50      26.217   1.988   6.785  1.00  0.64           H  
ATOM    790  HB  VAL A  50      26.798  -0.329   7.268  1.00  0.64           H  
ATOM    791 1HG1 VAL A  50      26.349  -1.277   5.035  1.00  0.64           H  
ATOM    792 2HG1 VAL A  50      25.351   0.168   5.333  1.00  0.64           H  
ATOM    793 3HG1 VAL A  50      26.786   0.280   4.287  1.00  0.64           H  
ATOM    794 1HG2 VAL A  50      28.557  -1.401   6.073  1.00  0.64           H  
ATOM    795 2HG2 VAL A  50      29.024   0.108   5.364  1.00  0.64           H  
ATOM    796 3HG2 VAL A  50      29.215  -0.112   7.043  1.00  0.64           H  
ATOM    797  N   GLY A  51      29.168   2.725   7.763  1.00  0.65           N  
ATOM    798  CA  GLY A  51      29.973   3.171   8.901  1.00  0.65           C  
ATOM    799  C   GLY A  51      30.741   2.039   9.577  1.00  0.65           C  
ATOM    800  O   GLY A  51      30.995   2.086  10.783  1.00  0.65           O  
ATOM    801  H   GLY A  51      29.486   2.973   6.828  1.00  0.65           H  
ATOM    802 1HA  GLY A  51      30.679   3.924   8.549  1.00  0.65           H  
ATOM    803 2HA  GLY A  51      29.327   3.659   9.627  1.00  0.65           H  
ATOM    804  N   LYS A  52      31.054   0.998   8.820  1.00  0.66           N  
ATOM    805  CA  LYS A  52      31.723  -0.174   9.384  1.00  0.66           C  
ATOM    806  C   LYS A  52      32.380  -1.045   8.332  1.00  0.66           C  
ATOM    807  O   LYS A  52      32.120  -0.913   7.143  1.00  0.66           O  
ATOM    808  CB  LYS A  52      30.740  -0.994  10.224  1.00  0.66           C  
ATOM    809  CG  LYS A  52      29.564  -1.516   9.466  1.00  0.66           C  
ATOM    810  CD  LYS A  52      28.661  -2.356  10.312  1.00  0.66           C  
ATOM    811  CE  LYS A  52      27.787  -1.528  11.286  1.00  0.66           C  
ATOM    812  NZ  LYS A  52      26.794  -0.616  10.575  1.00  0.66           N  
ATOM    813  H   LYS A  52      30.848   1.062   7.821  1.00  0.66           H  
ATOM    814  HA  LYS A  52      32.515   0.178  10.045  1.00  0.66           H  
ATOM    815 1HB  LYS A  52      31.258  -1.851  10.651  1.00  0.66           H  
ATOM    816 2HB  LYS A  52      30.365  -0.393  11.052  1.00  0.66           H  
ATOM    817 1HG  LYS A  52      28.973  -0.675   9.140  1.00  0.66           H  
ATOM    818 2HG  LYS A  52      29.897  -2.084   8.594  1.00  0.66           H  
ATOM    819 1HD  LYS A  52      27.999  -2.925   9.654  1.00  0.66           H  
ATOM    820 2HD  LYS A  52      29.261  -3.059  10.886  1.00  0.66           H  
ATOM    821 1HE  LYS A  52      27.222  -2.238  11.885  1.00  0.66           H  
ATOM    822 2HE  LYS A  52      28.414  -0.928  11.944  1.00  0.66           H  
ATOM    823 1HZ  LYS A  52      26.221  -0.151  11.254  1.00  0.66           H  
ATOM    824 2HZ  LYS A  52      27.250   0.114   9.995  1.00  0.66           H  
ATOM    825 3HZ  LYS A  52      26.214  -1.188   9.957  1.00  0.66           H  
ATOM    826  N   GLU A  53      33.235  -1.958   8.762  1.00  0.66           N  
ATOM    827  CA  GLU A  53      33.852  -2.856   7.797  1.00  0.66           C  
ATOM    828  C   GLU A  53      32.811  -3.817   7.221  1.00  0.66           C  
ATOM    829  O   GLU A  53      31.952  -4.317   7.953  1.00  0.66           O  
ATOM    830  CB  GLU A  53      34.986  -3.634   8.464  1.00  0.66           C  
ATOM    831  CG  GLU A  53      36.152  -2.757   8.971  1.00  0.66           C  
ATOM    832  CD  GLU A  53      37.002  -2.145   7.875  1.00  0.66           C  
ATOM    833  OE1 GLU A  53      37.482  -2.870   7.029  1.00  0.66           O  
ATOM    834  OE2 GLU A  53      37.156  -0.952   7.869  1.00  0.66           O  
ATOM    835  H   GLU A  53      33.447  -2.041   9.745  1.00  0.66           H  
ATOM    836  HA  GLU A  53      34.261  -2.264   6.983  1.00  0.66           H  
ATOM    837 1HB  GLU A  53      34.592  -4.193   9.312  1.00  0.66           H  
ATOM    838 2HB  GLU A  53      35.392  -4.356   7.755  1.00  0.66           H  
ATOM    839 1HG  GLU A  53      35.738  -1.951   9.576  1.00  0.66           H  
ATOM    840 2HG  GLU A  53      36.787  -3.363   9.615  1.00  0.66           H  
ATOM    841  N   THR A  54      32.918  -4.086   5.920  1.00  0.66           N  
ATOM    842  CA  THR A  54      32.034  -5.001   5.211  1.00  0.66           C  
ATOM    843  C   THR A  54      32.832  -5.946   4.324  1.00  0.66           C  
ATOM    844  O   THR A  54      34.004  -5.714   4.037  1.00  0.66           O  
ATOM    845  CB  THR A  54      31.019  -4.243   4.319  1.00  0.66           C  
ATOM    846  OG1 THR A  54      31.712  -3.587   3.264  1.00  0.66           O  
ATOM    847  CG2 THR A  54      30.268  -3.220   5.101  1.00  0.66           C  
ATOM    848  H   THR A  54      33.649  -3.626   5.406  1.00  0.66           H  
ATOM    849  HA  THR A  54      31.485  -5.597   5.941  1.00  0.66           H  
ATOM    850  HB  THR A  54      30.304  -4.951   3.896  1.00  0.66           H  
ATOM    851  HG1 THR A  54      31.188  -2.836   2.966  1.00  0.66           H  
ATOM    852 1HG2 THR A  54      29.574  -2.724   4.446  1.00  0.66           H  
ATOM    853 2HG2 THR A  54      29.721  -3.706   5.910  1.00  0.66           H  
ATOM    854 3HG2 THR A  54      30.951  -2.493   5.516  1.00  0.66           H  
ATOM    855  N   LYS A  55      32.160  -6.983   3.847  1.00  0.66           N  
ATOM    856  CA  LYS A  55      32.718  -7.950   2.903  1.00  0.66           C  
ATOM    857  C   LYS A  55      32.027  -7.829   1.550  1.00  0.66           C  
ATOM    858  O   LYS A  55      32.051  -8.744   0.729  1.00  0.66           O  
ATOM    859  CB  LYS A  55      32.554  -9.361   3.447  1.00  0.66           C  
ATOM    860  CG  LYS A  55      33.303  -9.627   4.749  1.00  0.66           C  
ATOM    861  CD  LYS A  55      33.120 -11.069   5.207  1.00  0.66           C  
ATOM    862  CE  LYS A  55      33.870 -11.345   6.506  1.00  0.66           C  
ATOM    863  NZ  LYS A  55      33.671 -12.746   6.974  1.00  0.66           N  
ATOM    864  H   LYS A  55      31.209  -7.107   4.161  1.00  0.66           H  
ATOM    865  HA  LYS A  55      33.779  -7.738   2.763  1.00  0.66           H  
ATOM    866 1HB  LYS A  55      31.495  -9.563   3.621  1.00  0.66           H  
ATOM    867 2HB  LYS A  55      32.905 -10.078   2.706  1.00  0.66           H  
ATOM    868 1HG  LYS A  55      34.366  -9.430   4.601  1.00  0.66           H  
ATOM    869 2HG  LYS A  55      32.936  -8.959   5.528  1.00  0.66           H  
ATOM    870 1HD  LYS A  55      32.059 -11.270   5.360  1.00  0.66           H  
ATOM    871 2HD  LYS A  55      33.491 -11.744   4.435  1.00  0.66           H  
ATOM    872 1HE  LYS A  55      34.934 -11.174   6.347  1.00  0.66           H  
ATOM    873 2HE  LYS A  55      33.513 -10.662   7.276  1.00  0.66           H  
ATOM    874 1HZ  LYS A  55      34.180 -12.890   7.834  1.00  0.66           H  
ATOM    875 2HZ  LYS A  55      32.687 -12.911   7.135  1.00  0.66           H  
ATOM    876 3HZ  LYS A  55      34.009 -13.388   6.272  1.00  0.66           H  
ATOM    877  N   GLY A  56      31.354  -6.704   1.353  1.00  0.65           N  
ATOM    878  CA  GLY A  56      30.552  -6.438   0.164  1.00  0.65           C  
ATOM    879  C   GLY A  56      29.103  -6.722   0.493  1.00  0.65           C  
ATOM    880  O   GLY A  56      28.195  -6.439  -0.284  1.00  0.65           O  
ATOM    881  H   GLY A  56      31.411  -5.987   2.064  1.00  0.65           H  
ATOM    882 1HA  GLY A  56      30.662  -5.396  -0.127  1.00  0.65           H  
ATOM    883 2HA  GLY A  56      30.884  -7.057  -0.667  1.00  0.65           H  
ATOM    884  N   LYS A  57      28.898  -7.312   1.659  1.00  0.63           N  
ATOM    885  CA  LYS A  57      27.580  -7.647   2.157  1.00  0.63           C  
ATOM    886  C   LYS A  57      27.021  -6.491   2.968  1.00  0.63           C  
ATOM    887  O   LYS A  57      27.783  -5.739   3.587  1.00  0.63           O  
ATOM    888  CB  LYS A  57      27.643  -8.899   3.017  1.00  0.63           C  
ATOM    889  CG  LYS A  57      28.207 -10.148   2.328  1.00  0.63           C  
ATOM    890  CD  LYS A  57      27.305 -10.624   1.198  1.00  0.63           C  
ATOM    891  CE  LYS A  57      27.797 -11.955   0.616  1.00  0.63           C  
ATOM    892  NZ  LYS A  57      26.875 -12.505  -0.432  1.00  0.63           N  
ATOM    893  H   LYS A  57      29.699  -7.536   2.222  1.00  0.63           H  
ATOM    894  HA  LYS A  57      26.915  -7.830   1.321  1.00  0.63           H  
ATOM    895 1HB  LYS A  57      28.249  -8.702   3.898  1.00  0.63           H  
ATOM    896 2HB  LYS A  57      26.634  -9.141   3.362  1.00  0.63           H  
ATOM    897 1HG  LYS A  57      29.196  -9.919   1.919  1.00  0.63           H  
ATOM    898 2HG  LYS A  57      28.313 -10.949   3.059  1.00  0.63           H  
ATOM    899 1HD  LYS A  57      26.276 -10.728   1.549  1.00  0.63           H  
ATOM    900 2HD  LYS A  57      27.323  -9.874   0.414  1.00  0.63           H  
ATOM    901 1HE  LYS A  57      28.780 -11.802   0.173  1.00  0.63           H  
ATOM    902 2HE  LYS A  57      27.882 -12.681   1.423  1.00  0.63           H  
ATOM    903 1HZ  LYS A  57      27.236 -13.375  -0.780  1.00  0.63           H  
ATOM    904 2HZ  LYS A  57      25.967 -12.662  -0.031  1.00  0.63           H  
ATOM    905 3HZ  LYS A  57      26.761 -11.872  -1.232  1.00  0.63           H  
ATOM    906  N   ILE A  58      25.700  -6.394   2.993  1.00  0.63           N  
ATOM    907  CA  ILE A  58      24.968  -5.397   3.773  1.00  0.63           C  
ATOM    908  C   ILE A  58      23.777  -6.077   4.456  1.00  0.63           C  
ATOM    909  O   ILE A  58      23.141  -6.948   3.874  1.00  0.63           O  
ATOM    910  CB  ILE A  58      24.511  -4.233   2.857  1.00  0.63           C  
ATOM    911  CG1 ILE A  58      23.876  -3.157   3.652  1.00  0.63           C  
ATOM    912  CG2 ILE A  58      23.565  -4.711   1.810  1.00  0.63           C  
ATOM    913  CD1 ILE A  58      23.660  -1.877   2.904  1.00  0.63           C  
ATOM    914  H   ILE A  58      25.172  -7.058   2.425  1.00  0.63           H  
ATOM    915  HA  ILE A  58      25.622  -4.994   4.548  1.00  0.63           H  
ATOM    916  HB  ILE A  58      25.384  -3.804   2.374  1.00  0.63           H  
ATOM    917 1HG1 ILE A  58      22.909  -3.510   3.995  1.00  0.63           H  
ATOM    918 2HG1 ILE A  58      24.504  -2.954   4.517  1.00  0.63           H  
ATOM    919 1HG2 ILE A  58      23.264  -3.884   1.172  1.00  0.63           H  
ATOM    920 2HG2 ILE A  58      24.061  -5.459   1.220  1.00  0.63           H  
ATOM    921 3HG2 ILE A  58      22.683  -5.133   2.295  1.00  0.63           H  
ATOM    922 1HD1 ILE A  58      23.189  -1.155   3.561  1.00  0.63           H  
ATOM    923 2HD1 ILE A  58      24.596  -1.483   2.569  1.00  0.63           H  
ATOM    924 3HD1 ILE A  58      23.015  -2.061   2.047  1.00  0.63           H  
ATOM    925  N   THR A  59      23.462  -5.716   5.692  1.00  0.62           N  
ATOM    926  CA  THR A  59      22.317  -6.356   6.327  1.00  0.62           C  
ATOM    927  C   THR A  59      21.024  -5.749   5.841  1.00  0.62           C  
ATOM    928  O   THR A  59      21.024  -4.665   5.262  1.00  0.62           O  
ATOM    929  CB  THR A  59      22.383  -6.217   7.849  1.00  0.62           C  
ATOM    930  OG1 THR A  59      22.336  -4.821   8.183  1.00  0.62           O  
ATOM    931  CG2 THR A  59      23.669  -6.819   8.379  1.00  0.62           C  
ATOM    932  H   THR A  59      23.990  -4.992   6.196  1.00  0.62           H  
ATOM    933  HA  THR A  59      22.318  -7.416   6.068  1.00  0.62           H  
ATOM    934  HB  THR A  59      21.530  -6.720   8.299  1.00  0.62           H  
ATOM    935  HG1 THR A  59      23.195  -4.415   7.892  1.00  0.62           H  
ATOM    936 1HG2 THR A  59      23.707  -6.703   9.462  1.00  0.62           H  
ATOM    937 2HG2 THR A  59      23.708  -7.878   8.125  1.00  0.62           H  
ATOM    938 3HG2 THR A  59      24.520  -6.304   7.929  1.00  0.62           H  
ATOM    939  N   LYS A  60      19.905  -6.402   6.138  1.00  0.62           N  
ATOM    940  CA  LYS A  60      18.620  -5.846   5.743  1.00  0.62           C  
ATOM    941  C   LYS A  60      18.366  -4.497   6.404  1.00  0.62           C  
ATOM    942  O   LYS A  60      17.838  -3.586   5.774  1.00  0.62           O  
ATOM    943  CB  LYS A  60      17.493  -6.806   6.103  1.00  0.62           C  
ATOM    944  CG  LYS A  60      17.451  -8.055   5.264  1.00  0.62           C  
ATOM    945  CD  LYS A  60      16.328  -8.983   5.693  1.00  0.62           C  
ATOM    946  CE  LYS A  60      16.294 -10.248   4.845  1.00  0.62           C  
ATOM    947  NZ  LYS A  60      15.225 -11.188   5.292  1.00  0.62           N  
ATOM    948  H   LYS A  60      19.949  -7.290   6.615  1.00  0.62           H  
ATOM    949  HA  LYS A  60      18.622  -5.697   4.663  1.00  0.62           H  
ATOM    950 1HB  LYS A  60      17.582  -7.100   7.149  1.00  0.62           H  
ATOM    951 2HB  LYS A  60      16.536  -6.296   5.988  1.00  0.62           H  
ATOM    952 1HG  LYS A  60      17.291  -7.767   4.224  1.00  0.62           H  
ATOM    953 2HG  LYS A  60      18.402  -8.576   5.344  1.00  0.62           H  
ATOM    954 1HD  LYS A  60      16.464  -9.261   6.739  1.00  0.62           H  
ATOM    955 2HD  LYS A  60      15.373  -8.467   5.595  1.00  0.62           H  
ATOM    956 1HE  LYS A  60      16.114  -9.974   3.806  1.00  0.62           H  
ATOM    957 2HE  LYS A  60      17.259 -10.751   4.915  1.00  0.62           H  
ATOM    958 1HZ  LYS A  60      15.233 -12.012   4.708  1.00  0.62           H  
ATOM    959 2HZ  LYS A  60      15.391 -11.455   6.253  1.00  0.62           H  
ATOM    960 3HZ  LYS A  60      14.325 -10.734   5.221  1.00  0.62           H  
ATOM    961  N   GLU A  61      18.763  -4.349   7.670  1.00  0.62           N  
ATOM    962  CA  GLU A  61      18.542  -3.078   8.354  1.00  0.62           C  
ATOM    963  C   GLU A  61      19.371  -1.967   7.718  1.00  0.62           C  
ATOM    964  O   GLU A  61      18.891  -0.844   7.533  1.00  0.62           O  
ATOM    965  CB  GLU A  61      18.883  -3.204   9.839  1.00  0.62           C  
ATOM    966  CG  GLU A  61      17.911  -4.084  10.631  1.00  0.62           C  
ATOM    967  CD  GLU A  61      18.283  -4.233  12.093  1.00  0.62           C  
ATOM    968  OE1 GLU A  61      19.327  -3.761  12.477  1.00  0.62           O  
ATOM    969  OE2 GLU A  61      17.515  -4.819  12.821  1.00  0.62           O  
ATOM    970  H   GLU A  61      19.211  -5.113   8.152  1.00  0.62           H  
ATOM    971  HA  GLU A  61      17.488  -2.812   8.259  1.00  0.62           H  
ATOM    972 1HB  GLU A  61      19.884  -3.627   9.944  1.00  0.62           H  
ATOM    973 2HB  GLU A  61      18.895  -2.215  10.295  1.00  0.62           H  
ATOM    974 1HG  GLU A  61      16.913  -3.652  10.562  1.00  0.62           H  
ATOM    975 2HG  GLU A  61      17.881  -5.070  10.167  1.00  0.62           H  
ATOM    976  N   GLU A  62      20.614  -2.283   7.354  1.00  0.63           N  
ATOM    977  CA  GLU A  62      21.466  -1.294   6.707  1.00  0.63           C  
ATOM    978  C   GLU A  62      20.934  -0.937   5.321  1.00  0.63           C  
ATOM    979  O   GLU A  62      20.952   0.230   4.919  1.00  0.63           O  
ATOM    980  CB  GLU A  62      22.879  -1.821   6.647  1.00  0.63           C  
ATOM    981  CG  GLU A  62      23.573  -1.875   7.982  1.00  0.63           C  
ATOM    982  CD  GLU A  62      24.823  -2.669   7.944  1.00  0.63           C  
ATOM    983  OE1 GLU A  62      24.811  -3.729   7.341  1.00  0.63           O  
ATOM    984  OE2 GLU A  62      25.782  -2.260   8.548  1.00  0.63           O  
ATOM    985  H   GLU A  62      20.987  -3.220   7.541  1.00  0.63           H  
ATOM    986  HA  GLU A  62      21.463  -0.389   7.313  1.00  0.63           H  
ATOM    987 1HB  GLU A  62      22.855  -2.831   6.266  1.00  0.63           H  
ATOM    988 2HB  GLU A  62      23.471  -1.214   5.976  1.00  0.63           H  
ATOM    989 1HG  GLU A  62      23.816  -0.857   8.288  1.00  0.63           H  
ATOM    990 2HG  GLU A  62      22.891  -2.294   8.721  1.00  0.63           H  
ATOM    991  N   SER A  63      20.423  -1.942   4.606  1.00  0.64           N  
ATOM    992  CA  SER A  63      19.849  -1.731   3.291  1.00  0.64           C  
ATOM    993  C   SER A  63      18.671  -0.779   3.400  1.00  0.64           C  
ATOM    994  O   SER A  63      18.588   0.200   2.647  1.00  0.64           O  
ATOM    995  CB  SER A  63      19.394  -3.049   2.706  1.00  0.64           C  
ATOM    996  OG  SER A  63      18.787  -2.875   1.468  1.00  0.64           O  
ATOM    997  H   SER A  63      20.458  -2.891   4.977  1.00  0.64           H  
ATOM    998  HA  SER A  63      20.603  -1.286   2.643  1.00  0.64           H  
ATOM    999 1HB  SER A  63      20.242  -3.729   2.616  1.00  0.64           H  
ATOM   1000 2HB  SER A  63      18.685  -3.510   3.383  1.00  0.64           H  
ATOM   1001  HG  SER A  63      18.127  -3.607   1.409  1.00  0.64           H  
ATOM   1002  N   GLU A  64      17.783  -1.046   4.369  1.00  0.65           N  
ATOM   1003  CA  GLU A  64      16.616  -0.212   4.599  1.00  0.65           C  
ATOM   1004  C   GLU A  64      17.026   1.222   4.888  1.00  0.65           C  
ATOM   1005  O   GLU A  64      16.473   2.156   4.300  1.00  0.65           O  
ATOM   1006  CB  GLU A  64      15.778  -0.765   5.765  1.00  0.65           C  
ATOM   1007  CG  GLU A  64      14.523   0.039   6.087  1.00  0.65           C  
ATOM   1008  CD  GLU A  64      13.653  -0.527   7.219  1.00  0.65           C  
ATOM   1009  OE1 GLU A  64      13.966  -1.556   7.763  1.00  0.65           O  
ATOM   1010  OE2 GLU A  64      12.668   0.119   7.541  1.00  0.65           O  
ATOM   1011  H   GLU A  64      17.913  -1.877   4.946  1.00  0.65           H  
ATOM   1012  HA  GLU A  64      16.011  -0.224   3.697  1.00  0.65           H  
ATOM   1013 1HB  GLU A  64      15.475  -1.787   5.534  1.00  0.65           H  
ATOM   1014 2HB  GLU A  64      16.391  -0.806   6.663  1.00  0.65           H  
ATOM   1015 1HG  GLU A  64      14.832   1.048   6.355  1.00  0.65           H  
ATOM   1016 2HG  GLU A  64      13.925   0.101   5.199  1.00  0.65           H  
ATOM   1017  N   LYS A  65      18.036   1.401   5.748  1.00  0.65           N  
ATOM   1018  CA  LYS A  65      18.511   2.736   6.078  1.00  0.65           C  
ATOM   1019  C   LYS A  65      18.988   3.491   4.850  1.00  0.65           C  
ATOM   1020  O   LYS A  65      18.528   4.608   4.591  1.00  0.65           O  
ATOM   1021  CB  LYS A  65      19.670   2.664   7.079  1.00  0.65           C  
ATOM   1022  CG  LYS A  65      20.252   4.029   7.500  1.00  0.65           C  
ATOM   1023  CD  LYS A  65      21.406   3.854   8.493  1.00  0.65           C  
ATOM   1024  CE  LYS A  65      21.933   5.201   9.011  1.00  0.65           C  
ATOM   1025  NZ  LYS A  65      22.618   5.990   7.943  1.00  0.65           N  
ATOM   1026  H   LYS A  65      18.453   0.592   6.211  1.00  0.65           H  
ATOM   1027  HA  LYS A  65      17.688   3.294   6.521  1.00  0.65           H  
ATOM   1028 1HB  LYS A  65      19.342   2.135   7.974  1.00  0.65           H  
ATOM   1029 2HB  LYS A  65      20.481   2.083   6.645  1.00  0.65           H  
ATOM   1030 1HG  LYS A  65      20.624   4.557   6.613  1.00  0.65           H  
ATOM   1031 2HG  LYS A  65      19.473   4.636   7.959  1.00  0.65           H  
ATOM   1032 1HD  LYS A  65      21.070   3.252   9.338  1.00  0.65           H  
ATOM   1033 2HD  LYS A  65      22.223   3.328   7.996  1.00  0.65           H  
ATOM   1034 1HE  LYS A  65      21.099   5.784   9.397  1.00  0.65           H  
ATOM   1035 2HE  LYS A  65      22.640   5.016   9.818  1.00  0.65           H  
ATOM   1036 1HZ  LYS A  65      22.945   6.866   8.309  1.00  0.65           H  
ATOM   1037 2HZ  LYS A  65      23.399   5.476   7.571  1.00  0.65           H  
ATOM   1038 3HZ  LYS A  65      21.960   6.193   7.175  1.00  0.65           H  
ATOM   1039  N   LEU A  66      19.873   2.871   4.062  1.00  0.66           N  
ATOM   1040  CA  LEU A  66      20.426   3.585   2.922  1.00  0.66           C  
ATOM   1041  C   LEU A  66      19.345   3.929   1.924  1.00  0.66           C  
ATOM   1042  O   LEU A  66      19.320   5.021   1.346  1.00  0.66           O  
ATOM   1043  CB  LEU A  66      21.477   2.737   2.216  1.00  0.66           C  
ATOM   1044  CG  LEU A  66      22.744   2.479   3.004  1.00  0.66           C  
ATOM   1045  CD1 LEU A  66      23.659   1.572   2.186  1.00  0.66           C  
ATOM   1046  CD2 LEU A  66      23.382   3.787   3.364  1.00  0.66           C  
ATOM   1047  H   LEU A  66      20.192   1.926   4.290  1.00  0.66           H  
ATOM   1048  HA  LEU A  66      20.879   4.511   3.277  1.00  0.66           H  
ATOM   1049 1HB  LEU A  66      21.033   1.768   1.971  1.00  0.66           H  
ATOM   1050 2HB  LEU A  66      21.749   3.235   1.307  1.00  0.66           H  
ATOM   1051  HG  LEU A  66      22.491   1.948   3.921  1.00  0.66           H  
ATOM   1052 1HD1 LEU A  66      24.565   1.351   2.755  1.00  0.66           H  
ATOM   1053 2HD1 LEU A  66      23.131   0.657   1.962  1.00  0.66           H  
ATOM   1054 3HD1 LEU A  66      23.926   2.069   1.254  1.00  0.66           H  
ATOM   1055 1HD2 LEU A  66      24.274   3.601   3.949  1.00  0.66           H  
ATOM   1056 2HD2 LEU A  66      23.643   4.332   2.457  1.00  0.66           H  
ATOM   1057 3HD2 LEU A  66      22.683   4.385   3.956  1.00  0.66           H  
ATOM   1058  N   PHE A  67      18.431   3.000   1.726  1.00  0.66           N  
ATOM   1059  CA  PHE A  67      17.347   3.234   0.818  1.00  0.66           C  
ATOM   1060  C   PHE A  67      16.502   4.408   1.278  1.00  0.66           C  
ATOM   1061  O   PHE A  67      16.194   5.302   0.489  1.00  0.66           O  
ATOM   1062  CB  PHE A  67      16.506   2.012   0.679  1.00  0.66           C  
ATOM   1063  CG  PHE A  67      15.421   2.229  -0.175  1.00  0.66           C  
ATOM   1064  CD1 PHE A  67      15.547   2.191  -1.527  1.00  0.66           C  
ATOM   1065  CD2 PHE A  67      14.266   2.493   0.360  1.00  0.66           C  
ATOM   1066  CE1 PHE A  67      14.466   2.384  -2.311  1.00  0.66           C  
ATOM   1067  CE2 PHE A  67      13.200   2.695  -0.382  1.00  0.66           C  
ATOM   1068  CZ  PHE A  67      13.276   2.629  -1.725  1.00  0.66           C  
ATOM   1069  H   PHE A  67      18.488   2.103   2.214  1.00  0.66           H  
ATOM   1070  HA  PHE A  67      17.763   3.476  -0.160  1.00  0.66           H  
ATOM   1071 1HB  PHE A  67      17.104   1.189   0.286  1.00  0.66           H  
ATOM   1072 2HB  PHE A  67      16.127   1.708   1.657  1.00  0.66           H  
ATOM   1073  HD1 PHE A  67      16.522   1.991  -1.977  1.00  0.66           H  
ATOM   1074  HD2 PHE A  67      14.209   2.549   1.440  1.00  0.66           H  
ATOM   1075  HE1 PHE A  67      14.566   2.340  -3.385  1.00  0.66           H  
ATOM   1076  HE2 PHE A  67      12.281   2.922   0.109  1.00  0.66           H  
ATOM   1077  HZ  PHE A  67      12.402   2.792  -2.307  1.00  0.66           H  
ATOM   1078  N   LYS A  68      16.109   4.418   2.556  1.00  0.66           N  
ATOM   1079  CA  LYS A  68      15.273   5.500   3.041  1.00  0.66           C  
ATOM   1080  C   LYS A  68      15.957   6.850   2.886  1.00  0.66           C  
ATOM   1081  O   LYS A  68      15.286   7.841   2.588  1.00  0.66           O  
ATOM   1082  CB  LYS A  68      14.831   5.263   4.483  1.00  0.66           C  
ATOM   1083  CG  LYS A  68      13.774   4.169   4.623  1.00  0.66           C  
ATOM   1084  CD  LYS A  68      13.353   3.990   6.065  1.00  0.66           C  
ATOM   1085  CE  LYS A  68      12.261   2.943   6.195  1.00  0.66           C  
ATOM   1086  NZ  LYS A  68      11.870   2.726   7.619  1.00  0.66           N  
ATOM   1087  H   LYS A  68      16.384   3.667   3.190  1.00  0.66           H  
ATOM   1088  HA  LYS A  68      14.371   5.521   2.431  1.00  0.66           H  
ATOM   1089 1HB  LYS A  68      15.702   4.964   5.077  1.00  0.66           H  
ATOM   1090 2HB  LYS A  68      14.439   6.184   4.907  1.00  0.66           H  
ATOM   1091 1HG  LYS A  68      12.902   4.426   4.023  1.00  0.66           H  
ATOM   1092 2HG  LYS A  68      14.177   3.225   4.254  1.00  0.66           H  
ATOM   1093 1HD  LYS A  68      14.217   3.667   6.650  1.00  0.66           H  
ATOM   1094 2HD  LYS A  68      12.993   4.935   6.466  1.00  0.66           H  
ATOM   1095 1HE  LYS A  68      11.386   3.254   5.630  1.00  0.66           H  
ATOM   1096 2HE  LYS A  68      12.620   2.020   5.781  1.00  0.66           H  
ATOM   1097 1HZ  LYS A  68      11.156   2.005   7.665  1.00  0.66           H  
ATOM   1098 2HZ  LYS A  68      12.679   2.432   8.163  1.00  0.66           H  
ATOM   1099 3HZ  LYS A  68      11.512   3.582   8.004  1.00  0.66           H  
ATOM   1100  N   GLU A  69      17.284   6.906   3.039  1.00  0.66           N  
ATOM   1101  CA  GLU A  69      17.986   8.172   2.836  1.00  0.66           C  
ATOM   1102  C   GLU A  69      17.795   8.636   1.383  1.00  0.66           C  
ATOM   1103  O   GLU A  69      17.600   9.831   1.120  1.00  0.66           O  
ATOM   1104  CB  GLU A  69      19.479   8.026   3.158  1.00  0.66           C  
ATOM   1105  CG  GLU A  69      19.792   7.824   4.651  1.00  0.66           C  
ATOM   1106  CD  GLU A  69      21.261   7.549   4.944  1.00  0.66           C  
ATOM   1107  OE1 GLU A  69      22.036   7.442   4.025  1.00  0.66           O  
ATOM   1108  OE2 GLU A  69      21.598   7.422   6.113  1.00  0.66           O  
ATOM   1109  H   GLU A  69      17.799   6.067   3.320  1.00  0.66           H  
ATOM   1110  HA  GLU A  69      17.553   8.922   3.496  1.00  0.66           H  
ATOM   1111 1HB  GLU A  69      19.886   7.175   2.617  1.00  0.66           H  
ATOM   1112 2HB  GLU A  69      20.011   8.913   2.817  1.00  0.66           H  
ATOM   1113 1HG  GLU A  69      19.491   8.720   5.191  1.00  0.66           H  
ATOM   1114 2HG  GLU A  69      19.194   6.999   5.023  1.00  0.66           H  
ATOM   1115  N   LYS A  70      17.794   7.681   0.443  1.00  0.65           N  
ATOM   1116  CA  LYS A  70      17.625   8.011  -0.967  1.00  0.65           C  
ATOM   1117  C   LYS A  70      16.171   8.395  -1.273  1.00  0.65           C  
ATOM   1118  O   LYS A  70      15.918   9.253  -2.126  1.00  0.65           O  
ATOM   1119  CB  LYS A  70      18.063   6.843  -1.853  1.00  0.65           C  
ATOM   1120  CG  LYS A  70      19.555   6.491  -1.794  1.00  0.65           C  
ATOM   1121  CD  LYS A  70      20.433   7.632  -2.303  1.00  0.65           C  
ATOM   1122  CE  LYS A  70      21.911   7.231  -2.331  1.00  0.65           C  
ATOM   1123  NZ  LYS A  70      22.792   8.359  -2.764  1.00  0.65           N  
ATOM   1124  H   LYS A  70      17.972   6.710   0.720  1.00  0.65           H  
ATOM   1125  HA  LYS A  70      18.254   8.869  -1.196  1.00  0.65           H  
ATOM   1126 1HB  LYS A  70      17.492   5.949  -1.597  1.00  0.65           H  
ATOM   1127 2HB  LYS A  70      17.856   7.099  -2.883  1.00  0.65           H  
ATOM   1128 1HG  LYS A  70      19.830   6.267  -0.765  1.00  0.65           H  
ATOM   1129 2HG  LYS A  70      19.735   5.602  -2.399  1.00  0.65           H  
ATOM   1130 1HD  LYS A  70      20.118   7.914  -3.310  1.00  0.65           H  
ATOM   1131 2HD  LYS A  70      20.313   8.496  -1.648  1.00  0.65           H  
ATOM   1132 1HE  LYS A  70      22.211   6.908  -1.335  1.00  0.65           H  
ATOM   1133 2HE  LYS A  70      22.043   6.402  -3.028  1.00  0.65           H  
ATOM   1134 1HZ  LYS A  70      23.754   8.045  -2.770  1.00  0.65           H  
ATOM   1135 2HZ  LYS A  70      22.530   8.654  -3.694  1.00  0.65           H  
ATOM   1136 3HZ  LYS A  70      22.693   9.133  -2.124  1.00  0.65           H  
ATOM   1137  N   ILE A  71      15.213   7.809  -0.552  1.00  0.64           N  
ATOM   1138  CA  ILE A  71      13.818   8.180  -0.774  1.00  0.64           C  
ATOM   1139  C   ILE A  71      13.541   9.556  -0.234  1.00  0.64           C  
ATOM   1140  O   ILE A  71      12.840  10.333  -0.882  1.00  0.64           O  
ATOM   1141  CB  ILE A  71      12.808   7.184  -0.205  1.00  0.64           C  
ATOM   1142  CG1 ILE A  71      12.999   5.944  -0.895  1.00  0.64           C  
ATOM   1143  CG2 ILE A  71      11.382   7.710  -0.411  1.00  0.64           C  
ATOM   1144  CD1 ILE A  71      12.865   6.118  -2.354  1.00  0.64           C  
ATOM   1145  H   ILE A  71      15.468   7.082   0.118  1.00  0.64           H  
ATOM   1146  HA  ILE A  71      13.648   8.214  -1.847  1.00  0.64           H  
ATOM   1147  HB  ILE A  71      13.005   7.020   0.856  1.00  0.64           H  
ATOM   1148 1HG1 ILE A  71      13.994   5.562  -0.677  1.00  0.64           H  
ATOM   1149 2HG1 ILE A  71      12.261   5.232  -0.559  1.00  0.64           H  
ATOM   1150 1HG2 ILE A  71      10.667   6.987  -0.020  1.00  0.64           H  
ATOM   1151 2HG2 ILE A  71      11.266   8.659   0.116  1.00  0.64           H  
ATOM   1152 3HG2 ILE A  71      11.200   7.862  -1.474  1.00  0.64           H  
ATOM   1153 1HD1 ILE A  71      13.038   5.183  -2.840  1.00  0.64           H  
ATOM   1154 2HD1 ILE A  71      11.872   6.487  -2.601  1.00  0.64           H  
ATOM   1155 3HD1 ILE A  71      13.601   6.829  -2.675  1.00  0.64           H  
ATOM   1156  N   GLU A  72      14.078   9.873   0.943  1.00  0.62           N  
ATOM   1157  CA  GLU A  72      13.903  11.215   1.464  1.00  0.62           C  
ATOM   1158  C   GLU A  72      14.463  12.200   0.446  1.00  0.62           C  
ATOM   1159  O   GLU A  72      13.840  13.222   0.147  1.00  0.62           O  
ATOM   1160  CB  GLU A  72      14.604  11.390   2.813  1.00  0.62           C  
ATOM   1161  CG  GLU A  72      14.431  12.790   3.410  1.00  0.62           C  
ATOM   1162  CD  GLU A  72      15.078  12.991   4.778  1.00  0.62           C  
ATOM   1163  OE1 GLU A  72      15.105  12.075   5.561  1.00  0.62           O  
ATOM   1164  OE2 GLU A  72      15.550  14.093   5.023  1.00  0.62           O  
ATOM   1165  H   GLU A  72      14.619   9.184   1.465  1.00  0.62           H  
ATOM   1166  HA  GLU A  72      12.838  11.412   1.589  1.00  0.62           H  
ATOM   1167 1HB  GLU A  72      14.216  10.660   3.522  1.00  0.62           H  
ATOM   1168 2HB  GLU A  72      15.672  11.194   2.694  1.00  0.62           H  
ATOM   1169 1HG  GLU A  72      14.878  13.491   2.709  1.00  0.62           H  
ATOM   1170 2HG  GLU A  72      13.368  13.016   3.476  1.00  0.62           H  
ATOM   1171  N   ALA A  73      15.635  11.885  -0.124  1.00  0.61           N  
ATOM   1172  CA  ALA A  73      16.203  12.764  -1.126  1.00  0.61           C  
ATOM   1173  C   ALA A  73      15.263  12.908  -2.327  1.00  0.61           C  
ATOM   1174  O   ALA A  73      15.064  14.020  -2.824  1.00  0.61           O  
ATOM   1175  CB  ALA A  73      17.551  12.227  -1.580  1.00  0.61           C  
ATOM   1176  H   ALA A  73      16.147  11.049   0.164  1.00  0.61           H  
ATOM   1177  HA  ALA A  73      16.337  13.747  -0.678  1.00  0.61           H  
ATOM   1178 1HB  ALA A  73      17.985  12.903  -2.313  1.00  0.61           H  
ATOM   1179 2HB  ALA A  73      18.215  12.143  -0.719  1.00  0.61           H  
ATOM   1180 3HB  ALA A  73      17.420  11.250  -2.027  1.00  0.61           H  
ATOM   1181  N   ALA A  74      14.644  11.801  -2.770  1.00  0.59           N  
ATOM   1182  CA  ALA A  74      13.713  11.862  -3.895  1.00  0.59           C  
ATOM   1183  C   ALA A  74      12.502  12.730  -3.573  1.00  0.59           C  
ATOM   1184  O   ALA A  74      12.082  13.539  -4.403  1.00  0.59           O  
ATOM   1185  CB  ALA A  74      13.245  10.470  -4.276  1.00  0.59           C  
ATOM   1186  H   ALA A  74      14.856  10.899  -2.342  1.00  0.59           H  
ATOM   1187  HA  ALA A  74      14.237  12.305  -4.740  1.00  0.59           H  
ATOM   1188 1HB  ALA A  74      12.572  10.526  -5.137  1.00  0.59           H  
ATOM   1189 2HB  ALA A  74      14.108   9.855  -4.529  1.00  0.59           H  
ATOM   1190 3HB  ALA A  74      12.720  10.021  -3.438  1.00  0.59           H  
ATOM   1191  N   GLU A  75      11.962  12.602  -2.356  1.00  0.58           N  
ATOM   1192  CA  GLU A  75      10.803  13.405  -1.980  1.00  0.58           C  
ATOM   1193  C   GLU A  75      11.168  14.876  -2.004  1.00  0.58           C  
ATOM   1194  O   GLU A  75      10.418  15.708  -2.528  1.00  0.58           O  
ATOM   1195  CB  GLU A  75      10.257  13.028  -0.597  1.00  0.58           C  
ATOM   1196  CG  GLU A  75       8.997  13.846  -0.207  1.00  0.58           C  
ATOM   1197  CD  GLU A  75       8.368  13.457   1.122  1.00  0.58           C  
ATOM   1198  OE1 GLU A  75       8.852  12.552   1.760  1.00  0.58           O  
ATOM   1199  OE2 GLU A  75       7.402  14.087   1.497  1.00  0.58           O  
ATOM   1200  H   GLU A  75      12.351  11.920  -1.703  1.00  0.58           H  
ATOM   1201  HA  GLU A  75      10.016  13.239  -2.715  1.00  0.58           H  
ATOM   1202 1HB  GLU A  75      10.003  11.967  -0.582  1.00  0.58           H  
ATOM   1203 2HB  GLU A  75      11.029  13.194   0.158  1.00  0.58           H  
ATOM   1204 1HG  GLU A  75       9.277  14.897  -0.164  1.00  0.58           H  
ATOM   1205 2HG  GLU A  75       8.253  13.734  -0.998  1.00  0.58           H  
ATOM   1206  N   LYS A  76      12.334  15.205  -1.447  1.00  0.57           N  
ATOM   1207  CA  LYS A  76      12.756  16.588  -1.429  1.00  0.57           C  
ATOM   1208  C   LYS A  76      12.961  17.087  -2.846  1.00  0.57           C  
ATOM   1209  O   LYS A  76      12.552  18.198  -3.160  1.00  0.57           O  
ATOM   1210  CB  LYS A  76      14.016  16.756  -0.581  1.00  0.57           C  
ATOM   1211  CG  LYS A  76      13.755  16.597   0.916  1.00  0.57           C  
ATOM   1212  CD  LYS A  76      15.027  16.712   1.734  1.00  0.57           C  
ATOM   1213  CE  LYS A  76      14.729  16.571   3.222  1.00  0.57           C  
ATOM   1214  NZ  LYS A  76      15.970  16.564   4.046  1.00  0.57           N  
ATOM   1215  H   LYS A  76      12.919  14.483  -1.019  1.00  0.57           H  
ATOM   1216  HA  LYS A  76      11.965  17.183  -0.976  1.00  0.57           H  
ATOM   1217 1HB  LYS A  76      14.749  16.000  -0.877  1.00  0.57           H  
ATOM   1218 2HB  LYS A  76      14.458  17.739  -0.763  1.00  0.57           H  
ATOM   1219 1HG  LYS A  76      13.050  17.360   1.242  1.00  0.57           H  
ATOM   1220 2HG  LYS A  76      13.310  15.615   1.097  1.00  0.57           H  
ATOM   1221 1HD  LYS A  76      15.715  15.916   1.438  1.00  0.57           H  
ATOM   1222 2HD  LYS A  76      15.503  17.673   1.549  1.00  0.57           H  
ATOM   1223 1HE  LYS A  76      14.098  17.396   3.543  1.00  0.57           H  
ATOM   1224 2HE  LYS A  76      14.192  15.647   3.382  1.00  0.57           H  
ATOM   1225 1HZ  LYS A  76      15.722  16.451   5.025  1.00  0.57           H  
ATOM   1226 2HZ  LYS A  76      16.563  15.787   3.761  1.00  0.57           H  
ATOM   1227 3HZ  LYS A  76      16.469  17.427   3.920  1.00  0.57           H  
ATOM   1228  N   ALA A  77      13.522  16.250  -3.725  1.00  0.57           N  
ATOM   1229  CA  ALA A  77      13.737  16.644  -5.110  1.00  0.57           C  
ATOM   1230  C   ALA A  77      12.416  16.985  -5.796  1.00  0.57           C  
ATOM   1231  O   ALA A  77      12.331  17.953  -6.563  1.00  0.57           O  
ATOM   1232  CB  ALA A  77      14.433  15.528  -5.854  1.00  0.57           C  
ATOM   1233  H   ALA A  77      13.852  15.336  -3.415  1.00  0.57           H  
ATOM   1234  HA  ALA A  77      14.366  17.534  -5.115  1.00  0.57           H  
ATOM   1235 1HB  ALA A  77      14.617  15.834  -6.866  1.00  0.57           H  
ATOM   1236 2HB  ALA A  77      15.379  15.304  -5.362  1.00  0.57           H  
ATOM   1237 3HB  ALA A  77      13.810  14.649  -5.845  1.00  0.57           H  
ATOM   1238  N   VAL A  78      11.366  16.221  -5.484  1.00  0.57           N  
ATOM   1239  CA  VAL A  78      10.062  16.490  -6.066  1.00  0.57           C  
ATOM   1240  C   VAL A  78       9.545  17.842  -5.599  1.00  0.57           C  
ATOM   1241  O   VAL A  78       9.060  18.640  -6.398  1.00  0.57           O  
ATOM   1242  CB  VAL A  78       9.017  15.428  -5.656  1.00  0.57           C  
ATOM   1243  CG1 VAL A  78       7.687  15.873  -6.113  1.00  0.57           C  
ATOM   1244  CG2 VAL A  78       9.286  14.091  -6.289  1.00  0.57           C  
ATOM   1245  H   VAL A  78      11.494  15.421  -4.861  1.00  0.57           H  
ATOM   1246  HA  VAL A  78      10.159  16.500  -7.150  1.00  0.57           H  
ATOM   1247  HB  VAL A  78       9.012  15.331  -4.571  1.00  0.57           H  
ATOM   1248 1HG1 VAL A  78       6.982  15.135  -5.827  1.00  0.57           H  
ATOM   1249 2HG1 VAL A  78       7.433  16.831  -5.658  1.00  0.57           H  
ATOM   1250 3HG1 VAL A  78       7.687  15.972  -7.193  1.00  0.57           H  
ATOM   1251 1HG2 VAL A  78       8.518  13.382  -5.979  1.00  0.57           H  
ATOM   1252 2HG2 VAL A  78       9.238  14.224  -7.343  1.00  0.57           H  
ATOM   1253 3HG2 VAL A  78      10.258  13.720  -5.996  1.00  0.57           H  
ATOM   1254  N   LEU A  79       9.652  18.093  -4.295  1.00  0.58           N  
ATOM   1255  CA  LEU A  79       9.174  19.334  -3.700  1.00  0.58           C  
ATOM   1256  C   LEU A  79       9.973  20.576  -4.114  1.00  0.58           C  
ATOM   1257  O   LEU A  79       9.399  21.648  -4.316  1.00  0.58           O  
ATOM   1258  CB  LEU A  79       9.205  19.169  -2.180  1.00  0.58           C  
ATOM   1259  CG  LEU A  79       8.195  18.154  -1.646  1.00  0.58           C  
ATOM   1260  CD1 LEU A  79       8.449  17.907  -0.174  1.00  0.58           C  
ATOM   1261  CD2 LEU A  79       6.801  18.686  -1.886  1.00  0.58           C  
ATOM   1262  H   LEU A  79      10.069  17.379  -3.693  1.00  0.58           H  
ATOM   1263  HA  LEU A  79       8.143  19.477  -4.017  1.00  0.58           H  
ATOM   1264 1HB  LEU A  79      10.202  18.835  -1.891  1.00  0.58           H  
ATOM   1265 2HB  LEU A  79       9.010  20.132  -1.714  1.00  0.58           H  
ATOM   1266  HG  LEU A  79       8.316  17.200  -2.169  1.00  0.58           H  
ATOM   1267 1HD1 LEU A  79       7.732  17.172   0.201  1.00  0.58           H  
ATOM   1268 2HD1 LEU A  79       9.462  17.520  -0.046  1.00  0.58           H  
ATOM   1269 3HD1 LEU A  79       8.340  18.837   0.378  1.00  0.58           H  
ATOM   1270 1HD2 LEU A  79       6.089  17.977  -1.506  1.00  0.58           H  
ATOM   1271 2HD2 LEU A  79       6.675  19.635  -1.365  1.00  0.58           H  
ATOM   1272 3HD2 LEU A  79       6.641  18.834  -2.957  1.00  0.58           H  
ATOM   1273  N   GLU A  80      11.297  20.442  -4.227  1.00  0.58           N  
ATOM   1274  CA  GLU A  80      12.157  21.557  -4.617  1.00  0.58           C  
ATOM   1275  C   GLU A  80      11.940  21.973  -6.071  1.00  0.58           C  
ATOM   1276  O   GLU A  80      11.993  23.159  -6.398  1.00  0.58           O  
ATOM   1277  CB  GLU A  80      13.637  21.220  -4.384  1.00  0.58           C  
ATOM   1278  CG  GLU A  80      14.052  21.122  -2.907  1.00  0.58           C  
ATOM   1279  CD  GLU A  80      15.506  20.734  -2.714  1.00  0.58           C  
ATOM   1280  OE1 GLU A  80      16.179  20.482  -3.688  1.00  0.58           O  
ATOM   1281  OE2 GLU A  80      15.938  20.686  -1.584  1.00  0.58           O  
ATOM   1282  H   GLU A  80      11.721  19.542  -4.025  1.00  0.58           H  
ATOM   1283  HA  GLU A  80      11.906  22.409  -3.987  1.00  0.58           H  
ATOM   1284 1HB  GLU A  80      13.859  20.257  -4.853  1.00  0.58           H  
ATOM   1285 2HB  GLU A  80      14.261  21.970  -4.865  1.00  0.58           H  
ATOM   1286 1HG  GLU A  80      13.887  22.090  -2.439  1.00  0.58           H  
ATOM   1287 2HG  GLU A  80      13.417  20.402  -2.403  1.00  0.58           H  
ATOM   1288  N   ASN A  81      11.700  20.997  -6.947  1.00  0.59           N  
ATOM   1289  CA  ASN A  81      11.508  21.264  -8.364  1.00  0.59           C  
ATOM   1290  C   ASN A  81      10.144  21.916  -8.641  1.00  0.59           C  
ATOM   1291  O   ASN A  81       9.123  21.244  -8.527  1.00  0.59           O  
ATOM   1292  CB  ASN A  81      11.654  19.975  -9.133  1.00  0.59           C  
ATOM   1293  CG  ASN A  81      11.550  20.118 -10.607  1.00  0.59           C  
ATOM   1294  OD1 ASN A  81      10.579  20.668 -11.175  1.00  0.59           O  
ATOM   1295  ND2 ASN A  81      12.564  19.634 -11.275  1.00  0.59           N  
ATOM   1296  H   ASN A  81      11.691  20.024  -6.631  1.00  0.59           H  
ATOM   1297  HA  ASN A  81      12.317  21.915  -8.663  1.00  0.59           H  
ATOM   1298 1HB  ASN A  81      12.619  19.525  -8.894  1.00  0.59           H  
ATOM   1299 2HB  ASN A  81      10.893  19.279  -8.788  1.00  0.59           H  
ATOM   1300 1HD2 ASN A  81      12.583  19.689 -12.274  1.00  0.59           H  
ATOM   1301 2HD2 ASN A  81      13.328  19.207 -10.788  1.00  0.59           H  
ATOM   1302  N   PRO A  82      10.092  23.168  -9.141  1.00  0.59           N  
ATOM   1303  CA  PRO A  82       8.892  23.970  -9.334  1.00  0.59           C  
ATOM   1304  C   PRO A  82       7.928  23.416 -10.380  1.00  0.59           C  
ATOM   1305  O   PRO A  82       6.781  23.854 -10.454  1.00  0.59           O  
ATOM   1306  CB  PRO A  82       9.458  25.322  -9.784  1.00  0.59           C  
ATOM   1307  CG  PRO A  82      10.786  24.996 -10.415  1.00  0.59           C  
ATOM   1308  CD  PRO A  82      11.325  23.831  -9.626  1.00  0.59           C  
ATOM   1309  HA  PRO A  82       8.383  24.072  -8.365  1.00  0.59           H  
ATOM   1310 1HB  PRO A  82       8.760  25.801 -10.487  1.00  0.59           H  
ATOM   1311 2HB  PRO A  82       9.553  25.993  -8.918  1.00  0.59           H  
ATOM   1312 1HG  PRO A  82      10.645  24.755 -11.480  1.00  0.59           H  
ATOM   1313 2HG  PRO A  82      11.448  25.873 -10.374  1.00  0.59           H  
ATOM   1314 1HD  PRO A  82      11.879  23.191 -10.328  1.00  0.59           H  
ATOM   1315 2HD  PRO A  82      11.941  24.185  -8.783  1.00  0.59           H  
ATOM   1316  N   ARG A  83       8.392  22.494 -11.225  1.00  0.59           N  
ATOM   1317  CA  ARG A  83       7.524  21.919 -12.240  1.00  0.59           C  
ATOM   1318  C   ARG A  83       6.871  20.668 -11.686  1.00  0.59           C  
ATOM   1319  O   ARG A  83       5.706  20.374 -11.961  1.00  0.59           O  
ATOM   1320  CB  ARG A  83       8.281  21.579 -13.504  1.00  0.59           C  
ATOM   1321  CG  ARG A  83       7.394  21.099 -14.634  1.00  0.59           C  
ATOM   1322  CD  ARG A  83       8.159  20.825 -15.844  1.00  0.59           C  
ATOM   1323  NE  ARG A  83       8.751  22.027 -16.405  1.00  0.59           N  
ATOM   1324  CZ  ARG A  83       9.724  22.038 -17.335  1.00  0.59           C  
ATOM   1325  NH1 ARG A  83      10.187  20.909 -17.809  1.00  0.59           N  
ATOM   1326  NH2 ARG A  83      10.212  23.190 -17.771  1.00  0.59           N  
ATOM   1327  H   ARG A  83       9.333  22.127 -11.144  1.00  0.59           H  
ATOM   1328  HA  ARG A  83       6.745  22.639 -12.488  1.00  0.59           H  
ATOM   1329 1HB  ARG A  83       8.838  22.447 -13.848  1.00  0.59           H  
ATOM   1330 2HB  ARG A  83       8.999  20.785 -13.296  1.00  0.59           H  
ATOM   1331 1HG  ARG A  83       6.893  20.183 -14.330  1.00  0.59           H  
ATOM   1332 2HG  ARG A  83       6.649  21.860 -14.864  1.00  0.59           H  
ATOM   1333 1HD  ARG A  83       8.957  20.157 -15.583  1.00  0.59           H  
ATOM   1334 2HD  ARG A  83       7.527  20.363 -16.588  1.00  0.59           H  
ATOM   1335  HE  ARG A  83       8.418  22.916 -16.064  1.00  0.59           H  
ATOM   1336 1HH1 ARG A  83       9.793  20.015 -17.481  1.00  0.59           H  
ATOM   1337 2HH1 ARG A  83      10.914  20.913 -18.506  1.00  0.59           H  
ATOM   1338 1HH2 ARG A  83       9.855  24.062 -17.405  1.00  0.59           H  
ATOM   1339 2HH2 ARG A  83      10.941  23.196 -18.469  1.00  0.59           H  
ATOM   1340  N   LEU A  84       7.622  19.930 -10.877  1.00  0.59           N  
ATOM   1341  CA  LEU A  84       7.074  18.704 -10.314  1.00  0.59           C  
ATOM   1342  C   LEU A  84       6.202  19.034  -9.111  1.00  0.59           C  
ATOM   1343  O   LEU A  84       5.179  18.390  -8.876  1.00  0.59           O  
ATOM   1344  CB  LEU A  84       8.183  17.771  -9.848  1.00  0.59           C  
ATOM   1345  CG  LEU A  84       9.120  17.283 -10.913  1.00  0.59           C  
ATOM   1346  CD1 LEU A  84      10.186  16.384 -10.313  1.00  0.59           C  
ATOM   1347  CD2 LEU A  84       8.353  16.606 -11.895  1.00  0.59           C  
ATOM   1348  H   LEU A  84       8.587  20.216 -10.684  1.00  0.59           H  
ATOM   1349  HA  LEU A  84       6.465  18.206 -11.067  1.00  0.59           H  
ATOM   1350 1HB  LEU A  84       8.769  18.289  -9.086  1.00  0.59           H  
ATOM   1351 2HB  LEU A  84       7.731  16.904  -9.389  1.00  0.59           H  
ATOM   1352  HG  LEU A  84       9.614  18.129 -11.375  1.00  0.59           H  
ATOM   1353 1HD1 LEU A  84      10.858  16.042 -11.104  1.00  0.59           H  
ATOM   1354 2HD1 LEU A  84      10.758  16.936  -9.567  1.00  0.59           H  
ATOM   1355 3HD1 LEU A  84       9.704  15.533  -9.847  1.00  0.59           H  
ATOM   1356 1HD2 LEU A  84       9.006  16.274 -12.671  1.00  0.59           H  
ATOM   1357 2HD2 LEU A  84       7.855  15.773 -11.457  1.00  0.59           H  
ATOM   1358 3HD2 LEU A  84       7.633  17.294 -12.280  1.00  0.59           H  
ATOM   1359  N   LYS A  85       6.589  20.078  -8.382  1.00  0.59           N  
ATOM   1360  CA  LYS A  85       5.913  20.542  -7.184  1.00  0.59           C  
ATOM   1361  C   LYS A  85       4.378  20.585  -7.325  1.00  0.59           C  
ATOM   1362  O   LYS A  85       3.720  19.865  -6.580  1.00  0.59           O  
ATOM   1363  CB  LYS A  85       6.529  21.879  -6.740  1.00  0.59           C  
ATOM   1364  CG  LYS A  85       5.989  22.504  -5.468  1.00  0.59           C  
ATOM   1365  CD  LYS A  85       6.767  23.793  -5.178  1.00  0.59           C  
ATOM   1366  CE  LYS A  85       6.481  24.392  -3.787  1.00  0.59           C  
ATOM   1367  NZ  LYS A  85       5.073  24.872  -3.619  1.00  0.59           N  
ATOM   1368  H   LYS A  85       7.446  20.558  -8.640  1.00  0.59           H  
ATOM   1369  HA  LYS A  85       6.138  19.826  -6.389  1.00  0.59           H  
ATOM   1370 1HB  LYS A  85       7.586  21.689  -6.523  1.00  0.59           H  
ATOM   1371 2HB  LYS A  85       6.527  22.605  -7.525  1.00  0.59           H  
ATOM   1372 1HG  LYS A  85       4.928  22.735  -5.586  1.00  0.59           H  
ATOM   1373 2HG  LYS A  85       6.109  21.813  -4.633  1.00  0.59           H  
ATOM   1374 1HD  LYS A  85       7.838  23.577  -5.252  1.00  0.59           H  
ATOM   1375 2HD  LYS A  85       6.517  24.533  -5.937  1.00  0.59           H  
ATOM   1376 1HE  LYS A  85       6.691  23.641  -3.025  1.00  0.59           H  
ATOM   1377 2HE  LYS A  85       7.153  25.236  -3.644  1.00  0.59           H  
ATOM   1378 1HZ  LYS A  85       4.960  25.259  -2.699  1.00  0.59           H  
ATOM   1379 2HZ  LYS A  85       4.856  25.572  -4.306  1.00  0.59           H  
ATOM   1380 3HZ  LYS A  85       4.422  24.086  -3.714  1.00  0.59           H  
ATOM   1381  N   PRO A  86       3.748  21.359  -8.255  1.00  0.59           N  
ATOM   1382  CA  PRO A  86       2.302  21.426  -8.416  1.00  0.59           C  
ATOM   1383  C   PRO A  86       1.680  20.090  -8.806  1.00  0.59           C  
ATOM   1384  O   PRO A  86       0.488  19.870  -8.583  1.00  0.59           O  
ATOM   1385  CB  PRO A  86       2.120  22.464  -9.538  1.00  0.59           C  
ATOM   1386  CG  PRO A  86       3.437  22.472 -10.265  1.00  0.59           C  
ATOM   1387  CD  PRO A  86       4.468  22.235  -9.192  1.00  0.59           C  
ATOM   1388  HA  PRO A  86       1.863  21.796  -7.476  1.00  0.59           H  
ATOM   1389 1HB  PRO A  86       1.282  22.168 -10.186  1.00  0.59           H  
ATOM   1390 2HB  PRO A  86       1.864  23.442  -9.105  1.00  0.59           H  
ATOM   1391 1HG  PRO A  86       3.458  21.683 -11.037  1.00  0.59           H  
ATOM   1392 2HG  PRO A  86       3.595  23.427 -10.786  1.00  0.59           H  
ATOM   1393 1HD  PRO A  86       5.309  21.779  -9.653  1.00  0.59           H  
ATOM   1394 2HD  PRO A  86       4.720  23.190  -8.722  1.00  0.59           H  
ATOM   1395  N   ALA A  87       2.462  19.177  -9.393  1.00  0.60           N  
ATOM   1396  CA  ALA A  87       1.892  17.891  -9.738  1.00  0.60           C  
ATOM   1397  C   ALA A  87       1.782  17.122  -8.454  1.00  0.60           C  
ATOM   1398  O   ALA A  87       0.732  16.595  -8.108  1.00  0.60           O  
ATOM   1399  CB  ALA A  87       2.743  17.170 -10.778  1.00  0.60           C  
ATOM   1400  H   ALA A  87       3.453  19.327  -9.548  1.00  0.60           H  
ATOM   1401  HA  ALA A  87       0.896  18.021 -10.122  1.00  0.60           H  
ATOM   1402 1HB  ALA A  87       2.294  16.203 -11.005  1.00  0.60           H  
ATOM   1403 2HB  ALA A  87       2.789  17.772 -11.688  1.00  0.60           H  
ATOM   1404 3HB  ALA A  87       3.748  17.020 -10.395  1.00  0.60           H  
ATOM   1405  N   TYR A  88       2.845  17.164  -7.677  1.00  0.61           N  
ATOM   1406  CA  TYR A  88       2.875  16.457  -6.421  1.00  0.61           C  
ATOM   1407  C   TYR A  88       1.728  16.952  -5.551  1.00  0.61           C  
ATOM   1408  O   TYR A  88       0.957  16.165  -5.003  1.00  0.61           O  
ATOM   1409  CB  TYR A  88       4.215  16.687  -5.731  1.00  0.61           C  
ATOM   1410  CG  TYR A  88       4.407  15.910  -4.441  1.00  0.61           C  
ATOM   1411  CD1 TYR A  88       4.765  14.570  -4.501  1.00  0.61           C  
ATOM   1412  CD2 TYR A  88       4.255  16.520  -3.214  1.00  0.61           C  
ATOM   1413  CE1 TYR A  88       4.982  13.861  -3.362  1.00  0.61           C  
ATOM   1414  CE2 TYR A  88       4.470  15.787  -2.054  1.00  0.61           C  
ATOM   1415  CZ  TYR A  88       4.836  14.462  -2.133  1.00  0.61           C  
ATOM   1416  OH  TYR A  88       5.066  13.727  -0.991  1.00  0.61           O  
ATOM   1417  H   TYR A  88       3.673  17.671  -7.992  1.00  0.61           H  
ATOM   1418  HA  TYR A  88       2.734  15.392  -6.607  1.00  0.61           H  
ATOM   1419 1HB  TYR A  88       5.008  16.454  -6.410  1.00  0.61           H  
ATOM   1420 2HB  TYR A  88       4.317  17.738  -5.490  1.00  0.61           H  
ATOM   1421  HD1 TYR A  88       4.886  14.077  -5.462  1.00  0.61           H  
ATOM   1422  HD2 TYR A  88       3.973  17.574  -3.158  1.00  0.61           H  
ATOM   1423  HE1 TYR A  88       5.268  12.818  -3.430  1.00  0.61           H  
ATOM   1424  HE2 TYR A  88       4.357  16.261  -1.078  1.00  0.61           H  
ATOM   1425  HH  TYR A  88       5.339  14.315  -0.270  1.00  0.61           H  
ATOM   1426  N   GLU A  89       1.621  18.273  -5.421  1.00  0.62           N  
ATOM   1427  CA  GLU A  89       0.609  18.872  -4.569  1.00  0.62           C  
ATOM   1428  C   GLU A  89      -0.829  18.573  -5.018  1.00  0.62           C  
ATOM   1429  O   GLU A  89      -1.676  18.250  -4.181  1.00  0.62           O  
ATOM   1430  CB  GLU A  89       0.841  20.387  -4.530  1.00  0.62           C  
ATOM   1431  CG  GLU A  89       2.110  20.794  -3.784  1.00  0.62           C  
ATOM   1432  CD  GLU A  89       2.447  22.253  -3.931  1.00  0.62           C  
ATOM   1433  OE1 GLU A  89       1.771  22.945  -4.655  1.00  0.62           O  
ATOM   1434  OE2 GLU A  89       3.410  22.675  -3.327  1.00  0.62           O  
ATOM   1435  H   GLU A  89       2.283  18.871  -5.917  1.00  0.62           H  
ATOM   1436  HA  GLU A  89       0.740  18.471  -3.565  1.00  0.62           H  
ATOM   1437 1HB  GLU A  89       0.913  20.762  -5.547  1.00  0.62           H  
ATOM   1438 2HB  GLU A  89      -0.009  20.876  -4.057  1.00  0.62           H  
ATOM   1439 1HG  GLU A  89       1.982  20.567  -2.727  1.00  0.62           H  
ATOM   1440 2HG  GLU A  89       2.941  20.195  -4.153  1.00  0.62           H  
ATOM   1441  N   ALA A  90      -1.097  18.623  -6.334  1.00  0.63           N  
ATOM   1442  CA  ALA A  90      -2.427  18.341  -6.885  1.00  0.63           C  
ATOM   1443  C   ALA A  90      -2.909  16.907  -6.629  1.00  0.63           C  
ATOM   1444  O   ALA A  90      -4.104  16.658  -6.452  1.00  0.63           O  
ATOM   1445  CB  ALA A  90      -2.413  18.586  -8.383  1.00  0.63           C  
ATOM   1446  H   ALA A  90      -0.368  18.901  -6.992  1.00  0.63           H  
ATOM   1447  HA  ALA A  90      -3.133  19.021  -6.413  1.00  0.63           H  
ATOM   1448 1HB  ALA A  90      -3.405  18.413  -8.799  1.00  0.63           H  
ATOM   1449 2HB  ALA A  90      -2.109  19.612  -8.583  1.00  0.63           H  
ATOM   1450 3HB  ALA A  90      -1.699  17.901  -8.849  1.00  0.63           H  
ATOM   1451  N   LEU A  91      -1.973  15.973  -6.648  1.00  0.63           N  
ATOM   1452  CA  LEU A  91      -2.220  14.540  -6.523  1.00  0.63           C  
ATOM   1453  C   LEU A  91      -2.519  13.971  -5.139  1.00  0.63           C  
ATOM   1454  O   LEU A  91      -2.136  14.533  -4.115  1.00  0.63           O  
ATOM   1455  CB  LEU A  91      -1.022  13.835  -7.102  1.00  0.63           C  
ATOM   1456  CG  LEU A  91      -0.833  14.046  -8.550  1.00  0.63           C  
ATOM   1457  CD1 LEU A  91       0.503  13.388  -8.959  1.00  0.63           C  
ATOM   1458  CD2 LEU A  91      -2.044  13.518  -9.238  1.00  0.63           C  
ATOM   1459  H   LEU A  91      -1.007  16.269  -6.814  1.00  0.63           H  
ATOM   1460  HA  LEU A  91      -3.078  14.315  -7.151  1.00  0.63           H  
ATOM   1461 1HB  LEU A  91      -0.133  14.237  -6.614  1.00  0.63           H  
ATOM   1462 2HB  LEU A  91      -1.076  12.792  -6.881  1.00  0.63           H  
ATOM   1463  HG  LEU A  91      -0.788  15.080  -8.781  1.00  0.63           H  
ATOM   1464 1HD1 LEU A  91       0.678  13.526 -10.005  1.00  0.63           H  
ATOM   1465 2HD1 LEU A  91       1.312  13.861  -8.398  1.00  0.63           H  
ATOM   1466 3HD1 LEU A  91       0.491  12.339  -8.737  1.00  0.63           H  
ATOM   1467 1HD2 LEU A  91      -1.972  13.653 -10.279  1.00  0.63           H  
ATOM   1468 2HD2 LEU A  91      -2.142  12.510  -9.026  1.00  0.63           H  
ATOM   1469 3HD2 LEU A  91      -2.922  14.049  -8.876  1.00  0.63           H  
ATOM   1470  N   ASP A  92      -3.222  12.823  -5.126  1.00  0.63           N  
ATOM   1471  CA  ASP A  92      -3.513  12.110  -3.882  1.00  0.63           C  
ATOM   1472  C   ASP A  92      -2.304  11.274  -3.484  1.00  0.63           C  
ATOM   1473  O   ASP A  92      -1.296  11.299  -4.189  1.00  0.63           O  
ATOM   1474  CB  ASP A  92      -4.750  11.204  -4.036  1.00  0.63           C  
ATOM   1475  CG  ASP A  92      -4.574   9.961  -4.977  1.00  0.63           C  
ATOM   1476  OD1 ASP A  92      -3.448   9.604  -5.314  1.00  0.63           O  
ATOM   1477  OD2 ASP A  92      -5.579   9.395  -5.356  1.00  0.63           O  
ATOM   1478  H   ASP A  92      -3.541  12.439  -6.001  1.00  0.63           H  
ATOM   1479  HA  ASP A  92      -3.705  12.840  -3.094  1.00  0.63           H  
ATOM   1480 1HB  ASP A  92      -5.054  10.846  -3.054  1.00  0.63           H  
ATOM   1481 2HB  ASP A  92      -5.578  11.802  -4.420  1.00  0.63           H  
ATOM   1482  N   GLU A  93      -2.400  10.503  -2.399  1.00  0.62           N  
ATOM   1483  CA  GLU A  93      -1.213   9.796  -1.927  1.00  0.62           C  
ATOM   1484  C   GLU A  93      -0.630   8.755  -2.883  1.00  0.62           C  
ATOM   1485  O   GLU A  93       0.586   8.703  -3.047  1.00  0.62           O  
ATOM   1486  CB  GLU A  93      -1.514   9.126  -0.589  1.00  0.62           C  
ATOM   1487  CG  GLU A  93      -1.704  10.098   0.570  1.00  0.62           C  
ATOM   1488  CD  GLU A  93      -2.049   9.409   1.870  1.00  0.62           C  
ATOM   1489  OE1 GLU A  93      -2.240   8.214   1.856  1.00  0.62           O  
ATOM   1490  OE2 GLU A  93      -2.119  10.078   2.875  1.00  0.62           O  
ATOM   1491  H   GLU A  93      -3.259  10.461  -1.873  1.00  0.62           H  
ATOM   1492  HA  GLU A  93      -0.441  10.544  -1.755  1.00  0.62           H  
ATOM   1493 1HB  GLU A  93      -2.420   8.528  -0.680  1.00  0.62           H  
ATOM   1494 2HB  GLU A  93      -0.699   8.449  -0.332  1.00  0.62           H  
ATOM   1495 1HG  GLU A  93      -0.784  10.667   0.704  1.00  0.62           H  
ATOM   1496 2HG  GLU A  93      -2.496  10.800   0.312  1.00  0.62           H  
ATOM   1497  N   VAL A  94      -1.453   7.959  -3.556  1.00  0.60           N  
ATOM   1498  CA  VAL A  94      -0.870   6.946  -4.432  1.00  0.60           C  
ATOM   1499  C   VAL A  94      -0.214   7.589  -5.630  1.00  0.60           C  
ATOM   1500  O   VAL A  94       0.883   7.197  -6.047  1.00  0.60           O  
ATOM   1501  CB  VAL A  94      -1.899   5.914  -4.899  1.00  0.60           C  
ATOM   1502  CG1 VAL A  94      -1.262   5.002  -5.958  1.00  0.60           C  
ATOM   1503  CG2 VAL A  94      -2.352   5.085  -3.714  1.00  0.60           C  
ATOM   1504  H   VAL A  94      -2.458   8.052  -3.459  1.00  0.60           H  
ATOM   1505  HA  VAL A  94      -0.106   6.412  -3.873  1.00  0.60           H  
ATOM   1506  HB  VAL A  94      -2.752   6.427  -5.350  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  94      -1.988   4.276  -6.292  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  94      -0.944   5.608  -6.802  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  94      -0.403   4.483  -5.536  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  94      -3.083   4.346  -4.045  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  94      -1.493   4.576  -3.278  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  94      -2.807   5.740  -2.971  1.00  0.60           H  
ATOM   1513  N   ARG A  95      -0.895   8.558  -6.214  1.00  0.59           N  
ATOM   1514  CA  ARG A  95      -0.344   9.217  -7.369  1.00  0.59           C  
ATOM   1515  C   ARG A  95       0.950   9.980  -6.975  1.00  0.59           C  
ATOM   1516  O   ARG A  95       1.916  10.009  -7.746  1.00  0.59           O  
ATOM   1517  CB  ARG A  95      -1.400  10.086  -7.986  1.00  0.59           C  
ATOM   1518  CG  ARG A  95      -2.606   9.310  -8.571  1.00  0.59           C  
ATOM   1519  CD  ARG A  95      -3.549  10.183  -9.344  1.00  0.59           C  
ATOM   1520  NE  ARG A  95      -4.651   9.438  -9.944  1.00  0.59           N  
ATOM   1521  CZ  ARG A  95      -5.892   9.297  -9.434  1.00  0.59           C  
ATOM   1522  NH1 ARG A  95      -6.191   9.875  -8.300  1.00  0.59           N  
ATOM   1523  NH2 ARG A  95      -6.811   8.578 -10.068  1.00  0.59           N  
ATOM   1524  H   ARG A  95      -1.809   8.858  -5.842  1.00  0.59           H  
ATOM   1525  HA  ARG A  95      -0.082   8.456  -8.104  1.00  0.59           H  
ATOM   1526 1HB  ARG A  95      -1.794  10.760  -7.236  1.00  0.59           H  
ATOM   1527 2HB  ARG A  95      -0.967  10.645  -8.791  1.00  0.59           H  
ATOM   1528 1HG  ARG A  95      -2.280   8.497  -9.186  1.00  0.59           H  
ATOM   1529 2HG  ARG A  95      -3.170   8.905  -7.731  1.00  0.59           H  
ATOM   1530 1HD  ARG A  95      -3.971  10.936  -8.679  1.00  0.59           H  
ATOM   1531 2HD  ARG A  95      -3.002  10.661 -10.154  1.00  0.59           H  
ATOM   1532  HE  ARG A  95      -4.434   8.976 -10.818  1.00  0.59           H  
ATOM   1533 1HH1 ARG A  95      -5.488  10.418  -7.820  1.00  0.59           H  
ATOM   1534 2HH1 ARG A  95      -7.107   9.767  -7.891  1.00  0.59           H  
ATOM   1535 1HH2 ARG A  95      -6.592   8.095 -10.964  1.00  0.59           H  
ATOM   1536 2HH2 ARG A  95      -7.727   8.472  -9.665  1.00  0.59           H  
ATOM   1537  N   ARG A  96       0.998  10.565  -5.759  1.00  0.58           N  
ATOM   1538  CA  ARG A  96       2.225  11.216  -5.285  1.00  0.58           C  
ATOM   1539  C   ARG A  96       3.362  10.216  -5.139  1.00  0.58           C  
ATOM   1540  O   ARG A  96       4.504  10.516  -5.505  1.00  0.58           O  
ATOM   1541  CB  ARG A  96       2.021  11.901  -3.943  1.00  0.58           C  
ATOM   1542  CG  ARG A  96       1.235  13.190  -3.974  1.00  0.58           C  
ATOM   1543  CD  ARG A  96       0.980  13.723  -2.608  1.00  0.58           C  
ATOM   1544  NE  ARG A  96       0.238  14.976  -2.635  1.00  0.58           N  
ATOM   1545  CZ  ARG A  96      -0.357  15.534  -1.562  1.00  0.58           C  
ATOM   1546  NH1 ARG A  96      -0.268  14.935  -0.391  1.00  0.58           N  
ATOM   1547  NH2 ARG A  96      -1.038  16.672  -1.666  1.00  0.58           N  
ATOM   1548  H   ARG A  96       0.176  10.569  -5.154  1.00  0.58           H  
ATOM   1549  HA  ARG A  96       2.514  11.973  -6.014  1.00  0.58           H  
ATOM   1550 1HB  ARG A  96       1.463  11.226  -3.300  1.00  0.58           H  
ATOM   1551 2HB  ARG A  96       2.963  12.070  -3.465  1.00  0.58           H  
ATOM   1552 1HG  ARG A  96       1.817  13.921  -4.512  1.00  0.58           H  
ATOM   1553 2HG  ARG A  96       0.296  13.057  -4.478  1.00  0.58           H  
ATOM   1554 1HD  ARG A  96       0.392  12.996  -2.053  1.00  0.58           H  
ATOM   1555 2HD  ARG A  96       1.921  13.896  -2.100  1.00  0.58           H  
ATOM   1556  HE  ARG A  96       0.171  15.463  -3.541  1.00  0.58           H  
ATOM   1557 1HH1 ARG A  96       0.243  14.068  -0.311  1.00  0.58           H  
ATOM   1558 2HH1 ARG A  96      -0.713  15.340   0.418  1.00  0.58           H  
ATOM   1559 1HH2 ARG A  96      -1.146  17.147  -2.581  1.00  0.58           H  
ATOM   1560 2HH2 ARG A  96      -1.480  17.066  -0.857  1.00  0.58           H  
ATOM   1561  N   LYS A  97       3.046   9.008  -4.656  1.00  0.57           N  
ATOM   1562  CA  LYS A  97       4.051   7.967  -4.510  1.00  0.57           C  
ATOM   1563  C   LYS A  97       4.590   7.610  -5.885  1.00  0.57           C  
ATOM   1564  O   LYS A  97       5.796   7.441  -6.060  1.00  0.57           O  
ATOM   1565  CB  LYS A  97       3.442   6.751  -3.811  1.00  0.57           C  
ATOM   1566  CG  LYS A  97       3.141   6.981  -2.328  1.00  0.57           C  
ATOM   1567  CD  LYS A  97       2.409   5.809  -1.703  1.00  0.57           C  
ATOM   1568  CE  LYS A  97       2.153   6.046  -0.230  1.00  0.57           C  
ATOM   1569  NZ  LYS A  97       1.244   5.019   0.345  1.00  0.57           N  
ATOM   1570  H   LYS A  97       2.090   8.820  -4.347  1.00  0.57           H  
ATOM   1571  HA  LYS A  97       4.873   8.348  -3.908  1.00  0.57           H  
ATOM   1572 1HB  LYS A  97       2.519   6.465  -4.304  1.00  0.57           H  
ATOM   1573 2HB  LYS A  97       4.125   5.913  -3.890  1.00  0.57           H  
ATOM   1574 1HG  LYS A  97       4.042   7.144  -1.798  1.00  0.57           H  
ATOM   1575 2HG  LYS A  97       2.560   7.866  -2.208  1.00  0.57           H  
ATOM   1576 1HD  LYS A  97       1.459   5.654  -2.210  1.00  0.57           H  
ATOM   1577 2HD  LYS A  97       3.014   4.907  -1.807  1.00  0.57           H  
ATOM   1578 1HE  LYS A  97       3.110   5.998   0.295  1.00  0.57           H  
ATOM   1579 2HE  LYS A  97       1.714   7.034  -0.083  1.00  0.57           H  
ATOM   1580 1HZ  LYS A  97       1.112   5.196   1.330  1.00  0.57           H  
ATOM   1581 2HZ  LYS A  97       0.357   5.067  -0.124  1.00  0.57           H  
ATOM   1582 3HZ  LYS A  97       1.627   4.071   0.214  1.00  0.57           H  
ATOM   1583  N   ALA A  98       3.707   7.558  -6.889  1.00  0.57           N  
ATOM   1584  CA  ALA A  98       4.136   7.251  -8.247  1.00  0.57           C  
ATOM   1585  C   ALA A  98       5.152   8.289  -8.736  1.00  0.57           C  
ATOM   1586  O   ALA A  98       6.165   7.934  -9.344  1.00  0.57           O  
ATOM   1587  CB  ALA A  98       2.929   7.211  -9.168  1.00  0.57           C  
ATOM   1588  H   ALA A  98       2.714   7.689  -6.688  1.00  0.57           H  
ATOM   1589  HA  ALA A  98       4.617   6.275  -8.242  1.00  0.57           H  
ATOM   1590 1HB  ALA A  98       3.221   6.969 -10.159  1.00  0.57           H  
ATOM   1591 2HB  ALA A  98       2.224   6.464  -8.805  1.00  0.57           H  
ATOM   1592 3HB  ALA A  98       2.447   8.170  -9.181  1.00  0.57           H  
ATOM   1593  N   LEU A  99       4.925   9.566  -8.400  1.00  0.57           N  
ATOM   1594  CA  LEU A  99       5.848  10.635  -8.788  1.00  0.57           C  
ATOM   1595  C   LEU A  99       7.188  10.496  -8.065  1.00  0.57           C  
ATOM   1596  O   LEU A  99       8.250  10.665  -8.669  1.00  0.57           O  
ATOM   1597  CB  LEU A  99       5.231  12.012  -8.547  1.00  0.57           C  
ATOM   1598  CG  LEU A  99       6.100  13.217  -8.974  1.00  0.57           C  
ATOM   1599  CD1 LEU A  99       6.436  13.087 -10.434  1.00  0.57           C  
ATOM   1600  CD2 LEU A  99       5.323  14.518  -8.737  1.00  0.57           C  
ATOM   1601  H   LEU A  99       4.060   9.796  -7.903  1.00  0.57           H  
ATOM   1602  HA  LEU A  99       6.034  10.545  -9.855  1.00  0.57           H  
ATOM   1603 1HB  LEU A  99       4.283  12.066  -9.079  1.00  0.57           H  
ATOM   1604 2HB  LEU A  99       5.029  12.114  -7.480  1.00  0.57           H  
ATOM   1605  HG  LEU A  99       7.026  13.227  -8.398  1.00  0.57           H  
ATOM   1606 1HD1 LEU A  99       7.038  13.917 -10.726  1.00  0.57           H  
ATOM   1607 2HD1 LEU A  99       6.987  12.161 -10.596  1.00  0.57           H  
ATOM   1608 3HD1 LEU A  99       5.520  13.074 -11.024  1.00  0.57           H  
ATOM   1609 1HD2 LEU A  99       5.924  15.377  -9.036  1.00  0.57           H  
ATOM   1610 2HD2 LEU A  99       4.399  14.507  -9.317  1.00  0.57           H  
ATOM   1611 3HD2 LEU A  99       5.088  14.589  -7.694  1.00  0.57           H  
ATOM   1612  N   ILE A 100       7.153  10.171  -6.772  1.00  0.57           N  
ATOM   1613  CA  ILE A 100       8.398  10.002  -6.021  1.00  0.57           C  
ATOM   1614  C   ILE A 100       9.216   8.886  -6.653  1.00  0.57           C  
ATOM   1615  O   ILE A 100      10.434   9.012  -6.800  1.00  0.57           O  
ATOM   1616  CB  ILE A 100       8.151   9.682  -4.534  1.00  0.57           C  
ATOM   1617  CG1 ILE A 100       7.565  10.902  -3.836  1.00  0.57           C  
ATOM   1618  CG2 ILE A 100       9.468   9.251  -3.857  1.00  0.57           C  
ATOM   1619  CD1 ILE A 100       7.042  10.606  -2.450  1.00  0.57           C  
ATOM   1620  H   ILE A 100       6.249  10.062  -6.309  1.00  0.57           H  
ATOM   1621  HA  ILE A 100       8.972  10.923  -6.081  1.00  0.57           H  
ATOM   1622  HB  ILE A 100       7.422   8.873  -4.457  1.00  0.57           H  
ATOM   1623 1HG1 ILE A 100       8.332  11.671  -3.761  1.00  0.57           H  
ATOM   1624 2HG1 ILE A 100       6.746  11.289  -4.443  1.00  0.57           H  
ATOM   1625 1HG2 ILE A 100       9.278   9.021  -2.810  1.00  0.57           H  
ATOM   1626 2HG2 ILE A 100       9.864   8.366  -4.357  1.00  0.57           H  
ATOM   1627 3HG2 ILE A 100      10.191  10.063  -3.924  1.00  0.57           H  
ATOM   1628 1HD1 ILE A 100       6.639  11.516  -2.005  1.00  0.57           H  
ATOM   1629 2HD1 ILE A 100       6.256   9.854  -2.511  1.00  0.57           H  
ATOM   1630 3HD1 ILE A 100       7.856  10.234  -1.827  1.00  0.57           H  
ATOM   1631  N   ILE A 101       8.542   7.803  -7.034  1.00  0.57           N  
ATOM   1632  CA  ILE A 101       9.167   6.663  -7.690  1.00  0.57           C  
ATOM   1633  C   ILE A 101       9.754   7.060  -9.037  1.00  0.57           C  
ATOM   1634  O   ILE A 101      10.892   6.698  -9.337  1.00  0.57           O  
ATOM   1635  CB  ILE A 101       8.159   5.538  -7.835  1.00  0.57           C  
ATOM   1636  CG1 ILE A 101       7.863   5.071  -6.458  1.00  0.57           C  
ATOM   1637  CG2 ILE A 101       8.713   4.423  -8.709  1.00  0.57           C  
ATOM   1638  CD1 ILE A 101       6.722   4.212  -6.341  1.00  0.57           C  
ATOM   1639  H   ILE A 101       7.537   7.765  -6.852  1.00  0.57           H  
ATOM   1640  HA  ILE A 101       9.976   6.307  -7.057  1.00  0.57           H  
ATOM   1641  HB  ILE A 101       7.240   5.921  -8.266  1.00  0.57           H  
ATOM   1642 1HG1 ILE A 101       8.708   4.558  -6.097  1.00  0.57           H  
ATOM   1643 2HG1 ILE A 101       7.702   5.939  -5.828  1.00  0.57           H  
ATOM   1644 1HG2 ILE A 101       7.978   3.630  -8.784  1.00  0.57           H  
ATOM   1645 2HG2 ILE A 101       8.921   4.823  -9.696  1.00  0.57           H  
ATOM   1646 3HG2 ILE A 101       9.632   4.031  -8.275  1.00  0.57           H  
ATOM   1647 1HD1 ILE A 101       6.616   3.961  -5.304  1.00  0.57           H  
ATOM   1648 2HD1 ILE A 101       5.837   4.743  -6.681  1.00  0.57           H  
ATOM   1649 3HD1 ILE A 101       6.871   3.319  -6.940  1.00  0.57           H  
ATOM   1650  N   LEU A 102       9.025   7.839  -9.842  1.00  0.58           N  
ATOM   1651  CA  LEU A 102       9.609   8.286 -11.100  1.00  0.58           C  
ATOM   1652  C   LEU A 102      10.879   9.079 -10.840  1.00  0.58           C  
ATOM   1653  O   LEU A 102      11.884   8.904 -11.526  1.00  0.58           O  
ATOM   1654  CB  LEU A 102       8.637   9.184 -11.879  1.00  0.58           C  
ATOM   1655  CG  LEU A 102       7.471   8.538 -12.526  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102       6.494   9.595 -13.051  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102       8.003   7.724 -13.683  1.00  0.58           C  
ATOM   1658  H   LEU A 102       8.070   8.099  -9.585  1.00  0.58           H  
ATOM   1659  HA  LEU A 102       9.854   7.409 -11.698  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102       8.261   9.951 -11.203  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102       9.184   9.664 -12.658  1.00  0.58           H  
ATOM   1662  HG  LEU A 102       6.956   7.910 -11.807  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102       5.653   9.099 -13.538  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102       6.129  10.195 -12.222  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102       7.003  10.236 -13.767  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102       7.189   7.229 -14.198  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102       8.522   8.379 -14.384  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102       8.693   6.988 -13.300  1.00  0.58           H  
ATOM   1669  N   VAL A 103      10.862   9.933  -9.828  1.00  0.59           N  
ATOM   1670  CA  VAL A 103      12.056  10.696  -9.521  1.00  0.59           C  
ATOM   1671  C   VAL A 103      13.186   9.793  -9.033  1.00  0.59           C  
ATOM   1672  O   VAL A 103      14.318   9.899  -9.505  1.00  0.59           O  
ATOM   1673  CB  VAL A 103      11.714  11.843  -8.563  1.00  0.59           C  
ATOM   1674  CG1 VAL A 103      12.957  12.533  -8.049  1.00  0.59           C  
ATOM   1675  CG2 VAL A 103      10.892  12.841  -9.373  1.00  0.59           C  
ATOM   1676  H   VAL A 103      10.008  10.068  -9.283  1.00  0.59           H  
ATOM   1677  HA  VAL A 103      12.395  11.168 -10.443  1.00  0.59           H  
ATOM   1678  HB  VAL A 103      11.148  11.470  -7.705  1.00  0.59           H  
ATOM   1679 1HG1 VAL A 103      12.658  13.354  -7.398  1.00  0.59           H  
ATOM   1680 2HG1 VAL A 103      13.561  11.822  -7.485  1.00  0.59           H  
ATOM   1681 3HG1 VAL A 103      13.527  12.914  -8.878  1.00  0.59           H  
ATOM   1682 1HG2 VAL A 103      10.652  13.669  -8.770  1.00  0.59           H  
ATOM   1683 2HG2 VAL A 103      11.472  13.177 -10.216  1.00  0.59           H  
ATOM   1684 3HG2 VAL A 103       9.979  12.361  -9.732  1.00  0.59           H  
ATOM   1685  N   TYR A 104      12.882   8.838  -8.160  1.00  0.60           N  
ATOM   1686  CA  TYR A 104      13.892   7.901  -7.677  1.00  0.60           C  
ATOM   1687  C   TYR A 104      14.581   7.185  -8.849  1.00  0.60           C  
ATOM   1688  O   TYR A 104      15.808   7.065  -8.887  1.00  0.60           O  
ATOM   1689  CB  TYR A 104      13.258   6.833  -6.779  1.00  0.60           C  
ATOM   1690  CG  TYR A 104      14.257   5.870  -6.160  1.00  0.60           C  
ATOM   1691  CD1 TYR A 104      14.910   6.275  -5.037  1.00  0.60           C  
ATOM   1692  CD2 TYR A 104      14.527   4.605  -6.693  1.00  0.60           C  
ATOM   1693  CE1 TYR A 104      15.809   5.461  -4.422  1.00  0.60           C  
ATOM   1694  CE2 TYR A 104      15.471   3.784  -6.053  1.00  0.60           C  
ATOM   1695  CZ  TYR A 104      16.103   4.224  -4.921  1.00  0.60           C  
ATOM   1696  OH  TYR A 104      17.048   3.452  -4.255  1.00  0.60           O  
ATOM   1697  H   TYR A 104      11.934   8.779  -7.797  1.00  0.60           H  
ATOM   1698  HA  TYR A 104      14.645   8.454  -7.119  1.00  0.60           H  
ATOM   1699 1HB  TYR A 104      12.698   7.317  -5.975  1.00  0.60           H  
ATOM   1700 2HB  TYR A 104      12.546   6.248  -7.360  1.00  0.60           H  
ATOM   1701  HD1 TYR A 104      14.701   7.262  -4.620  1.00  0.60           H  
ATOM   1702  HD2 TYR A 104      14.015   4.266  -7.594  1.00  0.60           H  
ATOM   1703  HE1 TYR A 104      16.290   5.794  -3.542  1.00  0.60           H  
ATOM   1704  HE2 TYR A 104      15.710   2.813  -6.435  1.00  0.60           H  
ATOM   1705  HH  TYR A 104      17.042   2.520  -4.570  1.00  0.60           H  
ATOM   1706  N   LEU A 105      13.772   6.679  -9.785  1.00  0.62           N  
ATOM   1707  CA  LEU A 105      14.252   5.892 -10.916  1.00  0.62           C  
ATOM   1708  C   LEU A 105      14.911   6.689 -12.049  1.00  0.62           C  
ATOM   1709  O   LEU A 105      15.863   6.206 -12.669  1.00  0.62           O  
ATOM   1710  CB  LEU A 105      13.065   5.162 -11.547  1.00  0.62           C  
ATOM   1711  CG  LEU A 105      12.345   4.103 -10.700  1.00  0.62           C  
ATOM   1712  CD1 LEU A 105      11.135   3.669 -11.469  1.00  0.62           C  
ATOM   1713  CD2 LEU A 105      13.253   2.936 -10.405  1.00  0.62           C  
ATOM   1714  H   LEU A 105      12.767   6.825  -9.687  1.00  0.62           H  
ATOM   1715  HA  LEU A 105      14.972   5.170 -10.538  1.00  0.62           H  
ATOM   1716 1HB  LEU A 105      12.319   5.916 -11.800  1.00  0.62           H  
ATOM   1717 2HB  LEU A 105      13.396   4.693 -12.474  1.00  0.62           H  
ATOM   1718  HG  LEU A 105      12.021   4.542  -9.760  1.00  0.62           H  
ATOM   1719 1HD1 LEU A 105      10.578   2.930 -10.901  1.00  0.62           H  
ATOM   1720 2HD1 LEU A 105      10.505   4.539 -11.655  1.00  0.62           H  
ATOM   1721 3HD1 LEU A 105      11.457   3.247 -12.413  1.00  0.62           H  
ATOM   1722 1HD2 LEU A 105      12.714   2.197  -9.809  1.00  0.62           H  
ATOM   1723 2HD2 LEU A 105      13.575   2.484 -11.343  1.00  0.62           H  
ATOM   1724 3HD2 LEU A 105      14.123   3.285  -9.852  1.00  0.62           H  
ATOM   1725  N   PHE A 106      14.399   7.888 -12.343  1.00  0.63           N  
ATOM   1726  CA  PHE A 106      14.882   8.650 -13.490  1.00  0.63           C  
ATOM   1727  C   PHE A 106      15.601   9.975 -13.172  1.00  0.63           C  
ATOM   1728  O   PHE A 106      16.335  10.492 -14.018  1.00  0.63           O  
ATOM   1729  CB  PHE A 106      13.693   8.921 -14.416  1.00  0.63           C  
ATOM   1730  CG  PHE A 106      13.017   7.666 -14.907  1.00  0.63           C  
ATOM   1731  CD1 PHE A 106      11.784   7.276 -14.410  1.00  0.63           C  
ATOM   1732  CD2 PHE A 106      13.617   6.870 -15.852  1.00  0.63           C  
ATOM   1733  CE1 PHE A 106      11.174   6.118 -14.849  1.00  0.63           C  
ATOM   1734  CE2 PHE A 106      13.005   5.720 -16.297  1.00  0.63           C  
ATOM   1735  CZ  PHE A 106      11.779   5.342 -15.792  1.00  0.63           C  
ATOM   1736  H   PHE A 106      13.616   8.256 -11.807  1.00  0.63           H  
ATOM   1737  HA  PHE A 106      15.589   8.022 -14.030  1.00  0.63           H  
ATOM   1738 1HB  PHE A 106      12.956   9.529 -13.893  1.00  0.63           H  
ATOM   1739 2HB  PHE A 106      14.025   9.476 -15.280  1.00  0.63           H  
ATOM   1740  HD1 PHE A 106      11.302   7.893 -13.662  1.00  0.63           H  
ATOM   1741  HD2 PHE A 106      14.589   7.161 -16.252  1.00  0.63           H  
ATOM   1742  HE1 PHE A 106      10.214   5.820 -14.447  1.00  0.63           H  
ATOM   1743  HE2 PHE A 106      13.496   5.108 -17.051  1.00  0.63           H  
ATOM   1744  HZ  PHE A 106      11.294   4.429 -16.143  1.00  0.63           H  
ATOM   1745  N   GLY A 107      15.399  10.532 -11.978  1.00  0.65           N  
ATOM   1746  CA  GLY A 107      15.951  11.830 -11.605  1.00  0.65           C  
ATOM   1747  C   GLY A 107      14.923  12.938 -11.812  1.00  0.65           C  
ATOM   1748  O   GLY A 107      14.116  12.884 -12.740  1.00  0.65           O  
ATOM   1749  H   GLY A 107      14.836  10.067 -11.274  1.00  0.65           H  
ATOM   1750 1HA  GLY A 107      16.250  11.798 -10.556  1.00  0.65           H  
ATOM   1751 2HA  GLY A 107      16.846  12.034 -12.192  1.00  0.65           H  
ATOM   1752  N   ALA A 108      14.979  13.976 -10.980  1.00  0.66           N  
ATOM   1753  CA  ALA A 108      13.997  15.055 -11.076  1.00  0.66           C  
ATOM   1754  C   ALA A 108      13.988  15.745 -12.425  1.00  0.66           C  
ATOM   1755  O   ALA A 108      12.923  16.118 -12.906  1.00  0.66           O  
ATOM   1756  CB  ALA A 108      14.255  16.092 -10.014  1.00  0.66           C  
ATOM   1757  H   ALA A 108      15.677  13.996 -10.250  1.00  0.66           H  
ATOM   1758  HA  ALA A 108      13.015  14.625 -10.919  1.00  0.66           H  
ATOM   1759 1HB  ALA A 108      13.491  16.868 -10.071  1.00  0.66           H  
ATOM   1760 2HB  ALA A 108      14.212  15.618  -9.048  1.00  0.66           H  
ATOM   1761 3HB  ALA A 108      15.237  16.539 -10.164  1.00  0.66           H  
ATOM   1762  N   ASP A 109      15.149  15.912 -13.055  1.00  0.67           N  
ATOM   1763  CA  ASP A 109      15.167  16.614 -14.334  1.00  0.67           C  
ATOM   1764  C   ASP A 109      14.502  15.766 -15.409  1.00  0.67           C  
ATOM   1765  O   ASP A 109      13.763  16.265 -16.259  1.00  0.67           O  
ATOM   1766  CB  ASP A 109      16.603  16.931 -14.751  1.00  0.67           C  
ATOM   1767  CG  ASP A 109      17.258  17.994 -13.878  1.00  0.67           C  
ATOM   1768  OD1 ASP A 109      16.561  18.650 -13.138  1.00  0.67           O  
ATOM   1769  OD2 ASP A 109      18.453  18.132 -13.951  1.00  0.67           O  
ATOM   1770  H   ASP A 109      16.005  15.571 -12.642  1.00  0.67           H  
ATOM   1771  HA  ASP A 109      14.614  17.546 -14.230  1.00  0.67           H  
ATOM   1772 1HB  ASP A 109      17.203  16.023 -14.708  1.00  0.67           H  
ATOM   1773 2HB  ASP A 109      16.611  17.277 -15.784  1.00  0.67           H  
ATOM   1774  N   ALA A 110      14.763  14.465 -15.355  1.00  0.67           N  
ATOM   1775  CA  ALA A 110      14.210  13.513 -16.303  1.00  0.67           C  
ATOM   1776  C   ALA A 110      12.700  13.470 -16.220  1.00  0.67           C  
ATOM   1777  O   ALA A 110      12.006  13.315 -17.224  1.00  0.67           O  
ATOM   1778  CB  ALA A 110      14.763  12.155 -16.018  1.00  0.67           C  
ATOM   1779  H   ALA A 110      15.358  14.120 -14.615  1.00  0.67           H  
ATOM   1780  HA  ALA A 110      14.489  13.824 -17.309  1.00  0.67           H  
ATOM   1781 1HB  ALA A 110      14.374  11.450 -16.695  1.00  0.67           H  
ATOM   1782 2HB  ALA A 110      15.848  12.171 -16.088  1.00  0.67           H  
ATOM   1783 3HB  ALA A 110      14.469  11.879 -15.018  1.00  0.67           H  
ATOM   1784  N   VAL A 111      12.184  13.603 -15.005  1.00  0.67           N  
ATOM   1785  CA  VAL A 111      10.752  13.569 -14.803  1.00  0.67           C  
ATOM   1786  C   VAL A 111      10.154  14.919 -15.160  1.00  0.67           C  
ATOM   1787  O   VAL A 111       9.132  15.000 -15.828  1.00  0.67           O  
ATOM   1788  CB  VAL A 111      10.415  13.190 -13.371  1.00  0.67           C  
ATOM   1789  CG1 VAL A 111       8.923  13.236 -13.160  1.00  0.67           C  
ATOM   1790  CG2 VAL A 111      10.947  11.819 -13.102  1.00  0.67           C  
ATOM   1791  H   VAL A 111      12.813  13.686 -14.204  1.00  0.67           H  
ATOM   1792  HA  VAL A 111      10.327  12.813 -15.464  1.00  0.67           H  
ATOM   1793  HB  VAL A 111      10.874  13.910 -12.688  1.00  0.67           H  
ATOM   1794 1HG1 VAL A 111       8.715  12.970 -12.135  1.00  0.67           H  
ATOM   1795 2HG1 VAL A 111       8.548  14.217 -13.368  1.00  0.67           H  
ATOM   1796 3HG1 VAL A 111       8.440  12.524 -13.828  1.00  0.67           H  
ATOM   1797 1HG2 VAL A 111      10.711  11.557 -12.095  1.00  0.67           H  
ATOM   1798 2HG2 VAL A 111      10.489  11.114 -13.788  1.00  0.67           H  
ATOM   1799 3HG2 VAL A 111      12.019  11.801 -13.242  1.00  0.67           H  
ATOM   1800  N   ALA A 112      10.813  16.002 -14.745  1.00  0.66           N  
ATOM   1801  CA  ALA A 112      10.368  17.361 -15.040  1.00  0.66           C  
ATOM   1802  C   ALA A 112      10.281  17.566 -16.552  1.00  0.66           C  
ATOM   1803  O   ALA A 112       9.409  18.280 -17.054  1.00  0.66           O  
ATOM   1804  CB  ALA A 112      11.316  18.360 -14.408  1.00  0.66           C  
ATOM   1805  H   ALA A 112      11.656  15.896 -14.190  1.00  0.66           H  
ATOM   1806  HA  ALA A 112       9.379  17.505 -14.621  1.00  0.66           H  
ATOM   1807 1HB  ALA A 112      10.981  19.372 -14.607  1.00  0.66           H  
ATOM   1808 2HB  ALA A 112      11.338  18.186 -13.336  1.00  0.66           H  
ATOM   1809 3HB  ALA A 112      12.311  18.218 -14.820  1.00  0.66           H  
ATOM   1810  N   ALA A 113      11.159  16.891 -17.295  1.00  0.65           N  
ATOM   1811  CA  ALA A 113      11.175  16.947 -18.749  1.00  0.65           C  
ATOM   1812  C   ALA A 113       9.835  16.508 -19.332  1.00  0.65           C  
ATOM   1813  O   ALA A 113       9.435  16.980 -20.398  1.00  0.65           O  
ATOM   1814  CB  ALA A 113      12.273  16.066 -19.305  1.00  0.65           C  
ATOM   1815  H   ALA A 113      11.889  16.351 -16.832  1.00  0.65           H  
ATOM   1816  HA  ALA A 113      11.359  17.977 -19.045  1.00  0.65           H  
ATOM   1817 1HB  ALA A 113      12.285  16.139 -20.390  1.00  0.65           H  
ATOM   1818 2HB  ALA A 113      13.234  16.388 -18.905  1.00  0.65           H  
ATOM   1819 3HB  ALA A 113      12.087  15.037 -19.014  1.00  0.65           H  
ATOM   1820  N   LEU A 114       9.093  15.635 -18.636  1.00  0.64           N  
ATOM   1821  CA  LEU A 114       7.810  15.132 -19.122  1.00  0.64           C  
ATOM   1822  C   LEU A 114       6.732  16.140 -18.735  1.00  0.64           C  
ATOM   1823  O   LEU A 114       5.722  15.800 -18.115  1.00  0.64           O  
ATOM   1824  CB  LEU A 114       7.514  13.798 -18.415  1.00  0.64           C  
ATOM   1825  CG  LEU A 114       8.597  12.721 -18.575  1.00  0.64           C  
ATOM   1826  CD1 LEU A 114       8.232  11.488 -17.735  1.00  0.64           C  
ATOM   1827  CD2 LEU A 114       8.734  12.376 -20.045  1.00  0.64           C  
ATOM   1828  H   LEU A 114       9.405  15.319 -17.721  1.00  0.64           H  
ATOM   1829  HA  LEU A 114       7.844  15.014 -20.203  1.00  0.64           H  
ATOM   1830 1HB  LEU A 114       7.387  13.992 -17.350  1.00  0.64           H  
ATOM   1831 2HB  LEU A 114       6.581  13.396 -18.805  1.00  0.64           H  
ATOM   1832  HG  LEU A 114       9.551  13.109 -18.201  1.00  0.64           H  
ATOM   1833 1HD1 LEU A 114       9.009  10.734 -17.837  1.00  0.64           H  
ATOM   1834 2HD1 LEU A 114       8.148  11.781 -16.686  1.00  0.64           H  
ATOM   1835 3HD1 LEU A 114       7.288  11.084 -18.076  1.00  0.64           H  
ATOM   1836 1HD2 LEU A 114       9.507  11.628 -20.169  1.00  0.64           H  
ATOM   1837 2HD2 LEU A 114       7.785  11.987 -20.419  1.00  0.64           H  
ATOM   1838 3HD2 LEU A 114       9.006  13.275 -20.600  1.00  0.64           H  
ATOM   1839  N   ALA A 115       6.948  17.381 -19.156  1.00  0.63           N  
ATOM   1840  CA  ALA A 115       6.114  18.505 -18.785  1.00  0.63           C  
ATOM   1841  C   ALA A 115       4.698  18.337 -19.253  1.00  0.63           C  
ATOM   1842  O   ALA A 115       3.761  18.646 -18.523  1.00  0.63           O  
ATOM   1843  CB  ALA A 115       6.702  19.781 -19.344  1.00  0.63           C  
ATOM   1844  H   ALA A 115       7.783  17.528 -19.718  1.00  0.63           H  
ATOM   1845  HA  ALA A 115       6.105  18.573 -17.702  1.00  0.63           H  
ATOM   1846 1HB  ALA A 115       6.095  20.631 -19.032  1.00  0.63           H  
ATOM   1847 2HB  ALA A 115       7.717  19.897 -18.973  1.00  0.63           H  
ATOM   1848 3HB  ALA A 115       6.720  19.727 -20.429  1.00  0.63           H  
ATOM   1849  N   GLU A 116       4.521  17.802 -20.453  1.00  0.62           N  
ATOM   1850  CA  GLU A 116       3.177  17.636 -20.964  1.00  0.62           C  
ATOM   1851  C   GLU A 116       2.393  16.695 -20.057  1.00  0.62           C  
ATOM   1852  O   GLU A 116       1.276  17.003 -19.639  1.00  0.62           O  
ATOM   1853  CB  GLU A 116       3.227  17.119 -22.399  1.00  0.62           C  
ATOM   1854  CG  GLU A 116       1.875  16.953 -23.057  1.00  0.62           C  
ATOM   1855  CD  GLU A 116       1.973  16.436 -24.476  1.00  0.62           C  
ATOM   1856  OE1 GLU A 116       3.064  16.164 -24.916  1.00  0.62           O  
ATOM   1857  OE2 GLU A 116       0.958  16.326 -25.120  1.00  0.62           O  
ATOM   1858  H   GLU A 116       5.321  17.537 -21.009  1.00  0.62           H  
ATOM   1859  HA  GLU A 116       2.679  18.608 -20.957  1.00  0.62           H  
ATOM   1860 1HB  GLU A 116       3.807  17.812 -23.009  1.00  0.62           H  
ATOM   1861 2HB  GLU A 116       3.740  16.164 -22.424  1.00  0.62           H  
ATOM   1862 1HG  GLU A 116       1.291  16.263 -22.462  1.00  0.62           H  
ATOM   1863 2HG  GLU A 116       1.360  17.911 -23.056  1.00  0.62           H  
ATOM   1864  N   ALA A 117       2.988  15.550 -19.710  1.00  0.61           N  
ATOM   1865  CA  ALA A 117       2.283  14.616 -18.848  1.00  0.61           C  
ATOM   1866  C   ALA A 117       1.995  15.260 -17.506  1.00  0.61           C  
ATOM   1867  O   ALA A 117       0.896  15.134 -16.980  1.00  0.61           O  
ATOM   1868  CB  ALA A 117       3.086  13.349 -18.641  1.00  0.61           C  
ATOM   1869  H   ALA A 117       3.917  15.342 -20.043  1.00  0.61           H  
ATOM   1870  HA  ALA A 117       1.337  14.362 -19.317  1.00  0.61           H  
ATOM   1871 1HB  ALA A 117       2.521  12.674 -18.001  1.00  0.61           H  
ATOM   1872 2HB  ALA A 117       3.275  12.868 -19.591  1.00  0.61           H  
ATOM   1873 3HB  ALA A 117       4.034  13.596 -18.163  1.00  0.61           H  
ATOM   1874  N   LEU A 118       2.957  16.006 -16.969  1.00  0.61           N  
ATOM   1875  CA  LEU A 118       2.766  16.611 -15.659  1.00  0.61           C  
ATOM   1876  C   LEU A 118       1.628  17.624 -15.655  1.00  0.61           C  
ATOM   1877  O   LEU A 118       0.818  17.638 -14.724  1.00  0.61           O  
ATOM   1878  CB  LEU A 118       4.070  17.269 -15.234  1.00  0.61           C  
ATOM   1879  CG  LEU A 118       5.220  16.305 -14.906  1.00  0.61           C  
ATOM   1880  CD1 LEU A 118       6.489  17.097 -14.798  1.00  0.61           C  
ATOM   1881  CD2 LEU A 118       4.927  15.572 -13.585  1.00  0.61           C  
ATOM   1882  H   LEU A 118       3.852  16.110 -17.450  1.00  0.61           H  
ATOM   1883  HA  LEU A 118       2.529  15.824 -14.950  1.00  0.61           H  
ATOM   1884 1HB  LEU A 118       4.402  17.921 -16.037  1.00  0.61           H  
ATOM   1885 2HB  LEU A 118       3.881  17.881 -14.352  1.00  0.61           H  
ATOM   1886  HG  LEU A 118       5.331  15.574 -15.703  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 118       7.300  16.417 -14.574  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 118       6.696  17.597 -15.736  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 118       6.381  17.833 -14.014  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 118       5.752  14.894 -13.358  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 118       4.827  16.301 -12.782  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 118       4.002  15.002 -13.679  1.00  0.61           H  
ATOM   1893  N   GLU A 119       1.522  18.441 -16.709  1.00  0.61           N  
ATOM   1894  CA  GLU A 119       0.433  19.413 -16.782  1.00  0.61           C  
ATOM   1895  C   GLU A 119      -0.916  18.704 -16.885  1.00  0.61           C  
ATOM   1896  O   GLU A 119      -1.895  19.107 -16.246  1.00  0.61           O  
ATOM   1897  CB  GLU A 119       0.626  20.367 -17.969  1.00  0.61           C  
ATOM   1898  CG  GLU A 119       1.786  21.367 -17.805  1.00  0.61           C  
ATOM   1899  CD  GLU A 119       1.977  22.288 -19.004  1.00  0.61           C  
ATOM   1900  OE1 GLU A 119       1.312  22.102 -19.997  1.00  0.61           O  
ATOM   1901  OE2 GLU A 119       2.788  23.183 -18.912  1.00  0.61           O  
ATOM   1902  H   GLU A 119       2.220  18.399 -17.454  1.00  0.61           H  
ATOM   1903  HA  GLU A 119       0.438  20.002 -15.866  1.00  0.61           H  
ATOM   1904 1HB  GLU A 119       0.824  19.777 -18.870  1.00  0.61           H  
ATOM   1905 2HB  GLU A 119      -0.290  20.929 -18.139  1.00  0.61           H  
ATOM   1906 1HG  GLU A 119       1.594  21.977 -16.923  1.00  0.61           H  
ATOM   1907 2HG  GLU A 119       2.704  20.812 -17.630  1.00  0.61           H  
ATOM   1908  N   LEU A 120      -0.955  17.617 -17.655  1.00  0.62           N  
ATOM   1909  CA  LEU A 120      -2.169  16.834 -17.823  1.00  0.62           C  
ATOM   1910  C   LEU A 120      -2.576  16.203 -16.493  1.00  0.62           C  
ATOM   1911  O   LEU A 120      -3.760  16.151 -16.145  1.00  0.62           O  
ATOM   1912  CB  LEU A 120      -1.914  15.782 -18.889  1.00  0.62           C  
ATOM   1913  CG  LEU A 120      -1.750  16.313 -20.302  1.00  0.62           C  
ATOM   1914  CD1 LEU A 120      -1.248  15.216 -21.187  1.00  0.62           C  
ATOM   1915  CD2 LEU A 120      -3.079  16.812 -20.785  1.00  0.62           C  
ATOM   1916  H   LEU A 120      -0.113  17.339 -18.168  1.00  0.62           H  
ATOM   1917  HA  LEU A 120      -2.965  17.494 -18.157  1.00  0.62           H  
ATOM   1918 1HB  LEU A 120      -1.008  15.247 -18.636  1.00  0.62           H  
ATOM   1919 2HB  LEU A 120      -2.747  15.076 -18.892  1.00  0.62           H  
ATOM   1920  HG  LEU A 120      -1.035  17.128 -20.316  1.00  0.62           H  
ATOM   1921 1HD1 LEU A 120      -1.140  15.594 -22.204  1.00  0.62           H  
ATOM   1922 2HD1 LEU A 120      -0.291  14.870 -20.828  1.00  0.62           H  
ATOM   1923 3HD1 LEU A 120      -1.950  14.412 -21.174  1.00  0.62           H  
ATOM   1924 1HD2 LEU A 120      -2.978  17.191 -21.804  1.00  0.62           H  
ATOM   1925 2HD2 LEU A 120      -3.799  15.998 -20.776  1.00  0.62           H  
ATOM   1926 3HD2 LEU A 120      -3.413  17.605 -20.132  1.00  0.62           H  
ATOM   1927  N   ILE A 121      -1.582  15.763 -15.720  1.00  0.63           N  
ATOM   1928  CA  ILE A 121      -1.810  15.185 -14.404  1.00  0.63           C  
ATOM   1929  C   ILE A 121      -2.392  16.244 -13.456  1.00  0.63           C  
ATOM   1930  O   ILE A 121      -3.407  16.003 -12.803  1.00  0.63           O  
ATOM   1931  CB  ILE A 121      -0.501  14.552 -13.888  1.00  0.63           C  
ATOM   1932  CG1 ILE A 121      -0.175  13.315 -14.748  1.00  0.63           C  
ATOM   1933  CG2 ILE A 121      -0.593  14.184 -12.503  1.00  0.63           C  
ATOM   1934  CD1 ILE A 121       1.234  12.762 -14.582  1.00  0.63           C  
ATOM   1935  H   ILE A 121      -0.627  15.804 -16.076  1.00  0.63           H  
ATOM   1936  HA  ILE A 121      -2.541  14.385 -14.505  1.00  0.63           H  
ATOM   1937  HB  ILE A 121       0.306  15.261 -14.013  1.00  0.63           H  
ATOM   1938 1HG1 ILE A 121      -0.879  12.527 -14.491  1.00  0.63           H  
ATOM   1939 2HG1 ILE A 121      -0.332  13.574 -15.765  1.00  0.63           H  
ATOM   1940 1HG2 ILE A 121       0.350  13.747 -12.205  1.00  0.63           H  
ATOM   1941 2HG2 ILE A 121      -0.803  15.067 -11.898  1.00  0.63           H  
ATOM   1942 3HG2 ILE A 121      -1.390  13.455 -12.398  1.00  0.63           H  
ATOM   1943 1HD1 ILE A 121       1.359  11.896 -15.230  1.00  0.63           H  
ATOM   1944 2HD1 ILE A 121       1.957  13.523 -14.859  1.00  0.63           H  
ATOM   1945 3HD1 ILE A 121       1.392  12.469 -13.547  1.00  0.63           H  
ATOM   1946  N   VAL A 122      -1.822  17.451 -13.453  1.00  0.63           N  
ATOM   1947  CA  VAL A 122      -2.332  18.551 -12.624  1.00  0.63           C  
ATOM   1948  C   VAL A 122      -3.777  18.894 -12.978  1.00  0.63           C  
ATOM   1949  O   VAL A 122      -4.605  19.148 -12.100  1.00  0.63           O  
ATOM   1950  CB  VAL A 122      -1.475  19.819 -12.785  1.00  0.63           C  
ATOM   1951  CG1 VAL A 122      -2.158  20.994 -12.114  1.00  0.63           C  
ATOM   1952  CG2 VAL A 122      -0.158  19.620 -12.138  1.00  0.63           C  
ATOM   1953  H   VAL A 122      -0.986  17.600 -14.020  1.00  0.63           H  
ATOM   1954  HA  VAL A 122      -2.291  18.237 -11.581  1.00  0.63           H  
ATOM   1955  HB  VAL A 122      -1.350  20.035 -13.846  1.00  0.63           H  
ATOM   1956 1HG1 VAL A 122      -1.545  21.885 -12.233  1.00  0.63           H  
ATOM   1957 2HG1 VAL A 122      -3.132  21.158 -12.574  1.00  0.63           H  
ATOM   1958 3HG1 VAL A 122      -2.286  20.779 -11.053  1.00  0.63           H  
ATOM   1959 1HG2 VAL A 122       0.451  20.514 -12.246  1.00  0.63           H  
ATOM   1960 2HG2 VAL A 122      -0.349  19.436 -11.095  1.00  0.63           H  
ATOM   1961 3HG2 VAL A 122       0.353  18.775 -12.586  1.00  0.63           H  
ATOM   1962  N   ALA A 123      -4.077  18.884 -14.276  1.00  0.63           N  
ATOM   1963  CA  ALA A 123      -5.394  19.194 -14.821  1.00  0.63           C  
ATOM   1964  C   ALA A 123      -6.392  18.031 -14.712  1.00  0.63           C  
ATOM   1965  O   ALA A 123      -7.535  18.158 -15.155  1.00  0.63           O  
ATOM   1966  CB  ALA A 123      -5.251  19.573 -16.288  1.00  0.63           C  
ATOM   1967  H   ALA A 123      -3.327  18.687 -14.940  1.00  0.63           H  
ATOM   1968  HA  ALA A 123      -5.796  20.037 -14.262  1.00  0.63           H  
ATOM   1969 1HB  ALA A 123      -6.224  19.841 -16.694  1.00  0.63           H  
ATOM   1970 2HB  ALA A 123      -4.569  20.418 -16.377  1.00  0.63           H  
ATOM   1971 3HB  ALA A 123      -4.846  18.722 -16.835  1.00  0.63           H  
ATOM   1972  N   ASP A 124      -5.950  16.890 -14.178  1.00  0.63           N  
ATOM   1973  CA  ASP A 124      -6.732  15.661 -14.043  1.00  0.63           C  
ATOM   1974  C   ASP A 124      -7.154  15.061 -15.388  1.00  0.63           C  
ATOM   1975  O   ASP A 124      -8.083  14.250 -15.462  1.00  0.63           O  
ATOM   1976  CB  ASP A 124      -7.985  15.906 -13.181  1.00  0.63           C  
ATOM   1977  CG  ASP A 124      -8.544  14.616 -12.525  1.00  0.63           C  
ATOM   1978  OD1 ASP A 124      -7.764  13.769 -12.130  1.00  0.63           O  
ATOM   1979  OD2 ASP A 124      -9.744  14.487 -12.424  1.00  0.63           O  
ATOM   1980  H   ASP A 124      -5.001  16.848 -13.809  1.00  0.63           H  
ATOM   1981  HA  ASP A 124      -6.104  14.929 -13.533  1.00  0.63           H  
ATOM   1982 1HB  ASP A 124      -7.747  16.624 -12.396  1.00  0.63           H  
ATOM   1983 2HB  ASP A 124      -8.770  16.346 -13.799  1.00  0.63           H  
ATOM   1984  N   ARG A 125      -6.396  15.342 -16.444  1.00  0.62           N  
ATOM   1985  CA  ARG A 125      -6.655  14.749 -17.745  1.00  0.62           C  
ATOM   1986  C   ARG A 125      -5.807  13.490 -17.778  1.00  0.62           C  
ATOM   1987  O   ARG A 125      -4.825  13.381 -18.516  1.00  0.62           O  
ATOM   1988  CB  ARG A 125      -6.287  15.727 -18.838  1.00  0.62           C  
ATOM   1989  CG  ARG A 125      -7.129  17.007 -18.841  1.00  0.62           C  
ATOM   1990  CD  ARG A 125      -6.637  17.996 -19.838  1.00  0.62           C  
ATOM   1991  NE  ARG A 125      -6.815  17.545 -21.215  1.00  0.62           N  
ATOM   1992  CZ  ARG A 125      -7.908  17.749 -21.963  1.00  0.62           C  
ATOM   1993  NH1 ARG A 125      -8.943  18.421 -21.495  1.00  0.62           N  
ATOM   1994  NH2 ARG A 125      -7.912  17.262 -23.180  1.00  0.62           N  
ATOM   1995  H   ARG A 125      -5.597  15.963 -16.335  1.00  0.62           H  
ATOM   1996  HA  ARG A 125      -7.709  14.486 -17.830  1.00  0.62           H  
ATOM   1997 1HB  ARG A 125      -5.248  16.022 -18.709  1.00  0.62           H  
ATOM   1998 2HB  ARG A 125      -6.377  15.250 -19.817  1.00  0.62           H  
ATOM   1999 1HG  ARG A 125      -8.161  16.759 -19.083  1.00  0.62           H  
ATOM   2000 2HG  ARG A 125      -7.091  17.466 -17.850  1.00  0.62           H  
ATOM   2001 1HD  ARG A 125      -7.188  18.927 -19.714  1.00  0.62           H  
ATOM   2002 2HD  ARG A 125      -5.586  18.184 -19.669  1.00  0.62           H  
ATOM   2003  HE  ARG A 125      -6.069  16.995 -21.667  1.00  0.62           H  
ATOM   2004 1HH1 ARG A 125      -8.922  18.790 -20.557  1.00  0.62           H  
ATOM   2005 2HH1 ARG A 125      -9.755  18.563 -22.077  1.00  0.62           H  
ATOM   2006 1HH2 ARG A 125      -7.075  16.738 -23.486  1.00  0.62           H  
ATOM   2007 2HH2 ARG A 125      -8.703  17.385 -23.786  1.00  0.62           H  
ATOM   2008  N   ARG A 126      -6.196  12.553 -16.931  1.00  0.61           N  
ATOM   2009  CA  ARG A 126      -5.378  11.393 -16.648  1.00  0.61           C  
ATOM   2010  C   ARG A 126      -5.184  10.473 -17.839  1.00  0.61           C  
ATOM   2011  O   ARG A 126      -4.076  10.000 -18.068  1.00  0.61           O  
ATOM   2012  CB  ARG A 126      -5.986  10.614 -15.504  1.00  0.61           C  
ATOM   2013  CG  ARG A 126      -5.992  11.403 -14.196  1.00  0.61           C  
ATOM   2014  CD  ARG A 126      -6.238  10.573 -13.018  1.00  0.61           C  
ATOM   2015  NE  ARG A 126      -7.436   9.754 -13.124  1.00  0.61           N  
ATOM   2016  CZ  ARG A 126      -8.705  10.113 -12.815  1.00  0.61           C  
ATOM   2017  NH1 ARG A 126      -9.000  11.322 -12.386  1.00  0.61           N  
ATOM   2018  NH2 ARG A 126      -9.674   9.220 -12.942  1.00  0.61           N  
ATOM   2019  H   ARG A 126      -7.048  12.744 -16.397  1.00  0.61           H  
ATOM   2020  HA  ARG A 126      -4.398  11.749 -16.328  1.00  0.61           H  
ATOM   2021 1HB  ARG A 126      -7.014  10.346 -15.741  1.00  0.61           H  
ATOM   2022 2HB  ARG A 126      -5.431   9.698 -15.346  1.00  0.61           H  
ATOM   2023 1HG  ARG A 126      -5.029  11.898 -14.067  1.00  0.61           H  
ATOM   2024 2HG  ARG A 126      -6.780  12.161 -14.235  1.00  0.61           H  
ATOM   2025 1HD  ARG A 126      -5.393   9.913 -12.865  1.00  0.61           H  
ATOM   2026 2HD  ARG A 126      -6.353  11.225 -12.150  1.00  0.61           H  
ATOM   2027  HE  ARG A 126      -7.272   8.782 -13.407  1.00  0.61           H  
ATOM   2028 1HH1 ARG A 126      -8.283  12.047 -12.269  1.00  0.61           H  
ATOM   2029 2HH1 ARG A 126      -9.950  11.576 -12.171  1.00  0.61           H  
ATOM   2030 1HH2 ARG A 126      -9.466   8.285 -13.271  1.00  0.61           H  
ATOM   2031 2HH2 ARG A 126     -10.620   9.477 -12.713  1.00  0.61           H  
ATOM   2032  N   GLU A 127      -6.231  10.231 -18.622  1.00  0.60           N  
ATOM   2033  CA  GLU A 127      -6.075   9.314 -19.753  1.00  0.60           C  
ATOM   2034  C   GLU A 127      -5.090   9.860 -20.785  1.00  0.60           C  
ATOM   2035  O   GLU A 127      -4.313   9.111 -21.385  1.00  0.60           O  
ATOM   2036  CB  GLU A 127      -7.430   9.015 -20.390  1.00  0.60           C  
ATOM   2037  CG  GLU A 127      -8.345   8.166 -19.503  1.00  0.60           C  
ATOM   2038  CD  GLU A 127      -9.702   7.903 -20.109  1.00  0.60           C  
ATOM   2039  OE1 GLU A 127     -10.003   8.475 -21.130  1.00  0.60           O  
ATOM   2040  OE2 GLU A 127     -10.436   7.123 -19.546  1.00  0.60           O  
ATOM   2041  H   GLU A 127      -7.124  10.658 -18.419  1.00  0.60           H  
ATOM   2042  HA  GLU A 127      -5.671   8.374 -19.374  1.00  0.60           H  
ATOM   2043 1HB  GLU A 127      -7.943   9.951 -20.613  1.00  0.60           H  
ATOM   2044 2HB  GLU A 127      -7.283   8.488 -21.333  1.00  0.60           H  
ATOM   2045 1HG  GLU A 127      -7.856   7.211 -19.308  1.00  0.60           H  
ATOM   2046 2HG  GLU A 127      -8.473   8.675 -18.548  1.00  0.60           H  
ATOM   2047  N   GLU A 128      -5.120  11.173 -20.989  1.00  0.59           N  
ATOM   2048  CA  GLU A 128      -4.220  11.799 -21.939  1.00  0.59           C  
ATOM   2049  C   GLU A 128      -2.812  11.730 -21.350  1.00  0.59           C  
ATOM   2050  O   GLU A 128      -1.846  11.457 -22.062  1.00  0.59           O  
ATOM   2051  CB  GLU A 128      -4.672  13.220 -22.253  1.00  0.59           C  
ATOM   2052  CG  GLU A 128      -3.965  13.902 -23.430  1.00  0.59           C  
ATOM   2053  CD  GLU A 128      -4.588  15.249 -23.751  1.00  0.59           C  
ATOM   2054  OE1 GLU A 128      -5.504  15.625 -23.051  1.00  0.59           O  
ATOM   2055  OE2 GLU A 128      -4.170  15.888 -24.682  1.00  0.59           O  
ATOM   2056  H   GLU A 128      -5.771  11.738 -20.464  1.00  0.59           H  
ATOM   2057  HA  GLU A 128      -4.229  11.226 -22.867  1.00  0.59           H  
ATOM   2058 1HB  GLU A 128      -5.740  13.219 -22.462  1.00  0.59           H  
ATOM   2059 2HB  GLU A 128      -4.521  13.837 -21.369  1.00  0.59           H  
ATOM   2060 1HG  GLU A 128      -2.915  14.029 -23.216  1.00  0.59           H  
ATOM   2061 2HG  GLU A 128      -4.046  13.256 -24.303  1.00  0.59           H  
ATOM   2062  N   ALA A 129      -2.685  11.946 -20.030  1.00  0.59           N  
ATOM   2063  CA  ALA A 129      -1.369  11.877 -19.398  1.00  0.59           C  
ATOM   2064  C   ALA A 129      -0.752  10.511 -19.631  1.00  0.59           C  
ATOM   2065  O   ALA A 129       0.438  10.406 -19.926  1.00  0.59           O  
ATOM   2066  CB  ALA A 129      -1.467  12.119 -17.908  1.00  0.59           C  
ATOM   2067  H   ALA A 129      -3.502  12.193 -19.469  1.00  0.59           H  
ATOM   2068  HA  ALA A 129      -0.730  12.631 -19.850  1.00  0.59           H  
ATOM   2069 1HB  ALA A 129      -0.468  12.066 -17.486  1.00  0.59           H  
ATOM   2070 2HB  ALA A 129      -1.897  13.096 -17.717  1.00  0.59           H  
ATOM   2071 3HB  ALA A 129      -2.089  11.362 -17.453  1.00  0.59           H  
ATOM   2072  N   VAL A 130      -1.581   9.469 -19.562  1.00  0.59           N  
ATOM   2073  CA  VAL A 130      -1.143   8.105 -19.813  1.00  0.59           C  
ATOM   2074  C   VAL A 130      -0.635   7.934 -21.226  1.00  0.59           C  
ATOM   2075  O   VAL A 130       0.445   7.377 -21.433  1.00  0.59           O  
ATOM   2076  CB  VAL A 130      -2.299   7.141 -19.545  1.00  0.59           C  
ATOM   2077  CG1 VAL A 130      -1.990   5.755 -20.037  1.00  0.59           C  
ATOM   2078  CG2 VAL A 130      -2.557   7.121 -18.067  1.00  0.59           C  
ATOM   2079  H   VAL A 130      -2.552   9.635 -19.290  1.00  0.59           H  
ATOM   2080  HA  VAL A 130      -0.333   7.876 -19.121  1.00  0.59           H  
ATOM   2081  HB  VAL A 130      -3.176   7.483 -20.059  1.00  0.59           H  
ATOM   2082 1HG1 VAL A 130      -2.835   5.102 -19.826  1.00  0.59           H  
ATOM   2083 2HG1 VAL A 130      -1.813   5.787 -21.112  1.00  0.59           H  
ATOM   2084 3HG1 VAL A 130      -1.142   5.388 -19.561  1.00  0.59           H  
ATOM   2085 1HG2 VAL A 130      -3.378   6.470 -17.889  1.00  0.59           H  
ATOM   2086 2HG2 VAL A 130      -1.693   6.773 -17.537  1.00  0.59           H  
ATOM   2087 3HG2 VAL A 130      -2.793   8.101 -17.719  1.00  0.59           H  
ATOM   2088  N   GLU A 131      -1.377   8.445 -22.208  1.00  0.60           N  
ATOM   2089  CA  GLU A 131      -0.904   8.345 -23.582  1.00  0.60           C  
ATOM   2090  C   GLU A 131       0.460   9.025 -23.730  1.00  0.60           C  
ATOM   2091  O   GLU A 131       1.391   8.470 -24.326  1.00  0.60           O  
ATOM   2092  CB  GLU A 131      -1.916   8.970 -24.549  1.00  0.60           C  
ATOM   2093  CG  GLU A 131      -1.488   8.888 -26.015  1.00  0.60           C  
ATOM   2094  CD  GLU A 131      -2.506   9.417 -27.016  1.00  0.60           C  
ATOM   2095  OE1 GLU A 131      -3.591   9.773 -26.631  1.00  0.60           O  
ATOM   2096  OE2 GLU A 131      -2.163   9.478 -28.183  1.00  0.60           O  
ATOM   2097  H   GLU A 131      -2.276   8.883 -21.992  1.00  0.60           H  
ATOM   2098  HA  GLU A 131      -0.789   7.291 -23.832  1.00  0.60           H  
ATOM   2099 1HB  GLU A 131      -2.881   8.475 -24.439  1.00  0.60           H  
ATOM   2100 2HB  GLU A 131      -2.058  10.022 -24.296  1.00  0.60           H  
ATOM   2101 1HG  GLU A 131      -0.566   9.461 -26.123  1.00  0.60           H  
ATOM   2102 2HG  GLU A 131      -1.263   7.849 -26.251  1.00  0.60           H  
ATOM   2103  N   VAL A 132       0.594  10.207 -23.137  1.00  0.61           N  
ATOM   2104  CA  VAL A 132       1.839  10.949 -23.225  1.00  0.61           C  
ATOM   2105  C   VAL A 132       2.986  10.204 -22.550  1.00  0.61           C  
ATOM   2106  O   VAL A 132       4.079  10.110 -23.111  1.00  0.61           O  
ATOM   2107  CB  VAL A 132       1.668  12.342 -22.620  1.00  0.61           C  
ATOM   2108  CG1 VAL A 132       2.997  13.047 -22.527  1.00  0.61           C  
ATOM   2109  CG2 VAL A 132       0.715  13.139 -23.484  1.00  0.61           C  
ATOM   2110  H   VAL A 132      -0.206  10.610 -22.644  1.00  0.61           H  
ATOM   2111  HA  VAL A 132       2.082  11.071 -24.279  1.00  0.61           H  
ATOM   2112  HB  VAL A 132       1.264  12.247 -21.612  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 132       2.842  14.023 -22.092  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 132       3.677  12.470 -21.905  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 132       3.421  13.158 -23.525  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 132       0.582  14.117 -23.063  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 132       1.128  13.237 -24.488  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 132      -0.245  12.635 -23.537  1.00  0.61           H  
ATOM   2119  N   LEU A 133       2.748   9.639 -21.366  1.00  0.63           N  
ATOM   2120  CA  LEU A 133       3.797   8.884 -20.698  1.00  0.63           C  
ATOM   2121  C   LEU A 133       4.196   7.667 -21.528  1.00  0.63           C  
ATOM   2122  O   LEU A 133       5.380   7.386 -21.677  1.00  0.63           O  
ATOM   2123  CB  LEU A 133       3.320   8.420 -19.320  1.00  0.63           C  
ATOM   2124  CG  LEU A 133       3.134   9.528 -18.251  1.00  0.63           C  
ATOM   2125  CD1 LEU A 133       2.420   8.945 -17.024  1.00  0.63           C  
ATOM   2126  CD2 LEU A 133       4.500  10.087 -17.867  1.00  0.63           C  
ATOM   2127  H   LEU A 133       1.837   9.749 -20.924  1.00  0.63           H  
ATOM   2128  HA  LEU A 133       4.666   9.527 -20.578  1.00  0.63           H  
ATOM   2129 1HB  LEU A 133       2.353   7.925 -19.446  1.00  0.63           H  
ATOM   2130 2HB  LEU A 133       4.026   7.688 -18.930  1.00  0.63           H  
ATOM   2131  HG  LEU A 133       2.523  10.322 -18.654  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 133       2.285   9.727 -16.281  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 133       1.445   8.561 -17.324  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 133       3.015   8.136 -16.599  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 133       4.379  10.870 -17.120  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 133       5.120   9.288 -17.458  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 133       4.979  10.501 -18.755  1.00  0.63           H  
ATOM   2138  N   LYS A 134       3.225   6.978 -22.135  1.00  0.65           N  
ATOM   2139  CA  LYS A 134       3.537   5.800 -22.944  1.00  0.65           C  
ATOM   2140  C   LYS A 134       4.351   6.126 -24.197  1.00  0.65           C  
ATOM   2141  O   LYS A 134       5.113   5.293 -24.687  1.00  0.65           O  
ATOM   2142  CB  LYS A 134       2.276   5.012 -23.283  1.00  0.65           C  
ATOM   2143  CG  LYS A 134       1.692   4.278 -22.070  1.00  0.65           C  
ATOM   2144  CD  LYS A 134       0.466   3.470 -22.421  1.00  0.65           C  
ATOM   2145  CE  LYS A 134      -0.022   2.673 -21.213  1.00  0.65           C  
ATOM   2146  NZ  LYS A 134      -1.247   1.878 -21.525  1.00  0.65           N  
ATOM   2147  H   LYS A 134       2.250   7.248 -22.002  1.00  0.65           H  
ATOM   2148  HA  LYS A 134       4.146   5.146 -22.332  1.00  0.65           H  
ATOM   2149 1HB  LYS A 134       1.514   5.697 -23.668  1.00  0.65           H  
ATOM   2150 2HB  LYS A 134       2.496   4.281 -24.059  1.00  0.65           H  
ATOM   2151 1HG  LYS A 134       2.441   3.615 -21.654  1.00  0.65           H  
ATOM   2152 2HG  LYS A 134       1.424   5.010 -21.308  1.00  0.65           H  
ATOM   2153 1HD  LYS A 134      -0.326   4.143 -22.754  1.00  0.65           H  
ATOM   2154 2HD  LYS A 134       0.706   2.781 -23.230  1.00  0.65           H  
ATOM   2155 1HE  LYS A 134       0.772   1.989 -20.894  1.00  0.65           H  
ATOM   2156 2HE  LYS A 134      -0.241   3.354 -20.401  1.00  0.65           H  
ATOM   2157 1HZ  LYS A 134      -1.533   1.366 -20.700  1.00  0.65           H  
ATOM   2158 2HZ  LYS A 134      -1.994   2.495 -21.811  1.00  0.65           H  
ATOM   2159 3HZ  LYS A 134      -1.039   1.228 -22.270  1.00  0.65           H  
ATOM   2160  N   LYS A 135       4.229   7.350 -24.702  1.00  0.68           N  
ATOM   2161  CA  LYS A 135       5.006   7.763 -25.865  1.00  0.68           C  
ATOM   2162  C   LYS A 135       6.406   8.282 -25.494  1.00  0.68           C  
ATOM   2163  O   LYS A 135       7.192   8.640 -26.375  1.00  0.68           O  
ATOM   2164  CB  LYS A 135       4.245   8.812 -26.675  1.00  0.68           C  
ATOM   2165  CG  LYS A 135       2.984   8.275 -27.359  1.00  0.68           C  
ATOM   2166  CD  LYS A 135       2.269   9.358 -28.150  1.00  0.68           C  
ATOM   2167  CE  LYS A 135       1.041   8.800 -28.863  1.00  0.68           C  
ATOM   2168  NZ  LYS A 135       0.298   9.855 -29.609  1.00  0.68           N  
ATOM   2169  H   LYS A 135       3.547   7.994 -24.296  1.00  0.68           H  
ATOM   2170  HA  LYS A 135       5.145   6.891 -26.502  1.00  0.68           H  
ATOM   2171 1HB  LYS A 135       3.938   9.621 -26.004  1.00  0.68           H  
ATOM   2172 2HB  LYS A 135       4.898   9.238 -27.433  1.00  0.68           H  
ATOM   2173 1HG  LYS A 135       3.256   7.462 -28.032  1.00  0.68           H  
ATOM   2174 2HG  LYS A 135       2.303   7.883 -26.606  1.00  0.68           H  
ATOM   2175 1HD  LYS A 135       1.947  10.145 -27.464  1.00  0.68           H  
ATOM   2176 2HD  LYS A 135       2.946   9.789 -28.885  1.00  0.68           H  
ATOM   2177 1HE  LYS A 135       1.353   8.027 -29.561  1.00  0.68           H  
ATOM   2178 2HE  LYS A 135       0.381   8.357 -28.128  1.00  0.68           H  
ATOM   2179 1HZ  LYS A 135      -0.515   9.441 -30.060  1.00  0.68           H  
ATOM   2180 2HZ  LYS A 135      -0.007  10.579 -28.965  1.00  0.68           H  
ATOM   2181 3HZ  LYS A 135       0.897  10.263 -30.307  1.00  0.68           H  
ATOM   2182  N   SER A 136       6.711   8.355 -24.197  1.00  0.71           N  
ATOM   2183  CA  SER A 136       8.007   8.822 -23.721  1.00  0.71           C  
ATOM   2184  C   SER A 136       9.112   7.811 -23.954  1.00  0.71           C  
ATOM   2185  O   SER A 136       8.914   6.601 -23.825  1.00  0.71           O  
ATOM   2186  CB  SER A 136       7.991   9.138 -22.238  1.00  0.71           C  
ATOM   2187  OG  SER A 136       9.295   9.454 -21.783  1.00  0.71           O  
ATOM   2188  H   SER A 136       6.038   8.047 -23.496  1.00  0.71           H  
ATOM   2189  HA  SER A 136       8.258   9.733 -24.265  1.00  0.71           H  
ATOM   2190 1HB  SER A 136       7.307   9.963 -22.037  1.00  0.71           H  
ATOM   2191 2HB  SER A 136       7.631   8.275 -21.694  1.00  0.71           H  
ATOM   2192  HG  SER A 136       9.498  10.314 -22.162  1.00  0.71           H  
ATOM   2193  N   GLU A 137      10.316   8.319 -24.158  1.00  0.74           N  
ATOM   2194  CA  GLU A 137      11.507   7.484 -24.264  1.00  0.74           C  
ATOM   2195  C   GLU A 137      11.643   6.564 -23.044  1.00  0.74           C  
ATOM   2196  O   GLU A 137      12.168   5.452 -23.141  1.00  0.74           O  
ATOM   2197  CB  GLU A 137      12.753   8.361 -24.383  1.00  0.74           C  
ATOM   2198  CG  GLU A 137      14.034   7.600 -24.612  1.00  0.74           C  
ATOM   2199  CD  GLU A 137      15.246   8.497 -24.774  1.00  0.74           C  
ATOM   2200  OE1 GLU A 137      15.108   9.689 -24.664  1.00  0.74           O  
ATOM   2201  OE2 GLU A 137      16.315   7.975 -25.012  1.00  0.74           O  
ATOM   2202  H   GLU A 137      10.410   9.318 -24.258  1.00  0.74           H  
ATOM   2203  HA  GLU A 137      11.418   6.862 -25.158  1.00  0.74           H  
ATOM   2204 1HB  GLU A 137      12.627   9.065 -25.205  1.00  0.74           H  
ATOM   2205 2HB  GLU A 137      12.873   8.943 -23.467  1.00  0.74           H  
ATOM   2206 1HG  GLU A 137      14.186   6.947 -23.756  1.00  0.74           H  
ATOM   2207 2HG  GLU A 137      13.923   6.974 -25.498  1.00  0.74           H  
ATOM   2208  N   PHE A 138      11.190   7.028 -21.874  1.00  0.77           N  
ATOM   2209  CA  PHE A 138      11.352   6.225 -20.672  1.00  0.77           C  
ATOM   2210  C   PHE A 138      10.476   4.981 -20.739  1.00  0.77           C  
ATOM   2211  O   PHE A 138      10.795   3.959 -20.130  1.00  0.77           O  
ATOM   2212  CB  PHE A 138      10.998   7.032 -19.434  1.00  0.77           C  
ATOM   2213  CG  PHE A 138      11.955   8.142 -19.224  1.00  0.77           C  
ATOM   2214  CD1 PHE A 138      11.522   9.447 -19.279  1.00  0.77           C  
ATOM   2215  CD2 PHE A 138      13.299   7.895 -19.043  1.00  0.77           C  
ATOM   2216  CE1 PHE A 138      12.403  10.490 -19.143  1.00  0.77           C  
ATOM   2217  CE2 PHE A 138      14.188   8.933 -18.907  1.00  0.77           C  
ATOM   2218  CZ  PHE A 138      13.736  10.229 -18.965  1.00  0.77           C  
ATOM   2219  H   PHE A 138      10.713   7.930 -21.831  1.00  0.77           H  
ATOM   2220  HA  PHE A 138      12.394   5.914 -20.601  1.00  0.77           H  
ATOM   2221 1HB  PHE A 138       9.996   7.452 -19.542  1.00  0.77           H  
ATOM   2222 2HB  PHE A 138      10.999   6.393 -18.555  1.00  0.77           H  
ATOM   2223  HD1 PHE A 138      10.465   9.642 -19.435  1.00  0.77           H  
ATOM   2224  HD2 PHE A 138      13.651   6.865 -19.015  1.00  0.77           H  
ATOM   2225  HE1 PHE A 138      12.044  11.523 -19.186  1.00  0.77           H  
ATOM   2226  HE2 PHE A 138      15.249   8.731 -18.765  1.00  0.77           H  
ATOM   2227  HZ  PHE A 138      14.439  11.053 -18.870  1.00  0.77           H  
ATOM   2228  N   TYR A 139       9.363   5.069 -21.469  1.00  0.80           N  
ATOM   2229  CA  TYR A 139       8.462   3.947 -21.641  1.00  0.80           C  
ATOM   2230  C   TYR A 139       9.160   2.934 -22.498  1.00  0.80           C  
ATOM   2231  O   TYR A 139       9.147   1.744 -22.227  1.00  0.80           O  
ATOM   2232  CB  TYR A 139       7.157   4.341 -22.306  1.00  0.80           C  
ATOM   2233  CG  TYR A 139       6.203   3.202 -22.352  1.00  0.80           C  
ATOM   2234  CD1 TYR A 139       5.534   2.873 -21.209  1.00  0.80           C  
ATOM   2235  CD2 TYR A 139       6.000   2.485 -23.512  1.00  0.80           C  
ATOM   2236  CE1 TYR A 139       4.665   1.838 -21.190  1.00  0.80           C  
ATOM   2237  CE2 TYR A 139       5.112   1.432 -23.510  1.00  0.80           C  
ATOM   2238  CZ  TYR A 139       4.443   1.105 -22.347  1.00  0.80           C  
ATOM   2239  OH  TYR A 139       3.555   0.055 -22.335  1.00  0.80           O  
ATOM   2240  H   TYR A 139       9.159   5.916 -21.987  1.00  0.80           H  
ATOM   2241  HA  TYR A 139       8.256   3.485 -20.681  1.00  0.80           H  
ATOM   2242 1HB  TYR A 139       6.698   5.164 -21.762  1.00  0.80           H  
ATOM   2243 2HB  TYR A 139       7.341   4.677 -23.325  1.00  0.80           H  
ATOM   2244  HD1 TYR A 139       5.701   3.447 -20.322  1.00  0.80           H  
ATOM   2245  HD2 TYR A 139       6.539   2.757 -24.423  1.00  0.80           H  
ATOM   2246  HE1 TYR A 139       4.145   1.594 -20.268  1.00  0.80           H  
ATOM   2247  HE2 TYR A 139       4.940   0.859 -24.420  1.00  0.80           H  
ATOM   2248  HH  TYR A 139       3.205  -0.074 -21.414  1.00  0.80           H  
ATOM   2249  N   GLU A 140       9.771   3.411 -23.574  1.00  0.83           N  
ATOM   2250  CA  GLU A 140      10.447   2.489 -24.470  1.00  0.83           C  
ATOM   2251  C   GLU A 140      11.584   1.749 -23.755  1.00  0.83           C  
ATOM   2252  O   GLU A 140      11.794   0.556 -23.979  1.00  0.83           O  
ATOM   2253  CB  GLU A 140      10.994   3.224 -25.695  1.00  0.83           C  
ATOM   2254  CG  GLU A 140       9.924   3.736 -26.656  1.00  0.83           C  
ATOM   2255  CD  GLU A 140      10.497   4.442 -27.872  1.00  0.83           C  
ATOM   2256  OE1 GLU A 140      11.683   4.667 -27.911  1.00  0.83           O  
ATOM   2257  OE2 GLU A 140       9.742   4.738 -28.770  1.00  0.83           O  
ATOM   2258  H   GLU A 140       9.740   4.417 -23.757  1.00  0.83           H  
ATOM   2259  HA  GLU A 140       9.722   1.747 -24.806  1.00  0.83           H  
ATOM   2260 1HB  GLU A 140      11.584   4.082 -25.366  1.00  0.83           H  
ATOM   2261 2HB  GLU A 140      11.660   2.564 -26.248  1.00  0.83           H  
ATOM   2262 1HG  GLU A 140       9.314   2.896 -26.986  1.00  0.83           H  
ATOM   2263 2HG  GLU A 140       9.276   4.429 -26.110  1.00  0.83           H  
ATOM   2264  N   LYS A 141      12.304   2.453 -22.876  1.00  0.85           N  
ATOM   2265  CA  LYS A 141      13.399   1.830 -22.136  1.00  0.85           C  
ATOM   2266  C   LYS A 141      12.951   0.871 -21.025  1.00  0.85           C  
ATOM   2267  O   LYS A 141      13.521  -0.214 -20.881  1.00  0.85           O  
ATOM   2268  CB  LYS A 141      14.303   2.912 -21.554  1.00  0.85           C  
ATOM   2269  CG  LYS A 141      15.127   3.646 -22.609  1.00  0.85           C  
ATOM   2270  CD  LYS A 141      15.988   4.745 -22.010  1.00  0.85           C  
ATOM   2271  CE  LYS A 141      16.851   5.391 -23.090  1.00  0.85           C  
ATOM   2272  NZ  LYS A 141      17.642   6.543 -22.574  1.00  0.85           N  
ATOM   2273  H   LYS A 141      12.107   3.449 -22.759  1.00  0.85           H  
ATOM   2274  HA  LYS A 141      13.986   1.250 -22.846  1.00  0.85           H  
ATOM   2275 1HB  LYS A 141      13.688   3.650 -21.033  1.00  0.85           H  
ATOM   2276 2HB  LYS A 141      14.980   2.470 -20.824  1.00  0.85           H  
ATOM   2277 1HG  LYS A 141      15.765   2.937 -23.132  1.00  0.85           H  
ATOM   2278 2HG  LYS A 141      14.446   4.098 -23.336  1.00  0.85           H  
ATOM   2279 1HD  LYS A 141      15.341   5.511 -21.572  1.00  0.85           H  
ATOM   2280 2HD  LYS A 141      16.628   4.336 -21.231  1.00  0.85           H  
ATOM   2281 1HE  LYS A 141      17.536   4.646 -23.487  1.00  0.85           H  
ATOM   2282 2HE  LYS A 141      16.210   5.729 -23.892  1.00  0.85           H  
ATOM   2283 1HZ  LYS A 141      18.191   6.937 -23.332  1.00  0.85           H  
ATOM   2284 2HZ  LYS A 141      17.014   7.251 -22.214  1.00  0.85           H  
ATOM   2285 3HZ  LYS A 141      18.256   6.233 -21.838  1.00  0.85           H  
ATOM   2286  N   LEU A 142      11.942   1.261 -20.241  1.00  0.87           N  
ATOM   2287  CA  LEU A 142      11.455   0.433 -19.140  1.00  0.87           C  
ATOM   2288  C   LEU A 142       9.930   0.320 -19.118  1.00  0.87           C  
ATOM   2289  O   LEU A 142       9.315   0.753 -18.139  1.00  0.87           O  
ATOM   2290  CB  LEU A 142      11.899   1.036 -17.801  1.00  0.87           C  
ATOM   2291  CG  LEU A 142      13.410   1.088 -17.538  1.00  0.87           C  
ATOM   2292  CD1 LEU A 142      13.672   1.913 -16.286  1.00  0.87           C  
ATOM   2293  CD2 LEU A 142      13.943  -0.325 -17.391  1.00  0.87           C  
ATOM   2294  H   LEU A 142      11.501   2.168 -20.395  1.00  0.87           H  
ATOM   2295  HA  LEU A 142      11.894  -0.555 -19.229  1.00  0.87           H  
ATOM   2296 1HB  LEU A 142      11.515   2.058 -17.743  1.00  0.87           H  
ATOM   2297 2HB  LEU A 142      11.451   0.458 -17.004  1.00  0.87           H  
ATOM   2298  HG  LEU A 142      13.912   1.579 -18.369  1.00  0.87           H  
ATOM   2299 1HD1 LEU A 142      14.746   1.965 -16.101  1.00  0.87           H  
ATOM   2300 2HD1 LEU A 142      13.286   2.899 -16.433  1.00  0.87           H  
ATOM   2301 3HD1 LEU A 142      13.184   1.463 -15.431  1.00  0.87           H  
ATOM   2302 1HD2 LEU A 142      15.017  -0.291 -17.209  1.00  0.87           H  
ATOM   2303 2HD2 LEU A 142      13.453  -0.821 -16.560  1.00  0.87           H  
ATOM   2304 3HD2 LEU A 142      13.750  -0.883 -18.308  1.00  0.87           H  
ATOM   2305  N   PRO A 143       9.287  -0.294 -20.127  1.00  0.87           N  
ATOM   2306  CA  PRO A 143       7.842  -0.325 -20.272  1.00  0.87           C  
ATOM   2307  C   PRO A 143       7.114  -1.080 -19.171  1.00  0.87           C  
ATOM   2308  O   PRO A 143       5.983  -0.753 -18.843  1.00  0.87           O  
ATOM   2309  CB  PRO A 143       7.661  -1.046 -21.612  1.00  0.87           C  
ATOM   2310  CG  PRO A 143       8.929  -1.869 -21.792  1.00  0.87           C  
ATOM   2311  CD  PRO A 143      10.028  -1.049 -21.154  1.00  0.87           C  
ATOM   2312  HA  PRO A 143       7.475   0.708 -20.347  1.00  0.87           H  
ATOM   2313 1HB  PRO A 143       6.745  -1.655 -21.585  1.00  0.87           H  
ATOM   2314 2HB  PRO A 143       7.526  -0.302 -22.413  1.00  0.87           H  
ATOM   2315 1HG  PRO A 143       8.810  -2.856 -21.326  1.00  0.87           H  
ATOM   2316 2HG  PRO A 143       9.113  -2.043 -22.863  1.00  0.87           H  
ATOM   2317 1HD  PRO A 143      10.775  -1.715 -20.718  1.00  0.87           H  
ATOM   2318 2HD  PRO A 143      10.461  -0.373 -21.898  1.00  0.87           H  
ATOM   2319  N   GLU A 144       7.777  -2.023 -18.501  1.00  0.85           N  
ATOM   2320  CA  GLU A 144       7.060  -2.759 -17.457  1.00  0.85           C  
ATOM   2321  C   GLU A 144       6.899  -1.891 -16.226  1.00  0.85           C  
ATOM   2322  O   GLU A 144       5.824  -1.809 -15.626  1.00  0.85           O  
ATOM   2323  CB  GLU A 144       7.797  -4.052 -17.098  1.00  0.85           C  
ATOM   2324  CG  GLU A 144       7.794  -5.097 -18.201  1.00  0.85           C  
ATOM   2325  CD  GLU A 144       8.562  -6.348 -17.839  1.00  0.85           C  
ATOM   2326  OE1 GLU A 144       9.168  -6.373 -16.793  1.00  0.85           O  
ATOM   2327  OE2 GLU A 144       8.543  -7.277 -18.614  1.00  0.85           O  
ATOM   2328  H   GLU A 144       8.724  -2.269 -18.746  1.00  0.85           H  
ATOM   2329  HA  GLU A 144       6.066  -3.013 -17.831  1.00  0.85           H  
ATOM   2330 1HB  GLU A 144       8.834  -3.822 -16.854  1.00  0.85           H  
ATOM   2331 2HB  GLU A 144       7.345  -4.496 -16.213  1.00  0.85           H  
ATOM   2332 1HG  GLU A 144       6.760  -5.369 -18.417  1.00  0.85           H  
ATOM   2333 2HG  GLU A 144       8.221  -4.657 -19.103  1.00  0.85           H  
ATOM   2334  N   ILE A 145       7.964  -1.190 -15.888  1.00  0.82           N  
ATOM   2335  CA  ILE A 145       7.946  -0.344 -14.724  1.00  0.82           C  
ATOM   2336  C   ILE A 145       7.037   0.823 -15.011  1.00  0.82           C  
ATOM   2337  O   ILE A 145       6.215   1.213 -14.176  1.00  0.82           O  
ATOM   2338  CB  ILE A 145       9.344   0.127 -14.364  1.00  0.82           C  
ATOM   2339  CG1 ILE A 145      10.172  -1.071 -13.954  1.00  0.82           C  
ATOM   2340  CG2 ILE A 145       9.274   1.125 -13.261  1.00  0.82           C  
ATOM   2341  CD1 ILE A 145      11.650  -0.762 -13.794  1.00  0.82           C  
ATOM   2342  H   ILE A 145       8.803  -1.265 -16.445  1.00  0.82           H  
ATOM   2343  HA  ILE A 145       7.539  -0.902 -13.883  1.00  0.82           H  
ATOM   2344  HB  ILE A 145       9.817   0.580 -15.235  1.00  0.82           H  
ATOM   2345 1HG1 ILE A 145       9.766  -1.469 -13.041  1.00  0.82           H  
ATOM   2346 2HG1 ILE A 145      10.074  -1.841 -14.720  1.00  0.82           H  
ATOM   2347 1HG2 ILE A 145      10.272   1.435 -13.020  1.00  0.82           H  
ATOM   2348 2HG2 ILE A 145       8.692   1.973 -13.590  1.00  0.82           H  
ATOM   2349 3HG2 ILE A 145       8.807   0.677 -12.388  1.00  0.82           H  
ATOM   2350 1HD1 ILE A 145      12.183  -1.670 -13.507  1.00  0.82           H  
ATOM   2351 2HD1 ILE A 145      12.034  -0.401 -14.730  1.00  0.82           H  
ATOM   2352 3HD1 ILE A 145      11.793  -0.002 -13.030  1.00  0.82           H  
ATOM   2353  N   MET A 146       7.177   1.391 -16.209  1.00  0.78           N  
ATOM   2354  CA  MET A 146       6.335   2.504 -16.558  1.00  0.78           C  
ATOM   2355  C   MET A 146       4.864   2.100 -16.614  1.00  0.78           C  
ATOM   2356  O   MET A 146       4.028   2.887 -16.184  1.00  0.78           O  
ATOM   2357  CB  MET A 146       6.821   3.144 -17.837  1.00  0.78           C  
ATOM   2358  CG  MET A 146       8.142   3.901 -17.670  1.00  0.78           C  
ATOM   2359  SD  MET A 146       8.025   5.250 -16.478  1.00  0.78           S  
ATOM   2360  CE  MET A 146       6.964   6.417 -17.361  1.00  0.78           C  
ATOM   2361  H   MET A 146       7.869   1.050 -16.877  1.00  0.78           H  
ATOM   2362  HA  MET A 146       6.431   3.251 -15.773  1.00  0.78           H  
ATOM   2363 1HB  MET A 146       6.962   2.374 -18.593  1.00  0.78           H  
ATOM   2364 2HB  MET A 146       6.075   3.848 -18.192  1.00  0.78           H  
ATOM   2365 1HG  MET A 146       8.919   3.208 -17.339  1.00  0.78           H  
ATOM   2366 2HG  MET A 146       8.454   4.320 -18.611  1.00  0.78           H  
ATOM   2367 1HE  MET A 146       6.803   7.303 -16.748  1.00  0.78           H  
ATOM   2368 2HE  MET A 146       7.444   6.706 -18.301  1.00  0.78           H  
ATOM   2369 3HE  MET A 146       6.001   5.946 -17.577  1.00  0.78           H  
ATOM   2370  N   ASP A 147       4.516   0.870 -17.052  1.00  0.73           N  
ATOM   2371  CA  ASP A 147       3.107   0.461 -16.985  1.00  0.73           C  
ATOM   2372  C   ASP A 147       2.609   0.468 -15.545  1.00  0.73           C  
ATOM   2373  O   ASP A 147       1.490   0.908 -15.276  1.00  0.73           O  
ATOM   2374  CB  ASP A 147       2.848  -0.950 -17.560  1.00  0.73           C  
ATOM   2375  CG  ASP A 147       2.793  -1.097 -19.099  1.00  0.73           C  
ATOM   2376  OD1 ASP A 147       2.669  -0.111 -19.793  1.00  0.73           O  
ATOM   2377  OD2 ASP A 147       2.819  -2.219 -19.561  1.00  0.73           O  
ATOM   2378  H   ASP A 147       5.204   0.231 -17.447  1.00  0.73           H  
ATOM   2379  HA  ASP A 147       2.516   1.175 -17.555  1.00  0.73           H  
ATOM   2380 1HB  ASP A 147       3.641  -1.612 -17.198  1.00  0.73           H  
ATOM   2381 2HB  ASP A 147       1.913  -1.329 -17.149  1.00  0.73           H  
ATOM   2382  N   ILE A 148       3.449   0.037 -14.598  1.00  0.69           N  
ATOM   2383  CA  ILE A 148       3.010   0.030 -13.206  1.00  0.69           C  
ATOM   2384  C   ILE A 148       2.741   1.438 -12.704  1.00  0.69           C  
ATOM   2385  O   ILE A 148       1.704   1.716 -12.093  1.00  0.69           O  
ATOM   2386  CB  ILE A 148       4.067  -0.559 -12.261  1.00  0.69           C  
ATOM   2387  CG1 ILE A 148       4.270  -2.025 -12.493  1.00  0.69           C  
ATOM   2388  CG2 ILE A 148       3.671  -0.301 -10.852  1.00  0.69           C  
ATOM   2389  CD1 ILE A 148       5.486  -2.588 -11.770  1.00  0.69           C  
ATOM   2390  H   ILE A 148       4.370  -0.331 -14.855  1.00  0.69           H  
ATOM   2391  HA  ILE A 148       2.101  -0.557 -13.139  1.00  0.69           H  
ATOM   2392  HB  ILE A 148       5.017  -0.071 -12.446  1.00  0.69           H  
ATOM   2393 1HG1 ILE A 148       3.387  -2.569 -12.162  1.00  0.69           H  
ATOM   2394 2HG1 ILE A 148       4.394  -2.181 -13.553  1.00  0.69           H  
ATOM   2395 1HG2 ILE A 148       4.449  -0.683 -10.226  1.00  0.69           H  
ATOM   2396 2HG2 ILE A 148       3.563   0.754 -10.692  1.00  0.69           H  
ATOM   2397 3HG2 ILE A 148       2.729  -0.800 -10.635  1.00  0.69           H  
ATOM   2398 1HD1 ILE A 148       5.575  -3.657 -11.991  1.00  0.69           H  
ATOM   2399 2HD1 ILE A 148       6.381  -2.071 -12.108  1.00  0.69           H  
ATOM   2400 3HD1 ILE A 148       5.369  -2.452 -10.697  1.00  0.69           H  
ATOM   2401  N   ILE A 149       3.690   2.325 -12.974  1.00  0.66           N  
ATOM   2402  CA  ILE A 149       3.609   3.699 -12.518  1.00  0.66           C  
ATOM   2403  C   ILE A 149       2.462   4.436 -13.172  1.00  0.66           C  
ATOM   2404  O   ILE A 149       1.711   5.156 -12.510  1.00  0.66           O  
ATOM   2405  CB  ILE A 149       4.914   4.424 -12.814  1.00  0.66           C  
ATOM   2406  CG1 ILE A 149       6.041   3.817 -11.951  1.00  0.66           C  
ATOM   2407  CG2 ILE A 149       4.771   5.866 -12.547  1.00  0.66           C  
ATOM   2408  CD1 ILE A 149       7.401   4.277 -12.349  1.00  0.66           C  
ATOM   2409  H   ILE A 149       4.512   2.014 -13.496  1.00  0.66           H  
ATOM   2410  HA  ILE A 149       3.443   3.696 -11.450  1.00  0.66           H  
ATOM   2411  HB  ILE A 149       5.177   4.271 -13.862  1.00  0.66           H  
ATOM   2412 1HG1 ILE A 149       5.876   4.069 -10.903  1.00  0.66           H  
ATOM   2413 2HG1 ILE A 149       6.007   2.729 -12.058  1.00  0.66           H  
ATOM   2414 1HG2 ILE A 149       5.685   6.337 -12.770  1.00  0.66           H  
ATOM   2415 2HG2 ILE A 149       3.984   6.284 -13.168  1.00  0.66           H  
ATOM   2416 3HG2 ILE A 149       4.542   6.005 -11.516  1.00  0.66           H  
ATOM   2417 1HD1 ILE A 149       8.139   3.796 -11.719  1.00  0.66           H  
ATOM   2418 2HD1 ILE A 149       7.584   4.018 -13.391  1.00  0.66           H  
ATOM   2419 3HD1 ILE A 149       7.460   5.344 -12.223  1.00  0.66           H  
ATOM   2420  N   THR A 150       2.333   4.252 -14.476  1.00  0.63           N  
ATOM   2421  CA  THR A 150       1.319   4.894 -15.278  1.00  0.63           C  
ATOM   2422  C   THR A 150      -0.067   4.501 -14.795  1.00  0.63           C  
ATOM   2423  O   THR A 150      -0.936   5.365 -14.659  1.00  0.63           O  
ATOM   2424  CB  THR A 150       1.526   4.523 -16.745  1.00  0.63           C  
ATOM   2425  OG1 THR A 150       2.819   4.972 -17.161  1.00  0.63           O  
ATOM   2426  CG2 THR A 150       0.558   5.153 -17.570  1.00  0.63           C  
ATOM   2427  H   THR A 150       2.985   3.640 -14.953  1.00  0.63           H  
ATOM   2428  HA  THR A 150       1.426   5.973 -15.175  1.00  0.63           H  
ATOM   2429  HB  THR A 150       1.461   3.439 -16.863  1.00  0.63           H  
ATOM   2430  HG1 THR A 150       3.486   4.368 -16.780  1.00  0.63           H  
ATOM   2431 1HG2 THR A 150       0.763   4.873 -18.598  1.00  0.63           H  
ATOM   2432 2HG2 THR A 150      -0.435   4.816 -17.274  1.00  0.63           H  
ATOM   2433 3HG2 THR A 150       0.636   6.229 -17.460  1.00  0.63           H  
ATOM   2434  N   GLU A 151      -0.284   3.209 -14.517  1.00  0.61           N  
ATOM   2435  CA  GLU A 151      -1.561   2.769 -13.975  1.00  0.61           C  
ATOM   2436  C   GLU A 151      -1.806   3.349 -12.581  1.00  0.61           C  
ATOM   2437  O   GLU A 151      -2.943   3.717 -12.268  1.00  0.61           O  
ATOM   2438  CB  GLU A 151      -1.662   1.248 -13.999  1.00  0.61           C  
ATOM   2439  CG  GLU A 151      -1.871   0.684 -15.391  1.00  0.61           C  
ATOM   2440  CD  GLU A 151      -3.248   1.021 -15.895  1.00  0.61           C  
ATOM   2441  OE1 GLU A 151      -4.192   0.651 -15.234  1.00  0.61           O  
ATOM   2442  OE2 GLU A 151      -3.381   1.687 -16.894  1.00  0.61           O  
ATOM   2443  H   GLU A 151       0.449   2.514 -14.680  1.00  0.61           H  
ATOM   2444  HA  GLU A 151      -2.346   3.146 -14.629  1.00  0.61           H  
ATOM   2445 1HB  GLU A 151      -0.734   0.827 -13.613  1.00  0.61           H  
ATOM   2446 2HB  GLU A 151      -2.478   0.918 -13.359  1.00  0.61           H  
ATOM   2447 1HG  GLU A 151      -1.125   1.111 -16.063  1.00  0.61           H  
ATOM   2448 2HG  GLU A 151      -1.734  -0.395 -15.368  1.00  0.61           H  
ATOM   2449  N   MET A 152      -0.760   3.489 -11.744  1.00  0.59           N  
ATOM   2450  CA  MET A 152      -0.997   4.118 -10.442  1.00  0.59           C  
ATOM   2451  C   MET A 152      -1.439   5.568 -10.657  1.00  0.59           C  
ATOM   2452  O   MET A 152      -2.379   6.049 -10.024  1.00  0.59           O  
ATOM   2453  CB  MET A 152       0.248   4.112  -9.549  1.00  0.59           C  
ATOM   2454  CG  MET A 152       0.681   2.773  -8.972  1.00  0.59           C  
ATOM   2455  SD  MET A 152       1.978   2.962  -7.710  1.00  0.59           S  
ATOM   2456  CE  MET A 152       3.483   3.303  -8.618  1.00  0.59           C  
ATOM   2457  H   MET A 152       0.167   3.139 -11.992  1.00  0.59           H  
ATOM   2458  HA  MET A 152      -1.800   3.586  -9.931  1.00  0.59           H  
ATOM   2459 1HB  MET A 152       1.089   4.489 -10.124  1.00  0.59           H  
ATOM   2460 2HB  MET A 152       0.101   4.798  -8.725  1.00  0.59           H  
ATOM   2461 1HG  MET A 152      -0.173   2.273  -8.520  1.00  0.59           H  
ATOM   2462 2HG  MET A 152       1.062   2.141  -9.762  1.00  0.59           H  
ATOM   2463 1HE  MET A 152       4.303   3.421  -7.922  1.00  0.59           H  
ATOM   2464 2HE  MET A 152       3.699   2.484  -9.284  1.00  0.59           H  
ATOM   2465 3HE  MET A 152       3.362   4.216  -9.191  1.00  0.59           H  
ATOM   2466  N   ILE A 153      -0.828   6.248 -11.633  1.00  0.58           N  
ATOM   2467  CA  ILE A 153      -1.215   7.622 -11.940  1.00  0.58           C  
ATOM   2468  C   ILE A 153      -2.647   7.680 -12.478  1.00  0.58           C  
ATOM   2469  O   ILE A 153      -3.445   8.521 -12.068  1.00  0.58           O  
ATOM   2470  CB  ILE A 153      -0.248   8.274 -12.948  1.00  0.58           C  
ATOM   2471  CG1 ILE A 153       1.132   8.466 -12.271  1.00  0.58           C  
ATOM   2472  CG2 ILE A 153      -0.816   9.609 -13.457  1.00  0.58           C  
ATOM   2473  CD1 ILE A 153       2.255   8.828 -13.217  1.00  0.58           C  
ATOM   2474  H   ILE A 153      -0.052   5.818 -12.135  1.00  0.58           H  
ATOM   2475  HA  ILE A 153      -1.158   8.202 -11.032  1.00  0.58           H  
ATOM   2476  HB  ILE A 153      -0.103   7.605 -13.790  1.00  0.58           H  
ATOM   2477 1HG1 ILE A 153       1.047   9.251 -11.521  1.00  0.58           H  
ATOM   2478 2HG1 ILE A 153       1.395   7.540 -11.770  1.00  0.58           H  
ATOM   2479 1HG2 ILE A 153      -0.122  10.042 -14.171  1.00  0.58           H  
ATOM   2480 2HG2 ILE A 153      -1.775   9.434 -13.945  1.00  0.58           H  
ATOM   2481 3HG2 ILE A 153      -0.954  10.293 -12.619  1.00  0.58           H  
ATOM   2482 1HD1 ILE A 153       3.182   8.933 -12.652  1.00  0.58           H  
ATOM   2483 2HD1 ILE A 153       2.368   8.037 -13.959  1.00  0.58           H  
ATOM   2484 3HD1 ILE A 153       2.025   9.764 -13.716  1.00  0.58           H  
ATOM   2485  N   ARG A 154      -2.993   6.793 -13.398  1.00  0.58           N  
ATOM   2486  CA  ARG A 154      -4.333   6.792 -13.965  1.00  0.58           C  
ATOM   2487  C   ARG A 154      -5.432   6.491 -12.937  1.00  0.58           C  
ATOM   2488  O   ARG A 154      -6.456   7.189 -12.874  1.00  0.58           O  
ATOM   2489  CB  ARG A 154      -4.438   5.768 -15.091  1.00  0.58           C  
ATOM   2490  CG  ARG A 154      -5.780   5.799 -15.880  1.00  0.58           C  
ATOM   2491  CD  ARG A 154      -5.839   4.791 -17.026  1.00  0.58           C  
ATOM   2492  NE  ARG A 154      -5.886   3.414 -16.579  1.00  0.58           N  
ATOM   2493  CZ  ARG A 154      -7.005   2.781 -16.161  1.00  0.58           C  
ATOM   2494  NH1 ARG A 154      -8.171   3.407 -16.156  1.00  0.58           N  
ATOM   2495  NH2 ARG A 154      -6.924   1.529 -15.758  1.00  0.58           N  
ATOM   2496  H   ARG A 154      -2.305   6.119 -13.725  1.00  0.58           H  
ATOM   2497  HA  ARG A 154      -4.513   7.778 -14.385  1.00  0.58           H  
ATOM   2498 1HB  ARG A 154      -3.613   5.892 -15.760  1.00  0.58           H  
ATOM   2499 2HB  ARG A 154      -4.339   4.769 -14.667  1.00  0.58           H  
ATOM   2500 1HG  ARG A 154      -6.596   5.577 -15.192  1.00  0.58           H  
ATOM   2501 2HG  ARG A 154      -5.922   6.798 -16.302  1.00  0.58           H  
ATOM   2502 1HD  ARG A 154      -6.730   4.984 -17.623  1.00  0.58           H  
ATOM   2503 2HD  ARG A 154      -4.965   4.898 -17.653  1.00  0.58           H  
ATOM   2504  HE  ARG A 154      -5.004   2.868 -16.590  1.00  0.58           H  
ATOM   2505 1HH1 ARG A 154      -8.231   4.367 -16.470  1.00  0.58           H  
ATOM   2506 2HH1 ARG A 154      -9.001   2.925 -15.844  1.00  0.58           H  
ATOM   2507 1HH2 ARG A 154      -5.999   1.069 -15.741  1.00  0.58           H  
ATOM   2508 2HH2 ARG A 154      -7.742   1.038 -15.444  1.00  0.58           H  
ATOM   2509  N   THR A 155      -5.226   5.455 -12.113  1.00  0.58           N  
ATOM   2510  CA  THR A 155      -6.289   4.991 -11.229  1.00  0.58           C  
ATOM   2511  C   THR A 155      -6.223   5.437  -9.770  1.00  0.58           C  
ATOM   2512  O   THR A 155      -7.256   5.477  -9.101  1.00  0.58           O  
ATOM   2513  CB  THR A 155      -6.268   3.458 -11.187  1.00  0.58           C  
ATOM   2514  OG1 THR A 155      -5.027   3.028 -10.586  1.00  0.58           O  
ATOM   2515  CG2 THR A 155      -6.347   2.897 -12.596  1.00  0.58           C  
ATOM   2516  H   THR A 155      -4.349   4.934 -12.161  1.00  0.58           H  
ATOM   2517  HA  THR A 155      -7.238   5.329 -11.642  1.00  0.58           H  
ATOM   2518  HB  THR A 155      -7.107   3.095 -10.599  1.00  0.58           H  
ATOM   2519  HG1 THR A 155      -4.284   3.232 -11.216  1.00  0.58           H  
ATOM   2520 1HG2 THR A 155      -6.320   1.808 -12.559  1.00  0.58           H  
ATOM   2521 2HG2 THR A 155      -7.273   3.222 -13.064  1.00  0.58           H  
ATOM   2522 3HG2 THR A 155      -5.499   3.255 -13.179  1.00  0.58           H  
ATOM   2523  N   GLY A 156      -5.038   5.756  -9.251  1.00  0.60           N  
ATOM   2524  CA  GLY A 156      -4.913   6.101  -7.839  1.00  0.60           C  
ATOM   2525  C   GLY A 156      -4.865   4.849  -6.962  1.00  0.60           C  
ATOM   2526  O   GLY A 156      -4.910   4.934  -5.733  1.00  0.60           O  
ATOM   2527  H   GLY A 156      -4.189   5.743  -9.808  1.00  0.60           H  
ATOM   2528 1HA  GLY A 156      -3.999   6.676  -7.695  1.00  0.60           H  
ATOM   2529 2HA  GLY A 156      -5.742   6.738  -7.535  1.00  0.60           H  
ATOM   2530  N   THR A 157      -4.793   3.675  -7.592  1.00  0.62           N  
ATOM   2531  CA  THR A 157      -4.783   2.431  -6.853  1.00  0.62           C  
ATOM   2532  C   THR A 157      -3.418   1.777  -6.926  1.00  0.62           C  
ATOM   2533  O   THR A 157      -2.539   2.221  -7.660  1.00  0.62           O  
ATOM   2534  CB  THR A 157      -5.828   1.458  -7.414  1.00  0.62           C  
ATOM   2535  OG1 THR A 157      -5.419   1.014  -8.722  1.00  0.62           O  
ATOM   2536  CG2 THR A 157      -7.169   2.150  -7.526  1.00  0.62           C  
ATOM   2537  H   THR A 157      -4.776   3.633  -8.611  1.00  0.62           H  
ATOM   2538  HA  THR A 157      -5.010   2.635  -5.807  1.00  0.62           H  
ATOM   2539  HB  THR A 157      -5.921   0.601  -6.754  1.00  0.62           H  
ATOM   2540  HG1 THR A 157      -5.314   1.780  -9.324  1.00  0.62           H  
ATOM   2541 1HG2 THR A 157      -7.905   1.457  -7.928  1.00  0.62           H  
ATOM   2542 2HG2 THR A 157      -7.486   2.489  -6.541  1.00  0.62           H  
ATOM   2543 3HG2 THR A 157      -7.082   3.004  -8.186  1.00  0.62           H  
ATOM   2544  N   THR A 158      -3.263   0.694  -6.185  1.00  0.66           N  
ATOM   2545  CA  THR A 158      -2.027  -0.063  -6.148  1.00  0.66           C  
ATOM   2546  C   THR A 158      -2.174  -1.430  -6.819  1.00  0.66           C  
ATOM   2547  O   THR A 158      -1.286  -2.277  -6.750  1.00  0.66           O  
ATOM   2548  CB  THR A 158      -1.545  -0.178  -4.697  1.00  0.66           C  
ATOM   2549  OG1 THR A 158      -2.570  -0.779  -3.891  1.00  0.66           O  
ATOM   2550  CG2 THR A 158      -1.196   1.207  -4.165  1.00  0.66           C  
ATOM   2551  H   THR A 158      -4.032   0.391  -5.604  1.00  0.66           H  
ATOM   2552  HA  THR A 158      -1.267   0.494  -6.699  1.00  0.66           H  
ATOM   2553  HB  THR A 158      -0.665  -0.813  -4.657  1.00  0.66           H  
ATOM   2554  HG1 THR A 158      -2.781  -1.658  -4.230  1.00  0.66           H  
ATOM   2555 1HG2 THR A 158      -0.843   1.128  -3.138  1.00  0.66           H  
ATOM   2556 2HG2 THR A 158      -0.416   1.644  -4.786  1.00  0.66           H  
ATOM   2557 3HG2 THR A 158      -2.077   1.846  -4.196  1.00  0.66           H  
ATOM   2558  N   LYS A 159      -3.272  -1.611  -7.552  1.00  0.74           N  
ATOM   2559  CA  LYS A 159      -3.549  -2.875  -8.246  1.00  0.74           C  
ATOM   2560  C   LYS A 159      -2.449  -3.151  -9.277  1.00  0.74           C  
ATOM   2561  O   LYS A 159      -2.107  -4.296  -9.589  1.00  0.74           O  
ATOM   2562  CB  LYS A 159      -4.910  -2.806  -8.935  1.00  0.74           C  
ATOM   2563  CG  LYS A 159      -6.096  -2.647  -7.972  1.00  0.74           C  
ATOM   2564  CD  LYS A 159      -6.201  -3.795  -6.965  1.00  0.74           C  
ATOM   2565  CE  LYS A 159      -6.674  -5.092  -7.597  1.00  0.74           C  
ATOM   2566  NZ  LYS A 159      -6.870  -6.152  -6.558  1.00  0.74           N  
ATOM   2567  H   LYS A 159      -3.948  -0.859  -7.609  1.00  0.74           H  
ATOM   2568  HA  LYS A 159      -3.555  -3.688  -7.517  1.00  0.74           H  
ATOM   2569 1HB  LYS A 159      -4.926  -1.957  -9.624  1.00  0.74           H  
ATOM   2570 2HB  LYS A 159      -5.068  -3.710  -9.521  1.00  0.74           H  
ATOM   2571 1HG  LYS A 159      -5.980  -1.717  -7.424  1.00  0.74           H  
ATOM   2572 2HG  LYS A 159      -7.021  -2.593  -8.545  1.00  0.74           H  
ATOM   2573 1HD  LYS A 159      -5.220  -3.972  -6.511  1.00  0.74           H  
ATOM   2574 2HD  LYS A 159      -6.897  -3.523  -6.174  1.00  0.74           H  
ATOM   2575 1HE  LYS A 159      -7.614  -4.924  -8.118  1.00  0.74           H  
ATOM   2576 2HE  LYS A 159      -5.926  -5.436  -8.311  1.00  0.74           H  
ATOM   2577 1HZ  LYS A 159      -7.168  -7.009  -6.988  1.00  0.74           H  
ATOM   2578 2HZ  LYS A 159      -5.967  -6.303  -6.077  1.00  0.74           H  
ATOM   2579 3HZ  LYS A 159      -7.556  -5.854  -5.888  1.00  0.74           H  
ATOM   2580  N   ALA A 160      -1.881  -2.064  -9.785  1.00  0.87           N  
ATOM   2581  CA  ALA A 160      -0.807  -2.051 -10.761  1.00  0.87           C  
ATOM   2582  C   ALA A 160       0.428  -2.794 -10.256  1.00  0.87           C  
ATOM   2583  O   ALA A 160       1.205  -3.341 -11.037  1.00  0.87           O  
ATOM   2584  CB  ALA A 160      -0.448  -0.621 -11.050  1.00  0.87           C  
ATOM   2585  H   ALA A 160      -2.235  -1.172  -9.469  1.00  0.87           H  
ATOM   2586  HA  ALA A 160      -1.161  -2.542 -11.668  1.00  0.87           H  
ATOM   2587 1HB  ALA A 160       0.327  -0.585 -11.791  1.00  0.87           H  
ATOM   2588 2HB  ALA A 160      -1.323  -0.094 -11.416  1.00  0.87           H  
ATOM   2589 3HB  ALA A 160      -0.096  -0.142 -10.137  1.00  0.87           H  
ATOM   2590  N   LEU A 161       0.618  -2.761  -8.943  1.00  1.07           N  
ATOM   2591  CA  LEU A 161       1.726  -3.387  -8.253  1.00  1.07           C  
ATOM   2592  C   LEU A 161       1.362  -4.819  -7.894  1.00  1.07           C  
ATOM   2593  O   LEU A 161       2.159  -5.740  -8.067  1.00  1.07           O  
ATOM   2594  CB  LEU A 161       1.967  -2.564  -7.007  1.00  1.07           C  
ATOM   2595  CG  LEU A 161       2.420  -1.162  -7.274  1.00  1.07           C  
ATOM   2596  CD1 LEU A 161       2.203  -0.374  -6.111  1.00  1.07           C  
ATOM   2597  CD2 LEU A 161       3.918  -1.183  -7.525  1.00  1.07           C  
ATOM   2598  H   LEU A 161      -0.081  -2.316  -8.356  1.00  1.07           H  
ATOM   2599  HA  LEU A 161       2.603  -3.384  -8.901  1.00  1.07           H  
ATOM   2600 1HB  LEU A 161       1.066  -2.526  -6.417  1.00  1.07           H  
ATOM   2601 2HB  LEU A 161       2.729  -3.047  -6.415  1.00  1.07           H  
ATOM   2602  HG  LEU A 161       1.883  -0.739  -8.124  1.00  1.07           H  
ATOM   2603 1HD1 LEU A 161       2.557   0.616  -6.289  1.00  1.07           H  
ATOM   2604 2HD1 LEU A 161       1.155  -0.349  -5.891  1.00  1.07           H  
ATOM   2605 3HD1 LEU A 161       2.729  -0.808  -5.303  1.00  1.07           H  
ATOM   2606 1HD2 LEU A 161       4.275  -0.166  -7.704  1.00  1.07           H  
ATOM   2607 2HD2 LEU A 161       4.422  -1.591  -6.652  1.00  1.07           H  
ATOM   2608 3HD2 LEU A 161       4.130  -1.810  -8.380  1.00  1.07           H  
ATOM   2609  N   GLU A 162       0.116  -5.031  -7.466  1.00  1.34           N  
ATOM   2610  CA  GLU A 162      -0.303  -6.375  -7.068  1.00  1.34           C  
ATOM   2611  C   GLU A 162      -0.199  -7.352  -8.236  1.00  1.34           C  
ATOM   2612  O   GLU A 162       0.149  -8.521  -8.055  1.00  1.34           O  
ATOM   2613  CB  GLU A 162      -1.750  -6.403  -6.555  1.00  1.34           C  
ATOM   2614  CG  GLU A 162      -2.004  -5.720  -5.214  1.00  1.34           C  
ATOM   2615  CD  GLU A 162      -3.460  -5.867  -4.765  1.00  1.34           C  
ATOM   2616  OE1 GLU A 162      -4.246  -6.418  -5.516  1.00  1.34           O  
ATOM   2617  OE2 GLU A 162      -3.785  -5.433  -3.688  1.00  1.34           O  
ATOM   2618  H   GLU A 162      -0.515  -4.236  -7.365  1.00  1.34           H  
ATOM   2619  HA  GLU A 162       0.356  -6.720  -6.272  1.00  1.34           H  
ATOM   2620 1HB  GLU A 162      -2.395  -5.924  -7.291  1.00  1.34           H  
ATOM   2621 2HB  GLU A 162      -2.078  -7.437  -6.465  1.00  1.34           H  
ATOM   2622 1HG  GLU A 162      -1.348  -6.154  -4.460  1.00  1.34           H  
ATOM   2623 2HG  GLU A 162      -1.759  -4.660  -5.310  1.00  1.34           H  
ATOM   2624  N   GLY A 163      -0.488  -6.861  -9.439  1.00  1.70           N  
ATOM   2625  CA  GLY A 163      -0.462  -7.684 -10.639  1.00  1.70           C  
ATOM   2626  C   GLY A 163       0.913  -7.871 -11.309  1.00  1.70           C  
ATOM   2627  O   GLY A 163       0.984  -8.554 -12.335  1.00  1.70           O  
ATOM   2628  H   GLY A 163      -0.795  -5.889  -9.509  1.00  1.70           H  
ATOM   2629 1HA  GLY A 163      -0.869  -8.663 -10.393  1.00  1.70           H  
ATOM   2630 2HA  GLY A 163      -1.146  -7.248 -11.365  1.00  1.70           H  
ATOM   2631  N   MET A 164       1.990  -7.274 -10.774  1.00  2.11           N  
ATOM   2632  CA  MET A 164       3.308  -7.411 -11.412  1.00  2.11           C  
ATOM   2633  C   MET A 164       4.456  -6.905 -10.536  1.00  2.11           C  
ATOM   2634  O   MET A 164       4.802  -7.544  -9.539  1.00  2.11           O  
ATOM   2635  OXT MET A 164       5.254  -6.122 -11.043  1.00  2.11           O  
ATOM   2636  CB  MET A 164       3.336  -6.705 -12.782  1.00  2.11           C  
ATOM   2637  CG  MET A 164       4.669  -6.841 -13.540  1.00  2.11           C  
ATOM   2638  SD  MET A 164       4.581  -6.284 -15.274  1.00  2.11           S  
ATOM   2639  CE  MET A 164       4.441  -4.532 -15.104  1.00  2.11           C  
ATOM   2640  H   MET A 164       1.903  -6.734  -9.912  1.00  2.11           H  
ATOM   2641  HA  MET A 164       3.484  -8.472 -11.582  1.00  2.11           H  
ATOM   2642 1HB  MET A 164       2.560  -7.091 -13.433  1.00  2.11           H  
ATOM   2643 2HB  MET A 164       3.140  -5.637 -12.640  1.00  2.11           H  
ATOM   2644 1HG  MET A 164       5.435  -6.254 -13.035  1.00  2.11           H  
ATOM   2645 2HG  MET A 164       4.981  -7.885 -13.532  1.00  2.11           H  
ATOM   2646 1HE  MET A 164       4.381  -4.071 -16.090  1.00  2.11           H  
ATOM   2647 2HE  MET A 164       3.544  -4.290 -14.533  1.00  2.11           H  
ATOM   2648 3HE  MET A 164       5.319  -4.154 -14.583  1.00  2.11           H  
ENDMDL

REMARK ID 639929 DOMAINID 633533 MODEL 5 6u0b-PLE-2
MODEL     5
ATOM      1  N   MET A   1       0.742   0.015   0.789  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.169  -0.077   0.509  1.00  0.75           C  
ATOM      3  C   MET A   1       2.899   1.235   0.776  1.00  0.75           C  
ATOM      4  O   MET A   1       2.343   2.326   0.577  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.403  -0.455  -0.952  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.934  -1.830  -1.369  1.00  0.75           C  
ATOM      7  SD  MET A   1       2.280  -2.139  -3.111  1.00  0.75           S  
ATOM      8  CE  MET A   1       4.055  -2.307  -3.009  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.274  -0.787   0.392  1.00  0.75           H  
ATOM     10 2H   MET A   1       0.603   0.024   1.790  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.366   0.859   0.387  1.00  0.75           H  
ATOM     12  HA  MET A   1       2.599  -0.840   1.156  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.902   0.263  -1.592  1.00  0.75           H  
ATOM     14 2HB  MET A   1       3.475  -0.387  -1.166  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.449  -2.584  -0.770  1.00  0.75           H  
ATOM     16 2HG  MET A   1       0.859  -1.925  -1.205  1.00  0.75           H  
ATOM     17 1HE  MET A   1       4.459  -2.488  -3.988  1.00  0.75           H  
ATOM     18 2HE  MET A   1       4.477  -1.392  -2.603  1.00  0.75           H  
ATOM     19 3HE  MET A   1       4.307  -3.139  -2.353  1.00  0.75           H  
ATOM     20  N   ASP A   2       4.153   1.125   1.207  1.00  0.73           N  
ATOM     21  CA  ASP A   2       5.033   2.286   1.386  1.00  0.73           C  
ATOM     22  C   ASP A   2       5.955   2.421   0.180  1.00  0.73           C  
ATOM     23  O   ASP A   2       6.062   1.496  -0.619  1.00  0.73           O  
ATOM     24  CB  ASP A   2       5.838   2.181   2.693  1.00  0.73           C  
ATOM     25  CG  ASP A   2       6.395   3.549   3.215  1.00  0.73           C  
ATOM     26  OD1 ASP A   2       6.235   4.532   2.518  1.00  0.73           O  
ATOM     27  OD2 ASP A   2       6.964   3.578   4.277  1.00  0.73           O  
ATOM     28  H   ASP A   2       4.519   0.184   1.404  1.00  0.73           H  
ATOM     29  HA  ASP A   2       4.424   3.184   1.443  1.00  0.73           H  
ATOM     30 1HB  ASP A   2       5.207   1.747   3.470  1.00  0.73           H  
ATOM     31 2HB  ASP A   2       6.675   1.495   2.545  1.00  0.73           H  
ATOM     32  N   VAL A   3       6.674   3.532   0.092  1.00  0.71           N  
ATOM     33  CA  VAL A   3       7.582   3.776  -1.032  1.00  0.71           C  
ATOM     34  C   VAL A   3       8.629   2.689  -1.123  1.00  0.71           C  
ATOM     35  O   VAL A   3       8.951   2.206  -2.205  1.00  0.71           O  
ATOM     36  CB  VAL A   3       8.304   5.119  -0.884  1.00  0.71           C  
ATOM     37  CG1 VAL A   3       9.369   5.232  -1.928  1.00  0.71           C  
ATOM     38  CG2 VAL A   3       7.347   6.218  -1.018  1.00  0.71           C  
ATOM     39  H   VAL A   3       6.550   4.227   0.828  1.00  0.71           H  
ATOM     40  HA  VAL A   3       6.998   3.788  -1.954  1.00  0.71           H  
ATOM     41  HB  VAL A   3       8.785   5.168   0.096  1.00  0.71           H  
ATOM     42 1HG1 VAL A   3       9.888   6.174  -1.821  1.00  0.71           H  
ATOM     43 2HG1 VAL A   3      10.062   4.418  -1.792  1.00  0.71           H  
ATOM     44 3HG1 VAL A   3       8.920   5.176  -2.918  1.00  0.71           H  
ATOM     45 1HG2 VAL A   3       7.862   7.165  -0.906  1.00  0.71           H  
ATOM     46 2HG2 VAL A   3       6.875   6.169  -1.999  1.00  0.71           H  
ATOM     47 3HG2 VAL A   3       6.609   6.105  -0.229  1.00  0.71           H  
ATOM     48  N   TYR A   4       9.137   2.288   0.030  1.00  0.69           N  
ATOM     49  CA  TYR A   4      10.144   1.249   0.140  1.00  0.69           C  
ATOM     50  C   TYR A   4       9.693  -0.010  -0.599  1.00  0.69           C  
ATOM     51  O   TYR A   4      10.427  -0.572  -1.418  1.00  0.69           O  
ATOM     52  CB  TYR A   4      10.308   0.942   1.633  1.00  0.69           C  
ATOM     53  CG  TYR A   4      11.281  -0.113   2.034  1.00  0.69           C  
ATOM     54  CD1 TYR A   4      12.538   0.240   2.482  1.00  0.69           C  
ATOM     55  CD2 TYR A   4      10.921  -1.450   1.941  1.00  0.69           C  
ATOM     56  CE1 TYR A   4      13.421  -0.741   2.855  1.00  0.69           C  
ATOM     57  CE2 TYR A   4      11.806  -2.426   2.294  1.00  0.69           C  
ATOM     58  CZ  TYR A   4      13.048  -2.089   2.751  1.00  0.69           C  
ATOM     59  OH  TYR A   4      13.925  -3.090   3.098  1.00  0.69           O  
ATOM     60  H   TYR A   4       8.802   2.737   0.872  1.00  0.69           H  
ATOM     61  HA  TYR A   4      11.065   1.587  -0.307  1.00  0.69           H  
ATOM     62 1HB  TYR A   4      10.601   1.863   2.139  1.00  0.69           H  
ATOM     63 2HB  TYR A   4       9.333   0.665   2.041  1.00  0.69           H  
ATOM     64  HD1 TYR A   4      12.826   1.289   2.546  1.00  0.69           H  
ATOM     65  HD2 TYR A   4       9.934  -1.728   1.585  1.00  0.69           H  
ATOM     66  HE1 TYR A   4      14.415  -0.465   3.212  1.00  0.69           H  
ATOM     67  HE2 TYR A   4      11.518  -3.474   2.216  1.00  0.69           H  
ATOM     68  HH  TYR A   4      14.699  -2.713   3.524  1.00  0.69           H  
ATOM     69  N   GLU A   5       8.474  -0.445  -0.296  1.00  0.68           N  
ATOM     70  CA  GLU A   5       7.901  -1.653  -0.863  1.00  0.68           C  
ATOM     71  C   GLU A   5       7.616  -1.502  -2.350  1.00  0.68           C  
ATOM     72  O   GLU A   5       7.830  -2.429  -3.136  1.00  0.68           O  
ATOM     73  CB  GLU A   5       6.612  -1.975  -0.117  1.00  0.68           C  
ATOM     74  CG  GLU A   5       6.807  -2.380   1.330  1.00  0.68           C  
ATOM     75  CD  GLU A   5       5.505  -2.493   2.083  1.00  0.68           C  
ATOM     76  OE1 GLU A   5       4.695  -1.582   1.996  1.00  0.68           O  
ATOM     77  OE2 GLU A   5       5.310  -3.485   2.740  1.00  0.68           O  
ATOM     78  H   GLU A   5       7.921   0.094   0.352  1.00  0.68           H  
ATOM     79  HA  GLU A   5       8.610  -2.468  -0.728  1.00  0.68           H  
ATOM     80 1HB  GLU A   5       5.953  -1.106  -0.139  1.00  0.68           H  
ATOM     81 2HB  GLU A   5       6.095  -2.788  -0.621  1.00  0.68           H  
ATOM     82 1HG  GLU A   5       7.331  -3.335   1.370  1.00  0.68           H  
ATOM     83 2HG  GLU A   5       7.434  -1.631   1.816  1.00  0.68           H  
ATOM     84  N   MET A   6       7.140  -0.321  -2.742  1.00  0.67           N  
ATOM     85  CA  MET A   6       6.810  -0.070  -4.136  1.00  0.67           C  
ATOM     86  C   MET A   6       8.057  -0.155  -4.990  1.00  0.67           C  
ATOM     87  O   MET A   6       8.077  -0.814  -6.033  1.00  0.67           O  
ATOM     88  CB  MET A   6       6.201   1.300  -4.277  1.00  0.67           C  
ATOM     89  CG  MET A   6       4.832   1.485  -3.627  1.00  0.67           C  
ATOM     90  SD  MET A   6       4.185   3.120  -3.826  1.00  0.67           S  
ATOM     91  CE  MET A   6       2.626   2.892  -3.056  1.00  0.67           C  
ATOM     92  H   MET A   6       6.975   0.408  -2.045  1.00  0.67           H  
ATOM     93  HA  MET A   6       6.114  -0.828  -4.481  1.00  0.67           H  
ATOM     94 1HB  MET A   6       6.873   2.013  -3.814  1.00  0.67           H  
ATOM     95 2HB  MET A   6       6.112   1.547  -5.331  1.00  0.67           H  
ATOM     96 1HG  MET A   6       4.124   0.801  -3.973  1.00  0.67           H  
ATOM     97 2HG  MET A   6       4.919   1.299  -2.589  1.00  0.67           H  
ATOM     98 1HE  MET A   6       2.052   3.818  -3.095  1.00  0.67           H  
ATOM     99 2HE  MET A   6       2.101   2.108  -3.581  1.00  0.67           H  
ATOM    100 3HE  MET A   6       2.776   2.599  -2.020  1.00  0.67           H  
ATOM    101  N   ILE A   7       9.126   0.478  -4.508  1.00  0.68           N  
ATOM    102  CA  ILE A   7      10.385   0.466  -5.222  1.00  0.68           C  
ATOM    103  C   ILE A   7      10.930  -0.946  -5.262  1.00  0.68           C  
ATOM    104  O   ILE A   7      11.441  -1.365  -6.296  1.00  0.68           O  
ATOM    105  CB  ILE A   7      11.421   1.386  -4.596  1.00  0.68           C  
ATOM    106  CG1 ILE A   7      11.026   2.819  -4.756  1.00  0.68           C  
ATOM    107  CG2 ILE A   7      12.741   1.141  -5.254  1.00  0.68           C  
ATOM    108  CD1 ILE A   7      11.865   3.734  -3.928  1.00  0.68           C  
ATOM    109  H   ILE A   7       9.050   1.004  -3.638  1.00  0.68           H  
ATOM    110  HA  ILE A   7      10.212   0.805  -6.234  1.00  0.68           H  
ATOM    111  HB  ILE A   7      11.433   1.208  -3.571  1.00  0.68           H  
ATOM    112 1HG1 ILE A   7      11.111   3.108  -5.802  1.00  0.68           H  
ATOM    113 2HG1 ILE A   7       9.990   2.926  -4.442  1.00  0.68           H  
ATOM    114 1HG2 ILE A   7      13.491   1.779  -4.821  1.00  0.68           H  
ATOM    115 2HG2 ILE A   7      13.014   0.107  -5.112  1.00  0.68           H  
ATOM    116 3HG2 ILE A   7      12.657   1.355  -6.320  1.00  0.68           H  
ATOM    117 1HD1 ILE A   7      11.539   4.767  -4.066  1.00  0.68           H  
ATOM    118 2HD1 ILE A   7      11.774   3.451  -2.886  1.00  0.68           H  
ATOM    119 3HD1 ILE A   7      12.890   3.634  -4.229  1.00  0.68           H  
ATOM    120  N   LYS A   8      10.856  -1.682  -4.146  1.00  0.68           N  
ATOM    121  CA  LYS A   8      11.337  -3.056  -4.142  1.00  0.68           C  
ATOM    122  C   LYS A   8      10.608  -3.880  -5.210  1.00  0.68           C  
ATOM    123  O   LYS A   8      11.238  -4.608  -5.973  1.00  0.68           O  
ATOM    124  CB  LYS A   8      11.177  -3.695  -2.758  1.00  0.68           C  
ATOM    125  CG  LYS A   8      11.765  -5.100  -2.653  1.00  0.68           C  
ATOM    126  CD  LYS A   8      11.723  -5.623  -1.219  1.00  0.68           C  
ATOM    127  CE  LYS A   8      12.355  -7.005  -1.131  1.00  0.68           C  
ATOM    128  NZ  LYS A   8      12.401  -7.514   0.260  1.00  0.68           N  
ATOM    129  H   LYS A   8      10.465  -1.289  -3.288  1.00  0.68           H  
ATOM    130  HA  LYS A   8      12.395  -3.055  -4.394  1.00  0.68           H  
ATOM    131 1HB  LYS A   8      11.619  -3.051  -1.999  1.00  0.68           H  
ATOM    132 2HB  LYS A   8      10.113  -3.769  -2.525  1.00  0.68           H  
ATOM    133 1HG  LYS A   8      11.184  -5.769  -3.288  1.00  0.68           H  
ATOM    134 2HG  LYS A   8      12.797  -5.100  -3.012  1.00  0.68           H  
ATOM    135 1HD  LYS A   8      12.268  -4.940  -0.564  1.00  0.68           H  
ATOM    136 2HD  LYS A   8      10.690  -5.677  -0.881  1.00  0.68           H  
ATOM    137 1HE  LYS A   8      11.788  -7.700  -1.745  1.00  0.68           H  
ATOM    138 2HE  LYS A   8      13.367  -6.949  -1.509  1.00  0.68           H  
ATOM    139 1HZ  LYS A   8      12.848  -8.421   0.262  1.00  0.68           H  
ATOM    140 2HZ  LYS A   8      12.950  -6.874   0.830  1.00  0.68           H  
ATOM    141 3HZ  LYS A   8      11.470  -7.590   0.635  1.00  0.68           H  
ATOM    142  N   LYS A   9       9.284  -3.719  -5.343  1.00  0.69           N  
ATOM    143  CA  LYS A   9       8.572  -4.464  -6.388  1.00  0.69           C  
ATOM    144  C   LYS A   9       9.096  -4.085  -7.788  1.00  0.69           C  
ATOM    145  O   LYS A   9       9.254  -4.950  -8.657  1.00  0.69           O  
ATOM    146  CB  LYS A   9       7.066  -4.172  -6.304  1.00  0.69           C  
ATOM    147  CG  LYS A   9       6.347  -4.785  -5.098  1.00  0.69           C  
ATOM    148  CD  LYS A   9       6.028  -6.259  -5.296  1.00  0.69           C  
ATOM    149  CE  LYS A   9       4.757  -6.453  -6.173  1.00  0.69           C  
ATOM    150  NZ  LYS A   9       4.402  -7.899  -6.316  1.00  0.69           N  
ATOM    151  H   LYS A   9       8.773  -3.118  -4.697  1.00  0.69           H  
ATOM    152  HA  LYS A   9       8.736  -5.525  -6.239  1.00  0.69           H  
ATOM    153 1HB  LYS A   9       6.919  -3.096  -6.255  1.00  0.69           H  
ATOM    154 2HB  LYS A   9       6.574  -4.529  -7.210  1.00  0.69           H  
ATOM    155 1HG  LYS A   9       6.964  -4.659  -4.205  1.00  0.69           H  
ATOM    156 2HG  LYS A   9       5.416  -4.266  -4.949  1.00  0.69           H  
ATOM    157 1HD  LYS A   9       6.871  -6.753  -5.784  1.00  0.69           H  
ATOM    158 2HD  LYS A   9       5.863  -6.728  -4.328  1.00  0.69           H  
ATOM    159 1HE  LYS A   9       3.923  -5.932  -5.703  1.00  0.69           H  
ATOM    160 2HE  LYS A   9       4.919  -6.030  -7.169  1.00  0.69           H  
ATOM    161 1HZ  LYS A   9       3.562  -8.017  -6.878  1.00  0.69           H  
ATOM    162 2HZ  LYS A   9       5.166  -8.379  -6.770  1.00  0.69           H  
ATOM    163 3HZ  LYS A   9       4.240  -8.298  -5.409  1.00  0.69           H  
ATOM    164  N   ILE A  10       9.407  -2.809  -7.982  1.00  0.69           N  
ATOM    165  CA  ILE A  10       9.952  -2.275  -9.228  1.00  0.69           C  
ATOM    166  C   ILE A  10      11.401  -2.694  -9.560  1.00  0.69           C  
ATOM    167  O   ILE A  10      11.703  -3.025 -10.711  1.00  0.69           O  
ATOM    168  CB  ILE A  10       9.819  -0.736  -9.217  1.00  0.69           C  
ATOM    169  CG1 ILE A  10       8.304  -0.348  -9.321  1.00  0.69           C  
ATOM    170  CG2 ILE A  10      10.657  -0.088 -10.259  1.00  0.69           C  
ATOM    171  CD1 ILE A  10       8.004   1.121  -9.051  1.00  0.69           C  
ATOM    172  H   ILE A  10       9.222  -2.151  -7.221  1.00  0.69           H  
ATOM    173  HA  ILE A  10       9.321  -2.641 -10.036  1.00  0.69           H  
ATOM    174  HB  ILE A  10      10.155  -0.376  -8.257  1.00  0.69           H  
ATOM    175 1HG1 ILE A  10       7.952  -0.591 -10.323  1.00  0.69           H  
ATOM    176 2HG1 ILE A  10       7.741  -0.946  -8.601  1.00  0.69           H  
ATOM    177 1HG2 ILE A  10      10.549   0.985 -10.198  1.00  0.69           H  
ATOM    178 2HG2 ILE A  10      11.690  -0.351 -10.116  1.00  0.69           H  
ATOM    179 3HG2 ILE A  10      10.337  -0.430 -11.198  1.00  0.69           H  
ATOM    180 1HD1 ILE A  10       6.931   1.297  -9.145  1.00  0.69           H  
ATOM    181 2HD1 ILE A  10       8.328   1.374  -8.038  1.00  0.69           H  
ATOM    182 3HD1 ILE A  10       8.537   1.742  -9.770  1.00  0.69           H  
ATOM    183  N   LEU A  11      12.296  -2.646  -8.572  1.00  0.69           N  
ATOM    184  CA  LEU A  11      13.714  -2.945  -8.775  1.00  0.69           C  
ATOM    185  C   LEU A  11      14.204  -4.342  -8.361  1.00  0.69           C  
ATOM    186  O   LEU A  11      15.183  -4.840  -8.923  1.00  0.69           O  
ATOM    187  CB  LEU A  11      14.563  -1.904  -8.035  1.00  0.69           C  
ATOM    188  CG  LEU A  11      14.365  -0.475  -8.497  1.00  0.69           C  
ATOM    189  CD1 LEU A  11      15.242   0.430  -7.687  1.00  0.69           C  
ATOM    190  CD2 LEU A  11      14.683  -0.379  -9.980  1.00  0.69           C  
ATOM    191  H   LEU A  11      11.977  -2.367  -7.652  1.00  0.69           H  
ATOM    192  HA  LEU A  11      13.914  -2.838  -9.839  1.00  0.69           H  
ATOM    193 1HB  LEU A  11      14.291  -1.945  -6.986  1.00  0.69           H  
ATOM    194 2HB  LEU A  11      15.615  -2.164  -8.133  1.00  0.69           H  
ATOM    195  HG  LEU A  11      13.329  -0.180  -8.321  1.00  0.69           H  
ATOM    196 1HD1 LEU A  11      15.090   1.458  -8.005  1.00  0.69           H  
ATOM    197 2HD1 LEU A  11      15.004   0.334  -6.640  1.00  0.69           H  
ATOM    198 3HD1 LEU A  11      16.272   0.146  -7.847  1.00  0.69           H  
ATOM    199 1HD2 LEU A  11      14.541   0.637 -10.322  1.00  0.69           H  
ATOM    200 2HD2 LEU A  11      15.720  -0.673 -10.147  1.00  0.69           H  
ATOM    201 3HD2 LEU A  11      14.025  -1.044 -10.539  1.00  0.69           H  
ATOM    202  N   GLY A  12      13.573  -4.960  -7.369  1.00  0.67           N  
ATOM    203  CA  GLY A  12      14.047  -6.226  -6.824  1.00  0.67           C  
ATOM    204  C   GLY A  12      15.129  -5.925  -5.801  1.00  0.67           C  
ATOM    205  O   GLY A  12      15.466  -4.758  -5.609  1.00  0.67           O  
ATOM    206  H   GLY A  12      12.745  -4.558  -6.952  1.00  0.67           H  
ATOM    207 1HA  GLY A  12      13.217  -6.754  -6.353  1.00  0.67           H  
ATOM    208 2HA  GLY A  12      14.440  -6.856  -7.621  1.00  0.67           H  
ATOM    209  N   GLU A  13      15.687  -6.962  -5.172  1.00  0.65           N  
ATOM    210  CA  GLU A  13      16.716  -6.760  -4.154  1.00  0.65           C  
ATOM    211  C   GLU A  13      17.871  -7.727  -4.302  1.00  0.65           C  
ATOM    212  O   GLU A  13      17.670  -8.939  -4.432  1.00  0.65           O  
ATOM    213  CB  GLU A  13      16.134  -6.937  -2.742  1.00  0.65           C  
ATOM    214  CG  GLU A  13      17.155  -6.683  -1.608  1.00  0.65           C  
ATOM    215  CD  GLU A  13      16.583  -6.758  -0.215  1.00  0.65           C  
ATOM    216  OE1 GLU A  13      15.500  -7.287  -0.038  1.00  0.65           O  
ATOM    217  OE2 GLU A  13      17.215  -6.226   0.675  1.00  0.65           O  
ATOM    218  H   GLU A  13      15.381  -7.897  -5.391  1.00  0.65           H  
ATOM    219  HA  GLU A  13      17.112  -5.752  -4.258  1.00  0.65           H  
ATOM    220 1HB  GLU A  13      15.300  -6.267  -2.612  1.00  0.65           H  
ATOM    221 2HB  GLU A  13      15.758  -7.952  -2.629  1.00  0.65           H  
ATOM    222 1HG  GLU A  13      17.938  -7.438  -1.681  1.00  0.65           H  
ATOM    223 2HG  GLU A  13      17.628  -5.726  -1.755  1.00  0.65           H  
ATOM    224  N   LYS A  14      19.086  -7.189  -4.248  1.00  0.62           N  
ATOM    225  CA  LYS A  14      20.276  -8.018  -4.301  1.00  0.62           C  
ATOM    226  C   LYS A  14      21.116  -7.857  -3.040  1.00  0.62           C  
ATOM    227  O   LYS A  14      21.429  -6.750  -2.606  1.00  0.62           O  
ATOM    228  CB  LYS A  14      21.101  -7.655  -5.525  1.00  0.62           C  
ATOM    229  CG  LYS A  14      20.372  -7.824  -6.884  1.00  0.62           C  
ATOM    230  CD  LYS A  14      20.095  -9.278  -7.210  1.00  0.62           C  
ATOM    231  CE  LYS A  14      19.495  -9.421  -8.605  1.00  0.62           C  
ATOM    232  NZ  LYS A  14      19.158 -10.839  -8.929  1.00  0.62           N  
ATOM    233  H   LYS A  14      19.168  -6.173  -4.179  1.00  0.62           H  
ATOM    234  HA  LYS A  14      19.976  -9.063  -4.370  1.00  0.62           H  
ATOM    235 1HB  LYS A  14      21.399  -6.625  -5.425  1.00  0.62           H  
ATOM    236 2HB  LYS A  14      22.013  -8.255  -5.550  1.00  0.62           H  
ATOM    237 1HG  LYS A  14      19.430  -7.275  -6.866  1.00  0.62           H  
ATOM    238 2HG  LYS A  14      20.980  -7.424  -7.681  1.00  0.62           H  
ATOM    239 1HD  LYS A  14      21.027  -9.843  -7.160  1.00  0.62           H  
ATOM    240 2HD  LYS A  14      19.397  -9.692  -6.478  1.00  0.62           H  
ATOM    241 1HE  LYS A  14      18.588  -8.820  -8.664  1.00  0.62           H  
ATOM    242 2HE  LYS A  14      20.212  -9.051  -9.339  1.00  0.62           H  
ATOM    243 1HZ  LYS A  14      18.765 -10.888  -9.858  1.00  0.62           H  
ATOM    244 2HZ  LYS A  14      19.995 -11.403  -8.888  1.00  0.62           H  
ATOM    245 3HZ  LYS A  14      18.485 -11.184  -8.259  1.00  0.62           H  
ATOM    246  N   LEU A  15      21.581  -8.962  -2.495  1.00  0.60           N  
ATOM    247  CA  LEU A  15      22.381  -8.895  -1.280  1.00  0.60           C  
ATOM    248  C   LEU A  15      23.861  -9.089  -1.570  1.00  0.60           C  
ATOM    249  O   LEU A  15      24.647  -9.461  -0.696  1.00  0.60           O  
ATOM    250  CB  LEU A  15      21.847  -9.885  -0.265  1.00  0.60           C  
ATOM    251  CG  LEU A  15      20.397  -9.613   0.168  1.00  0.60           C  
ATOM    252  CD1 LEU A  15      19.960 -10.684   1.116  1.00  0.60           C  
ATOM    253  CD2 LEU A  15      20.303  -8.217   0.820  1.00  0.60           C  
ATOM    254  H   LEU A  15      21.339  -9.861  -2.890  1.00  0.60           H  
ATOM    255  HA  LEU A  15      22.251  -7.909  -0.846  1.00  0.60           H  
ATOM    256 1HB  LEU A  15      21.891 -10.884  -0.693  1.00  0.60           H  
ATOM    257 2HB  LEU A  15      22.472  -9.863   0.617  1.00  0.60           H  
ATOM    258  HG  LEU A  15      19.742  -9.648  -0.704  1.00  0.60           H  
ATOM    259 1HD1 LEU A  15      18.937 -10.502   1.400  1.00  0.60           H  
ATOM    260 2HD1 LEU A  15      20.033 -11.656   0.629  1.00  0.60           H  
ATOM    261 3HD1 LEU A  15      20.602 -10.668   2.000  1.00  0.60           H  
ATOM    262 1HD2 LEU A  15      19.271  -8.022   1.121  1.00  0.60           H  
ATOM    263 2HD2 LEU A  15      20.952  -8.176   1.694  1.00  0.60           H  
ATOM    264 3HD2 LEU A  15      20.616  -7.455   0.105  1.00  0.60           H  
ATOM    265  N   GLU A  16      24.209  -8.839  -2.824  1.00  0.60           N  
ATOM    266  CA  GLU A  16      25.564  -8.921  -3.326  1.00  0.60           C  
ATOM    267  C   GLU A  16      25.751  -7.908  -4.445  1.00  0.60           C  
ATOM    268  O   GLU A  16      24.868  -7.744  -5.287  1.00  0.60           O  
ATOM    269  CB  GLU A  16      25.875 -10.338  -3.804  1.00  0.60           C  
ATOM    270  CG  GLU A  16      27.335 -10.574  -4.230  1.00  0.60           C  
ATOM    271  CD  GLU A  16      27.629 -12.026  -4.563  1.00  0.60           C  
ATOM    272  OE1 GLU A  16      26.743 -12.838  -4.443  1.00  0.60           O  
ATOM    273  OE2 GLU A  16      28.749 -12.322  -4.916  1.00  0.60           O  
ATOM    274  H   GLU A  16      23.481  -8.546  -3.455  1.00  0.60           H  
ATOM    275  HA  GLU A  16      26.246  -8.662  -2.533  1.00  0.60           H  
ATOM    276 1HB  GLU A  16      25.645 -11.045  -3.008  1.00  0.60           H  
ATOM    277 2HB  GLU A  16      25.239 -10.580  -4.654  1.00  0.60           H  
ATOM    278 1HG  GLU A  16      27.549  -9.966  -5.109  1.00  0.60           H  
ATOM    279 2HG  GLU A  16      27.996 -10.242  -3.425  1.00  0.60           H  
ATOM    280  N   LEU A  17      26.911  -7.265  -4.475  1.00  0.62           N  
ATOM    281  CA  LEU A  17      27.207  -6.301  -5.516  1.00  0.62           C  
ATOM    282  C   LEU A  17      26.983  -6.856  -6.905  1.00  0.62           C  
ATOM    283  O   LEU A  17      27.442  -7.952  -7.243  1.00  0.62           O  
ATOM    284  CB  LEU A  17      28.666  -5.844  -5.432  1.00  0.62           C  
ATOM    285  CG  LEU A  17      29.046  -4.889  -4.336  1.00  0.62           C  
ATOM    286  CD1 LEU A  17      30.552  -4.740  -4.318  1.00  0.62           C  
ATOM    287  CD2 LEU A  17      28.403  -3.530  -4.604  1.00  0.62           C  
ATOM    288  H   LEU A  17      27.577  -7.419  -3.726  1.00  0.62           H  
ATOM    289  HA  LEU A  17      26.561  -5.446  -5.368  1.00  0.62           H  
ATOM    290 1HB  LEU A  17      29.290  -6.730  -5.319  1.00  0.62           H  
ATOM    291 2HB  LEU A  17      28.924  -5.376  -6.350  1.00  0.62           H  
ATOM    292  HG  LEU A  17      28.714  -5.276  -3.390  1.00  0.62           H  
ATOM    293 1HD1 LEU A  17      30.835  -4.048  -3.527  1.00  0.62           H  
ATOM    294 2HD1 LEU A  17      31.007  -5.701  -4.147  1.00  0.62           H  
ATOM    295 3HD1 LEU A  17      30.884  -4.359  -5.271  1.00  0.62           H  
ATOM    296 1HD2 LEU A  17      28.681  -2.837  -3.816  1.00  0.62           H  
ATOM    297 2HD2 LEU A  17      28.746  -3.147  -5.561  1.00  0.62           H  
ATOM    298 3HD2 LEU A  17      27.331  -3.636  -4.632  1.00  0.62           H  
ATOM    299  N   TYR A  18      26.313  -6.054  -7.720  1.00  0.67           N  
ATOM    300  CA  TYR A  18      26.002  -6.421  -9.090  1.00  0.67           C  
ATOM    301  C   TYR A  18      26.055  -5.197  -9.980  1.00  0.67           C  
ATOM    302  O   TYR A  18      26.004  -4.068  -9.497  1.00  0.67           O  
ATOM    303  CB  TYR A  18      24.596  -7.021  -9.137  1.00  0.67           C  
ATOM    304  CG  TYR A  18      23.480  -5.989  -8.846  1.00  0.67           C  
ATOM    305  CD1 TYR A  18      22.813  -5.369  -9.890  1.00  0.67           C  
ATOM    306  CD2 TYR A  18      23.150  -5.655  -7.549  1.00  0.67           C  
ATOM    307  CE1 TYR A  18      21.813  -4.442  -9.637  1.00  0.67           C  
ATOM    308  CE2 TYR A  18      22.147  -4.727  -7.299  1.00  0.67           C  
ATOM    309  CZ  TYR A  18      21.483  -4.133  -8.327  1.00  0.67           C  
ATOM    310  OH  TYR A  18      20.483  -3.234  -8.049  1.00  0.67           O  
ATOM    311  H   TYR A  18      25.961  -5.178  -7.336  1.00  0.67           H  
ATOM    312  HA  TYR A  18      26.734  -7.143  -9.446  1.00  0.67           H  
ATOM    313 1HB  TYR A  18      24.415  -7.454 -10.119  1.00  0.67           H  
ATOM    314 2HB  TYR A  18      24.520  -7.822  -8.398  1.00  0.67           H  
ATOM    315  HD1 TYR A  18      23.069  -5.621 -10.911  1.00  0.67           H  
ATOM    316  HD2 TYR A  18      23.673  -6.124  -6.718  1.00  0.67           H  
ATOM    317  HE1 TYR A  18      21.287  -3.970 -10.465  1.00  0.67           H  
ATOM    318  HE2 TYR A  18      21.881  -4.471  -6.277  1.00  0.67           H  
ATOM    319  HH  TYR A  18      20.242  -3.324  -7.122  1.00  0.67           H  
ATOM    320  N   ARG A  19      26.159  -5.399 -11.285  1.00  0.74           N  
ATOM    321  CA  ARG A  19      26.089  -4.255 -12.184  1.00  0.74           C  
ATOM    322  C   ARG A  19      24.666  -4.040 -12.677  1.00  0.74           C  
ATOM    323  O   ARG A  19      23.998  -4.992 -13.092  1.00  0.74           O  
ATOM    324  CB  ARG A  19      27.037  -4.415 -13.347  1.00  0.74           C  
ATOM    325  CG  ARG A  19      28.513  -4.318 -12.980  1.00  0.74           C  
ATOM    326  CD  ARG A  19      29.360  -4.521 -14.169  1.00  0.74           C  
ATOM    327  NE  ARG A  19      30.776  -4.378 -13.892  1.00  0.74           N  
ATOM    328  CZ  ARG A  19      31.746  -4.796 -14.725  1.00  0.74           C  
ATOM    329  NH1 ARG A  19      31.425  -5.400 -15.851  1.00  0.74           N  
ATOM    330  NH2 ARG A  19      33.016  -4.612 -14.430  1.00  0.74           N  
ATOM    331  H   ARG A  19      26.242  -6.335 -11.655  1.00  0.74           H  
ATOM    332  HA  ARG A  19      26.400  -3.372 -11.638  1.00  0.74           H  
ATOM    333 1HB  ARG A  19      26.871  -5.375 -13.828  1.00  0.74           H  
ATOM    334 2HB  ARG A  19      26.825  -3.640 -14.075  1.00  0.74           H  
ATOM    335 1HG  ARG A  19      28.723  -3.326 -12.566  1.00  0.74           H  
ATOM    336 2HG  ARG A  19      28.758  -5.078 -12.240  1.00  0.74           H  
ATOM    337 1HD  ARG A  19      29.191  -5.520 -14.566  1.00  0.74           H  
ATOM    338 2HD  ARG A  19      29.088  -3.780 -14.922  1.00  0.74           H  
ATOM    339  HE  ARG A  19      31.052  -3.914 -13.028  1.00  0.74           H  
ATOM    340 1HH1 ARG A  19      30.454  -5.548 -16.087  1.00  0.74           H  
ATOM    341 2HH1 ARG A  19      32.151  -5.716 -16.477  1.00  0.74           H  
ATOM    342 1HH2 ARG A  19      33.291  -4.120 -13.569  1.00  0.74           H  
ATOM    343 2HH2 ARG A  19      33.730  -4.932 -15.063  1.00  0.74           H  
ATOM    344  N   ASP A  20      24.204  -2.794 -12.633  1.00  0.81           N  
ATOM    345  CA  ASP A  20      22.857  -2.473 -13.085  1.00  0.81           C  
ATOM    346  C   ASP A  20      22.819  -2.229 -14.588  1.00  0.81           C  
ATOM    347  O   ASP A  20      23.806  -2.444 -15.293  1.00  0.81           O  
ATOM    348  CB  ASP A  20      22.265  -1.257 -12.355  1.00  0.81           C  
ATOM    349  CG  ASP A  20      22.890   0.114 -12.685  1.00  0.81           C  
ATOM    350  OD1 ASP A  20      23.708   0.232 -13.613  1.00  0.81           O  
ATOM    351  OD2 ASP A  20      22.480   1.064 -12.026  1.00  0.81           O  
ATOM    352  H   ASP A  20      24.806  -2.064 -12.249  1.00  0.81           H  
ATOM    353  HA  ASP A  20      22.214  -3.329 -12.869  1.00  0.81           H  
ATOM    354 1HB  ASP A  20      21.194  -1.206 -12.528  1.00  0.81           H  
ATOM    355 2HB  ASP A  20      22.396  -1.417 -11.279  1.00  0.81           H  
ATOM    356  N   PHE A  21      21.684  -1.739 -15.074  1.00  0.86           N  
ATOM    357  CA  PHE A  21      21.457  -1.474 -16.491  1.00  0.86           C  
ATOM    358  C   PHE A  21      22.436  -0.479 -17.157  1.00  0.86           C  
ATOM    359  O   PHE A  21      22.573  -0.495 -18.381  1.00  0.86           O  
ATOM    360  CB  PHE A  21      20.005  -1.029 -16.656  1.00  0.86           C  
ATOM    361  CG  PHE A  21      19.695   0.266 -15.965  1.00  0.86           C  
ATOM    362  CD1 PHE A  21      19.812   1.481 -16.597  1.00  0.86           C  
ATOM    363  CD2 PHE A  21      19.282   0.246 -14.638  1.00  0.86           C  
ATOM    364  CE1 PHE A  21      19.521   2.651 -15.922  1.00  0.86           C  
ATOM    365  CE2 PHE A  21      18.993   1.412 -13.962  1.00  0.86           C  
ATOM    366  CZ  PHE A  21      19.114   2.620 -14.607  1.00  0.86           C  
ATOM    367  H   PHE A  21      20.922  -1.567 -14.437  1.00  0.86           H  
ATOM    368  HA  PHE A  21      21.565  -2.425 -17.014  1.00  0.86           H  
ATOM    369 1HB  PHE A  21      19.782  -0.908 -17.716  1.00  0.86           H  
ATOM    370 2HB  PHE A  21      19.339  -1.795 -16.264  1.00  0.86           H  
ATOM    371  HD1 PHE A  21      20.147   1.522 -17.637  1.00  0.86           H  
ATOM    372  HD2 PHE A  21      19.188  -0.711 -14.127  1.00  0.86           H  
ATOM    373  HE1 PHE A  21      19.631   3.609 -16.439  1.00  0.86           H  
ATOM    374  HE2 PHE A  21      18.674   1.378 -12.920  1.00  0.86           H  
ATOM    375  HZ  PHE A  21      18.893   3.549 -14.080  1.00  0.86           H  
ATOM    376  N   ASP A  22      23.101   0.387 -16.374  1.00  0.86           N  
ATOM    377  CA  ASP A  22      24.088   1.326 -16.909  1.00  0.86           C  
ATOM    378  C   ASP A  22      25.514   0.812 -16.699  1.00  0.86           C  
ATOM    379  O   ASP A  22      26.483   1.509 -17.014  1.00  0.86           O  
ATOM    380  CB  ASP A  22      23.963   2.730 -16.292  1.00  0.86           C  
ATOM    381  CG  ASP A  22      22.718   3.557 -16.747  1.00  0.86           C  
ATOM    382  OD1 ASP A  22      22.263   3.356 -17.848  1.00  0.86           O  
ATOM    383  OD2 ASP A  22      22.243   4.388 -15.981  1.00  0.86           O  
ATOM    384  H   ASP A  22      22.991   0.351 -15.357  1.00  0.86           H  
ATOM    385  HA  ASP A  22      23.923   1.420 -17.981  1.00  0.86           H  
ATOM    386 1HB  ASP A  22      23.917   2.615 -15.206  1.00  0.86           H  
ATOM    387 2HB  ASP A  22      24.863   3.301 -16.517  1.00  0.86           H  
ATOM    388  N   GLY A  23      25.646  -0.398 -16.146  1.00  0.82           N  
ATOM    389  CA  GLY A  23      26.947  -0.981 -15.849  1.00  0.82           C  
ATOM    390  C   GLY A  23      27.525  -0.487 -14.521  1.00  0.82           C  
ATOM    391  O   GLY A  23      28.716  -0.668 -14.255  1.00  0.82           O  
ATOM    392  H   GLY A  23      24.822  -0.950 -15.912  1.00  0.82           H  
ATOM    393 1HA  GLY A  23      26.844  -2.065 -15.821  1.00  0.82           H  
ATOM    394 2HA  GLY A  23      27.638  -0.749 -16.657  1.00  0.82           H  
ATOM    395  N   VAL A  24      26.691   0.153 -13.699  1.00  0.76           N  
ATOM    396  CA  VAL A  24      27.108   0.729 -12.424  1.00  0.76           C  
ATOM    397  C   VAL A  24      26.997  -0.284 -11.299  1.00  0.76           C  
ATOM    398  O   VAL A  24      26.034  -1.050 -11.234  1.00  0.76           O  
ATOM    399  CB  VAL A  24      26.261   1.974 -12.119  1.00  0.76           C  
ATOM    400  CG1 VAL A  24      26.592   2.538 -10.774  1.00  0.76           C  
ATOM    401  CG2 VAL A  24      26.486   3.004 -13.216  1.00  0.76           C  
ATOM    402  H   VAL A  24      25.697   0.245 -13.943  1.00  0.76           H  
ATOM    403  HA  VAL A  24      28.152   1.040 -12.508  1.00  0.76           H  
ATOM    404  HB  VAL A  24      25.212   1.696 -12.104  1.00  0.76           H  
ATOM    405 1HG1 VAL A  24      25.995   3.400 -10.602  1.00  0.76           H  
ATOM    406 2HG1 VAL A  24      26.409   1.804  -9.999  1.00  0.76           H  
ATOM    407 3HG1 VAL A  24      27.610   2.827 -10.760  1.00  0.76           H  
ATOM    408 1HG2 VAL A  24      25.872   3.884 -13.016  1.00  0.76           H  
ATOM    409 2HG2 VAL A  24      27.531   3.295 -13.237  1.00  0.76           H  
ATOM    410 3HG2 VAL A  24      26.210   2.576 -14.178  1.00  0.76           H  
ATOM    411  N   TRP A  25      28.007  -0.352 -10.434  1.00  0.70           N  
ATOM    412  CA  TRP A  25      27.927  -1.306  -9.337  1.00  0.70           C  
ATOM    413  C   TRP A  25      26.947  -0.825  -8.290  1.00  0.70           C  
ATOM    414  O   TRP A  25      27.026   0.327  -7.839  1.00  0.70           O  
ATOM    415  CB  TRP A  25      29.272  -1.548  -8.692  1.00  0.70           C  
ATOM    416  CG  TRP A  25      30.217  -2.384  -9.478  1.00  0.70           C  
ATOM    417  CD1 TRP A  25      31.255  -1.979 -10.227  1.00  0.70           C  
ATOM    418  CD2 TRP A  25      30.220  -3.818  -9.552  1.00  0.70           C  
ATOM    419  NE1 TRP A  25      31.901  -3.068 -10.752  1.00  0.70           N  
ATOM    420  CE2 TRP A  25      31.292  -4.182 -10.352  1.00  0.70           C  
ATOM    421  CE3 TRP A  25      29.428  -4.796  -9.005  1.00  0.70           C  
ATOM    422  CZ2 TRP A  25      31.588  -5.493 -10.628  1.00  0.70           C  
ATOM    423  CZ3 TRP A  25      29.720  -6.122  -9.278  1.00  0.70           C  
ATOM    424  CH2 TRP A  25      30.773  -6.460 -10.070  1.00  0.70           C  
ATOM    425  H   TRP A  25      28.785   0.308 -10.487  1.00  0.70           H  
ATOM    426  HA  TRP A  25      27.574  -2.254  -9.733  1.00  0.70           H  
ATOM    427 1HB  TRP A  25      29.751  -0.587  -8.510  1.00  0.70           H  
ATOM    428 2HB  TRP A  25      29.122  -2.021  -7.727  1.00  0.70           H  
ATOM    429  HD1 TRP A  25      31.542  -0.946 -10.379  1.00  0.70           H  
ATOM    430  HE1 TRP A  25      32.721  -3.051 -11.343  1.00  0.70           H  
ATOM    431  HE3 TRP A  25      28.584  -4.520  -8.378  1.00  0.70           H  
ATOM    432  HZ2 TRP A  25      32.433  -5.776 -11.261  1.00  0.70           H  
ATOM    433  HZ3 TRP A  25      29.093  -6.894  -8.846  1.00  0.70           H  
ATOM    434  HH2 TRP A  25      30.975  -7.511 -10.266  1.00  0.70           H  
ATOM    435  N   ALA A  26      26.085  -1.744  -7.860  1.00  0.66           N  
ATOM    436  CA  ALA A  26      25.019  -1.483  -6.905  1.00  0.66           C  
ATOM    437  C   ALA A  26      24.750  -2.667  -5.996  1.00  0.66           C  
ATOM    438  O   ALA A  26      25.182  -3.789  -6.252  1.00  0.66           O  
ATOM    439  CB  ALA A  26      23.731  -1.156  -7.647  1.00  0.66           C  
ATOM    440  H   ALA A  26      26.119  -2.661  -8.303  1.00  0.66           H  
ATOM    441  HA  ALA A  26      25.321  -0.643  -6.287  1.00  0.66           H  
ATOM    442 1HB  ALA A  26      22.937  -0.940  -6.930  1.00  0.66           H  
ATOM    443 2HB  ALA A  26      23.884  -0.291  -8.291  1.00  0.66           H  
ATOM    444 3HB  ALA A  26      23.449  -2.010  -8.255  1.00  0.66           H  
ATOM    445  N   ALA A  27      24.007  -2.409  -4.932  1.00  0.64           N  
ATOM    446  CA  ALA A  27      23.582  -3.457  -4.009  1.00  0.64           C  
ATOM    447  C   ALA A  27      22.193  -3.123  -3.456  1.00  0.64           C  
ATOM    448  O   ALA A  27      21.659  -2.029  -3.654  1.00  0.64           O  
ATOM    449  CB  ALA A  27      24.594  -3.648  -2.885  1.00  0.64           C  
ATOM    450  H   ALA A  27      23.742  -1.437  -4.762  1.00  0.64           H  
ATOM    451  HA  ALA A  27      23.506  -4.394  -4.560  1.00  0.64           H  
ATOM    452 1HB  ALA A  27      24.260  -4.448  -2.229  1.00  0.64           H  
ATOM    453 2HB  ALA A  27      25.554  -3.911  -3.297  1.00  0.64           H  
ATOM    454 3HB  ALA A  27      24.683  -2.727  -2.313  1.00  0.64           H  
ATOM    455  N   GLY A  28      21.565  -4.084  -2.810  1.00  0.64           N  
ATOM    456  CA  GLY A  28      20.272  -3.860  -2.197  1.00  0.64           C  
ATOM    457  C   GLY A  28      19.234  -3.495  -3.232  1.00  0.64           C  
ATOM    458  O   GLY A  28      19.080  -4.206  -4.231  1.00  0.64           O  
ATOM    459  H   GLY A  28      21.964  -5.007  -2.715  1.00  0.64           H  
ATOM    460 1HA  GLY A  28      19.966  -4.768  -1.676  1.00  0.64           H  
ATOM    461 2HA  GLY A  28      20.349  -3.071  -1.451  1.00  0.64           H  
ATOM    462  N   ILE A  29      18.501  -2.410  -2.985  1.00  0.65           N  
ATOM    463  CA  ILE A  29      17.451  -2.007  -3.903  1.00  0.65           C  
ATOM    464  C   ILE A  29      17.722  -0.647  -4.537  1.00  0.65           C  
ATOM    465  O   ILE A  29      17.327   0.394  -4.009  1.00  0.65           O  
ATOM    466  CB  ILE A  29      16.142  -1.974  -3.114  1.00  0.65           C  
ATOM    467  CG1 ILE A  29      15.922  -3.331  -2.480  1.00  0.65           C  
ATOM    468  CG2 ILE A  29      15.001  -1.637  -4.020  1.00  0.65           C  
ATOM    469  CD1 ILE A  29      14.817  -3.418  -1.512  1.00  0.65           C  
ATOM    470  H   ILE A  29      18.679  -1.869  -2.152  1.00  0.65           H  
ATOM    471  HA  ILE A  29      17.366  -2.751  -4.697  1.00  0.65           H  
ATOM    472  HB  ILE A  29      16.217  -1.243  -2.328  1.00  0.65           H  
ATOM    473 1HG1 ILE A  29      15.718  -4.024  -3.273  1.00  0.65           H  
ATOM    474 2HG1 ILE A  29      16.812  -3.634  -1.963  1.00  0.65           H  
ATOM    475 1HG2 ILE A  29      14.079  -1.621  -3.453  1.00  0.65           H  
ATOM    476 2HG2 ILE A  29      15.177  -0.664  -4.461  1.00  0.65           H  
ATOM    477 3HG2 ILE A  29      14.935  -2.390  -4.801  1.00  0.65           H  
ATOM    478 1HD1 ILE A  29      14.740  -4.438  -1.139  1.00  0.65           H  
ATOM    479 2HD1 ILE A  29      15.009  -2.770  -0.690  1.00  0.65           H  
ATOM    480 3HD1 ILE A  29      13.906  -3.136  -1.995  1.00  0.65           H  
ATOM    481  N   GLY A  30      18.391  -0.669  -5.685  1.00  0.65           N  
ATOM    482  CA  GLY A  30      18.764   0.552  -6.391  1.00  0.65           C  
ATOM    483  C   GLY A  30      19.939   1.306  -5.757  1.00  0.65           C  
ATOM    484  O   GLY A  30      20.215   2.456  -6.123  1.00  0.65           O  
ATOM    485  H   GLY A  30      18.661  -1.566  -6.064  1.00  0.65           H  
ATOM    486 1HA  GLY A  30      19.012   0.303  -7.423  1.00  0.65           H  
ATOM    487 2HA  GLY A  30      17.903   1.215  -6.430  1.00  0.65           H  
ATOM    488  N   VAL A  31      20.661   0.698  -4.816  1.00  0.65           N  
ATOM    489  CA  VAL A  31      21.684   1.493  -4.180  1.00  0.65           C  
ATOM    490  C   VAL A  31      22.982   1.471  -4.930  1.00  0.65           C  
ATOM    491  O   VAL A  31      23.785   0.549  -4.810  1.00  0.65           O  
ATOM    492  CB  VAL A  31      21.951   1.011  -2.749  1.00  0.65           C  
ATOM    493  CG1 VAL A  31      23.016   1.881  -2.107  1.00  0.65           C  
ATOM    494  CG2 VAL A  31      20.633   1.027  -1.940  1.00  0.65           C  
ATOM    495  H   VAL A  31      20.522  -0.266  -4.520  1.00  0.65           H  
ATOM    496  HA  VAL A  31      21.333   2.523  -4.127  1.00  0.65           H  
ATOM    497  HB  VAL A  31      22.351   0.018  -2.777  1.00  0.65           H  
ATOM    498 1HG1 VAL A  31      23.224   1.524  -1.119  1.00  0.65           H  
ATOM    499 2HG1 VAL A  31      23.928   1.841  -2.703  1.00  0.65           H  
ATOM    500 3HG1 VAL A  31      22.663   2.902  -2.057  1.00  0.65           H  
ATOM    501 1HG2 VAL A  31      20.820   0.675  -0.930  1.00  0.65           H  
ATOM    502 2HG2 VAL A  31      20.235   2.037  -1.902  1.00  0.65           H  
ATOM    503 3HG2 VAL A  31      19.905   0.372  -2.421  1.00  0.65           H  
ATOM    504  N   ARG A  32      23.187   2.491  -5.733  1.00  0.65           N  
ATOM    505  CA  ARG A  32      24.438   2.584  -6.468  1.00  0.65           C  
ATOM    506  C   ARG A  32      25.598   2.819  -5.513  1.00  0.65           C  
ATOM    507  O   ARG A  32      25.496   3.640  -4.595  1.00  0.65           O  
ATOM    508  CB  ARG A  32      24.370   3.662  -7.542  1.00  0.65           C  
ATOM    509  CG  ARG A  32      23.540   3.258  -8.748  1.00  0.65           C  
ATOM    510  CD  ARG A  32      23.450   4.336  -9.766  1.00  0.65           C  
ATOM    511  NE  ARG A  32      22.964   3.812 -11.028  1.00  0.65           N  
ATOM    512  CZ  ARG A  32      22.736   4.513 -12.138  1.00  0.65           C  
ATOM    513  NH1 ARG A  32      22.902   5.817 -12.196  1.00  0.65           N  
ATOM    514  NH2 ARG A  32      22.352   3.838 -13.171  1.00  0.65           N  
ATOM    515  H   ARG A  32      22.430   3.164  -5.838  1.00  0.65           H  
ATOM    516  HA  ARG A  32      24.613   1.639  -6.976  1.00  0.65           H  
ATOM    517 1HB  ARG A  32      23.945   4.573  -7.127  1.00  0.65           H  
ATOM    518 2HB  ARG A  32      25.381   3.892  -7.890  1.00  0.65           H  
ATOM    519 1HG  ARG A  32      23.976   2.372  -9.218  1.00  0.65           H  
ATOM    520 2HG  ARG A  32      22.526   3.021  -8.416  1.00  0.65           H  
ATOM    521 1HD  ARG A  32      22.739   5.084  -9.420  1.00  0.65           H  
ATOM    522 2HD  ARG A  32      24.413   4.808  -9.927  1.00  0.65           H  
ATOM    523  HE  ARG A  32      22.821   2.792 -11.123  1.00  0.65           H  
ATOM    524 1HH1 ARG A  32      23.215   6.322 -11.382  1.00  0.65           H  
ATOM    525 2HH1 ARG A  32      22.723   6.304 -13.064  1.00  0.65           H  
ATOM    526 1HH2 ARG A  32      22.275   2.817 -13.056  1.00  0.65           H  
ATOM    527 2HH2 ARG A  32      22.176   4.291 -14.081  1.00  0.65           H  
ATOM    528  N   LEU A  33      26.693   2.094  -5.739  1.00  0.65           N  
ATOM    529  CA  LEU A  33      27.918   2.220  -4.959  1.00  0.65           C  
ATOM    530  C   LEU A  33      28.988   2.980  -5.747  1.00  0.65           C  
ATOM    531  O   LEU A  33      29.628   3.888  -5.212  1.00  0.65           O  
ATOM    532  CB  LEU A  33      28.451   0.835  -4.557  1.00  0.65           C  
ATOM    533  CG  LEU A  33      27.917   0.238  -3.197  1.00  0.65           C  
ATOM    534  CD1 LEU A  33      28.001   1.291  -2.109  1.00  0.65           C  
ATOM    535  CD2 LEU A  33      26.505  -0.239  -3.348  1.00  0.65           C  
ATOM    536  H   LEU A  33      26.674   1.426  -6.497  1.00  0.65           H  
ATOM    537  HA  LEU A  33      27.696   2.782  -4.054  1.00  0.65           H  
ATOM    538 1HB  LEU A  33      28.194   0.126  -5.347  1.00  0.65           H  
ATOM    539 2HB  LEU A  33      29.536   0.887  -4.494  1.00  0.65           H  
ATOM    540  HG  LEU A  33      28.550  -0.595  -2.902  1.00  0.65           H  
ATOM    541 1HD1 LEU A  33      27.646   0.873  -1.173  1.00  0.65           H  
ATOM    542 2HD1 LEU A  33      29.024   1.621  -1.994  1.00  0.65           H  
ATOM    543 3HD1 LEU A  33      27.375   2.141  -2.383  1.00  0.65           H  
ATOM    544 1HD2 LEU A  33      26.151  -0.651  -2.406  1.00  0.65           H  
ATOM    545 2HD2 LEU A  33      25.885   0.595  -3.626  1.00  0.65           H  
ATOM    546 3HD2 LEU A  33      26.461  -1.001  -4.116  1.00  0.65           H  
ATOM    547  N   THR A  34      29.194   2.600  -7.016  1.00  0.65           N  
ATOM    548  CA  THR A  34      30.170   3.315  -7.850  1.00  0.65           C  
ATOM    549  C   THR A  34      29.992   3.088  -9.341  1.00  0.65           C  
ATOM    550  O   THR A  34      29.692   1.978  -9.794  1.00  0.65           O  
ATOM    551  CB  THR A  34      31.627   2.952  -7.519  1.00  0.65           C  
ATOM    552  OG1 THR A  34      32.513   3.772  -8.320  1.00  0.65           O  
ATOM    553  CG2 THR A  34      31.881   1.494  -7.839  1.00  0.65           C  
ATOM    554  H   THR A  34      28.632   1.841  -7.401  1.00  0.65           H  
ATOM    555  HA  THR A  34      30.044   4.382  -7.669  1.00  0.65           H  
ATOM    556  HB  THR A  34      31.827   3.130  -6.462  1.00  0.65           H  
ATOM    557  HG1 THR A  34      32.534   4.661  -7.948  1.00  0.65           H  
ATOM    558 1HG2 THR A  34      32.919   1.243  -7.612  1.00  0.65           H  
ATOM    559 2HG2 THR A  34      31.217   0.877  -7.242  1.00  0.65           H  
ATOM    560 3HG2 THR A  34      31.690   1.311  -8.897  1.00  0.65           H  
ATOM    561  N   ASP A  35      30.330   4.121 -10.107  1.00  0.66           N  
ATOM    562  CA  ASP A  35      30.289   4.079 -11.561  1.00  0.66           C  
ATOM    563  C   ASP A  35      31.547   3.455 -12.144  1.00  0.66           C  
ATOM    564  O   ASP A  35      31.617   3.181 -13.341  1.00  0.66           O  
ATOM    565  CB  ASP A  35      30.144   5.494 -12.112  1.00  0.66           C  
ATOM    566  CG  ASP A  35      28.825   6.161 -11.740  1.00  0.66           C  
ATOM    567  OD1 ASP A  35      27.870   5.480 -11.480  1.00  0.66           O  
ATOM    568  OD2 ASP A  35      28.799   7.363 -11.703  1.00  0.66           O  
ATOM    569  H   ASP A  35      30.596   4.983  -9.655  1.00  0.66           H  
ATOM    570  HA  ASP A  35      29.442   3.478 -11.874  1.00  0.66           H  
ATOM    571 1HB  ASP A  35      30.969   6.109 -11.746  1.00  0.66           H  
ATOM    572 2HB  ASP A  35      30.221   5.463 -13.197  1.00  0.66           H  
ATOM    573  N   ASP A  36      32.568   3.274 -11.311  1.00  0.67           N  
ATOM    574  CA  ASP A  36      33.812   2.691 -11.778  1.00  0.67           C  
ATOM    575  C   ASP A  36      33.602   1.187 -11.870  1.00  0.67           C  
ATOM    576  O   ASP A  36      33.280   0.576 -10.861  1.00  0.67           O  
ATOM    577  CB  ASP A  36      34.984   2.998 -10.850  1.00  0.67           C  
ATOM    578  CG  ASP A  36      36.398   2.511 -11.427  1.00  0.67           C  
ATOM    579  OD1 ASP A  36      36.569   1.340 -11.760  1.00  0.67           O  
ATOM    580  OD2 ASP A  36      37.301   3.338 -11.490  1.00  0.67           O  
ATOM    581  H   ASP A  36      32.473   3.510 -10.324  1.00  0.67           H  
ATOM    582  HA  ASP A  36      34.027   3.125 -12.744  1.00  0.67           H  
ATOM    583 1HB  ASP A  36      35.027   4.071 -10.667  1.00  0.67           H  
ATOM    584 2HB  ASP A  36      34.814   2.514  -9.885  1.00  0.67           H  
ATOM    585  N   PRO A  37      33.779   0.544 -13.030  1.00  0.67           N  
ATOM    586  CA  PRO A  37      33.532  -0.866 -13.249  1.00  0.67           C  
ATOM    587  C   PRO A  37      34.429  -1.791 -12.409  1.00  0.67           C  
ATOM    588  O   PRO A  37      34.160  -2.997 -12.337  1.00  0.67           O  
ATOM    589  CB  PRO A  37      33.801  -1.025 -14.753  1.00  0.67           C  
ATOM    590  CG  PRO A  37      34.734   0.106 -15.106  1.00  0.67           C  
ATOM    591  CD  PRO A  37      34.316   1.251 -14.218  1.00  0.67           C  
ATOM    592  HA  PRO A  37      32.471  -1.068 -13.033  1.00  0.67           H  
ATOM    593 1HB  PRO A  37      34.250  -2.006 -14.947  1.00  0.67           H  
ATOM    594 2HB  PRO A  37      32.850  -0.989 -15.309  1.00  0.67           H  
ATOM    595 1HG  PRO A  37      35.776  -0.198 -14.923  1.00  0.67           H  
ATOM    596 2HG  PRO A  37      34.654   0.349 -16.175  1.00  0.67           H  
ATOM    597 1HD  PRO A  37      35.224   1.818 -13.971  1.00  0.67           H  
ATOM    598 2HD  PRO A  37      33.535   1.870 -14.694  1.00  0.67           H  
ATOM    599  N   SER A  38      35.519  -1.282 -11.827  1.00  0.67           N  
ATOM    600  CA  SER A  38      36.394  -2.145 -11.045  1.00  0.67           C  
ATOM    601  C   SER A  38      35.698  -2.702  -9.794  1.00  0.67           C  
ATOM    602  O   SER A  38      35.252  -1.945  -8.921  1.00  0.67           O  
ATOM    603  CB  SER A  38      37.593  -1.350 -10.584  1.00  0.67           C  
ATOM    604  OG  SER A  38      38.310  -0.843 -11.665  1.00  0.67           O  
ATOM    605  H   SER A  38      35.750  -0.284 -11.885  1.00  0.67           H  
ATOM    606  HA  SER A  38      36.713  -2.976 -11.674  1.00  0.67           H  
ATOM    607 1HB  SER A  38      37.262  -0.526  -9.951  1.00  0.67           H  
ATOM    608 2HB  SER A  38      38.237  -1.991  -9.983  1.00  0.67           H  
ATOM    609  HG  SER A  38      37.816  -0.009 -11.913  1.00  0.67           H  
ATOM    610  N   ARG A  39      35.722  -4.027  -9.639  1.00  0.66           N  
ATOM    611  CA  ARG A  39      35.112  -4.667  -8.473  1.00  0.66           C  
ATOM    612  C   ARG A  39      35.772  -4.236  -7.173  1.00  0.66           C  
ATOM    613  O   ARG A  39      35.096  -4.063  -6.166  1.00  0.66           O  
ATOM    614  CB  ARG A  39      35.138  -6.183  -8.596  1.00  0.66           C  
ATOM    615  CG  ARG A  39      34.593  -6.978  -7.375  1.00  0.66           C  
ATOM    616  CD  ARG A  39      33.141  -6.720  -7.052  1.00  0.66           C  
ATOM    617  NE  ARG A  39      32.687  -7.555  -5.917  1.00  0.66           N  
ATOM    618  CZ  ARG A  39      32.106  -8.771  -6.048  1.00  0.66           C  
ATOM    619  NH1 ARG A  39      31.893  -9.246  -7.253  1.00  0.66           N  
ATOM    620  NH2 ARG A  39      31.745  -9.515  -4.992  1.00  0.66           N  
ATOM    621  H   ARG A  39      36.119  -4.599 -10.372  1.00  0.66           H  
ATOM    622  HA  ARG A  39      34.063  -4.363  -8.439  1.00  0.66           H  
ATOM    623 1HB  ARG A  39      34.552  -6.482  -9.463  1.00  0.66           H  
ATOM    624 2HB  ARG A  39      36.164  -6.514  -8.763  1.00  0.66           H  
ATOM    625 1HG  ARG A  39      34.705  -8.044  -7.568  1.00  0.66           H  
ATOM    626 2HG  ARG A  39      35.181  -6.711  -6.501  1.00  0.66           H  
ATOM    627 1HD  ARG A  39      33.000  -5.671  -6.786  1.00  0.66           H  
ATOM    628 2HD  ARG A  39      32.531  -6.959  -7.910  1.00  0.66           H  
ATOM    629  HE  ARG A  39      32.850  -7.210  -4.987  1.00  0.66           H  
ATOM    630 1HH1 ARG A  39      32.163  -8.709  -8.064  1.00  0.66           H  
ATOM    631 2HH1 ARG A  39      31.457 -10.151  -7.368  1.00  0.66           H  
ATOM    632 1HH2 ARG A  39      31.898  -9.220  -4.013  1.00  0.66           H  
ATOM    633 2HH2 ARG A  39      31.316 -10.421  -5.150  1.00  0.66           H  
ATOM    634  N   GLU A  40      37.091  -4.058  -7.183  1.00  0.64           N  
ATOM    635  CA  GLU A  40      37.787  -3.692  -5.954  1.00  0.64           C  
ATOM    636  C   GLU A  40      37.303  -2.355  -5.397  1.00  0.64           C  
ATOM    637  O   GLU A  40      37.166  -2.190  -4.181  1.00  0.64           O  
ATOM    638  CB  GLU A  40      39.294  -3.651  -6.196  1.00  0.64           C  
ATOM    639  CG  GLU A  40      39.923  -5.023  -6.437  1.00  0.64           C  
ATOM    640  CD  GLU A  40      41.399  -4.958  -6.755  1.00  0.64           C  
ATOM    641  OE1 GLU A  40      41.906  -3.874  -6.924  1.00  0.64           O  
ATOM    642  OE2 GLU A  40      42.017  -5.996  -6.830  1.00  0.64           O  
ATOM    643  H   GLU A  40      37.609  -4.191  -8.040  1.00  0.64           H  
ATOM    644  HA  GLU A  40      37.584  -4.457  -5.207  1.00  0.64           H  
ATOM    645 1HB  GLU A  40      39.501  -3.028  -7.069  1.00  0.64           H  
ATOM    646 2HB  GLU A  40      39.791  -3.192  -5.341  1.00  0.64           H  
ATOM    647 1HG  GLU A  40      39.780  -5.635  -5.547  1.00  0.64           H  
ATOM    648 2HG  GLU A  40      39.398  -5.505  -7.262  1.00  0.64           H  
ATOM    649  N   LYS A  41      37.030  -1.393  -6.280  1.00  0.63           N  
ATOM    650  CA  LYS A  41      36.556  -0.107  -5.801  1.00  0.63           C  
ATOM    651  C   LYS A  41      35.123  -0.247  -5.334  1.00  0.63           C  
ATOM    652  O   LYS A  41      34.730   0.363  -4.340  1.00  0.63           O  
ATOM    653  CB  LYS A  41      36.672   0.972  -6.859  1.00  0.63           C  
ATOM    654  CG  LYS A  41      38.094   1.380  -7.186  1.00  0.63           C  
ATOM    655  CD  LYS A  41      38.071   2.460  -8.221  1.00  0.63           C  
ATOM    656  CE  LYS A  41      39.448   2.873  -8.694  1.00  0.63           C  
ATOM    657  NZ  LYS A  41      39.354   3.960  -9.708  1.00  0.63           N  
ATOM    658  H   LYS A  41      37.140  -1.566  -7.270  1.00  0.63           H  
ATOM    659  HA  LYS A  41      37.161   0.190  -4.945  1.00  0.63           H  
ATOM    660 1HB  LYS A  41      36.202   0.620  -7.787  1.00  0.63           H  
ATOM    661 2HB  LYS A  41      36.128   1.859  -6.539  1.00  0.63           H  
ATOM    662 1HG  LYS A  41      38.590   1.746  -6.286  1.00  0.63           H  
ATOM    663 2HG  LYS A  41      38.644   0.522  -7.569  1.00  0.63           H  
ATOM    664 1HD  LYS A  41      37.533   2.070  -9.065  1.00  0.63           H  
ATOM    665 2HD  LYS A  41      37.538   3.333  -7.847  1.00  0.63           H  
ATOM    666 1HE  LYS A  41      40.046   3.218  -7.854  1.00  0.63           H  
ATOM    667 2HE  LYS A  41      39.936   2.010  -9.148  1.00  0.63           H  
ATOM    668 1HZ  LYS A  41      40.267   4.214 -10.034  1.00  0.63           H  
ATOM    669 2HZ  LYS A  41      38.779   3.638 -10.504  1.00  0.63           H  
ATOM    670 3HZ  LYS A  41      38.907   4.759  -9.304  1.00  0.63           H  
ATOM    671  N   ALA A  42      34.335  -1.061  -6.047  1.00  0.60           N  
ATOM    672  CA  ALA A  42      32.955  -1.279  -5.647  1.00  0.60           C  
ATOM    673  C   ALA A  42      32.907  -1.894  -4.258  1.00  0.60           C  
ATOM    674  O   ALA A  42      32.073  -1.516  -3.433  1.00  0.60           O  
ATOM    675  CB  ALA A  42      32.259  -2.168  -6.645  1.00  0.60           C  
ATOM    676  H   ALA A  42      34.695  -1.523  -6.887  1.00  0.60           H  
ATOM    677  HA  ALA A  42      32.455  -0.315  -5.608  1.00  0.60           H  
ATOM    678 1HB  ALA A  42      31.224  -2.302  -6.355  1.00  0.60           H  
ATOM    679 2HB  ALA A  42      32.312  -1.695  -7.617  1.00  0.60           H  
ATOM    680 3HB  ALA A  42      32.753  -3.131  -6.686  1.00  0.60           H  
ATOM    681  N   LEU A  43      33.840  -2.811  -3.980  1.00  0.59           N  
ATOM    682  CA  LEU A  43      33.914  -3.419  -2.669  1.00  0.59           C  
ATOM    683  C   LEU A  43      34.261  -2.388  -1.629  1.00  0.59           C  
ATOM    684  O   LEU A  43      33.611  -2.327  -0.589  1.00  0.59           O  
ATOM    685  CB  LEU A  43      34.979  -4.517  -2.654  1.00  0.59           C  
ATOM    686  CG  LEU A  43      34.629  -5.763  -3.408  1.00  0.59           C  
ATOM    687  CD1 LEU A  43      35.820  -6.668  -3.548  1.00  0.59           C  
ATOM    688  CD2 LEU A  43      33.606  -6.430  -2.651  1.00  0.59           C  
ATOM    689  H   LEU A  43      34.489  -3.104  -4.708  1.00  0.59           H  
ATOM    690  HA  LEU A  43      32.947  -3.852  -2.425  1.00  0.59           H  
ATOM    691 1HB  LEU A  43      35.891  -4.118  -3.088  1.00  0.59           H  
ATOM    692 2HB  LEU A  43      35.180  -4.795  -1.623  1.00  0.59           H  
ATOM    693  HG  LEU A  43      34.260  -5.510  -4.390  1.00  0.59           H  
ATOM    694 1HD1 LEU A  43      35.527  -7.574  -4.077  1.00  0.59           H  
ATOM    695 2HD1 LEU A  43      36.598  -6.163  -4.105  1.00  0.59           H  
ATOM    696 3HD1 LEU A  43      36.192  -6.929  -2.560  1.00  0.59           H  
ATOM    697 1HD2 LEU A  43      33.308  -7.342  -3.147  1.00  0.59           H  
ATOM    698 2HD2 LEU A  43      33.998  -6.667  -1.660  1.00  0.59           H  
ATOM    699 3HD2 LEU A  43      32.771  -5.760  -2.559  1.00  0.59           H  
ATOM    700  N   ALA A  44      35.242  -1.530  -1.921  1.00  0.58           N  
ATOM    701  CA  ALA A  44      35.626  -0.507  -0.962  1.00  0.58           C  
ATOM    702  C   ALA A  44      34.463   0.434  -0.678  1.00  0.58           C  
ATOM    703  O   ALA A  44      34.223   0.822   0.471  1.00  0.58           O  
ATOM    704  CB  ALA A  44      36.812   0.270  -1.489  1.00  0.58           C  
ATOM    705  H   ALA A  44      35.755  -1.619  -2.800  1.00  0.58           H  
ATOM    706  HA  ALA A  44      35.901  -0.998  -0.032  1.00  0.58           H  
ATOM    707 1HB  ALA A  44      37.113   1.020  -0.761  1.00  0.58           H  
ATOM    708 2HB  ALA A  44      37.639  -0.416  -1.675  1.00  0.58           H  
ATOM    709 3HB  ALA A  44      36.535   0.760  -2.421  1.00  0.58           H  
ATOM    710  N   ALA A  45      33.726   0.794  -1.730  1.00  0.57           N  
ATOM    711  CA  ALA A  45      32.576   1.665  -1.587  1.00  0.57           C  
ATOM    712  C   ALA A  45      31.508   1.003  -0.742  1.00  0.57           C  
ATOM    713  O   ALA A  45      30.893   1.653   0.109  1.00  0.57           O  
ATOM    714  CB  ALA A  45      32.023   2.021  -2.941  1.00  0.57           C  
ATOM    715  H   ALA A  45      33.984   0.461  -2.658  1.00  0.57           H  
ATOM    716  HA  ALA A  45      32.898   2.574  -1.080  1.00  0.57           H  
ATOM    717 1HB  ALA A  45      31.171   2.691  -2.835  1.00  0.57           H  
ATOM    718 2HB  ALA A  45      32.795   2.508  -3.536  1.00  0.57           H  
ATOM    719 3HB  ALA A  45      31.707   1.112  -3.445  1.00  0.57           H  
ATOM    720  N   LEU A  46      31.309  -0.304  -0.939  1.00  0.57           N  
ATOM    721  CA  LEU A  46      30.305  -0.991  -0.162  1.00  0.57           C  
ATOM    722  C   LEU A  46      30.720  -0.999   1.285  1.00  0.57           C  
ATOM    723  O   LEU A  46      29.894  -0.713   2.147  1.00  0.57           O  
ATOM    724  CB  LEU A  46      30.071  -2.433  -0.608  1.00  0.57           C  
ATOM    725  CG  LEU A  46      28.943  -3.116   0.191  1.00  0.57           C  
ATOM    726  CD1 LEU A  46      27.667  -2.343  -0.030  1.00  0.57           C  
ATOM    727  CD2 LEU A  46      28.766  -4.540  -0.239  1.00  0.57           C  
ATOM    728  H   LEU A  46      31.825  -0.805  -1.663  1.00  0.57           H  
ATOM    729  HA  LEU A  46      29.368  -0.451  -0.246  1.00  0.57           H  
ATOM    730 1HB  LEU A  46      29.812  -2.440  -1.663  1.00  0.57           H  
ATOM    731 2HB  LEU A  46      30.995  -3.001  -0.475  1.00  0.57           H  
ATOM    732  HG  LEU A  46      29.184  -3.081   1.253  1.00  0.57           H  
ATOM    733 1HD1 LEU A  46      26.888  -2.803   0.535  1.00  0.57           H  
ATOM    734 2HD1 LEU A  46      27.798  -1.314   0.296  1.00  0.57           H  
ATOM    735 3HD1 LEU A  46      27.413  -2.362  -1.089  1.00  0.57           H  
ATOM    736 1HD2 LEU A  46      27.965  -5.002   0.336  1.00  0.57           H  
ATOM    737 2HD2 LEU A  46      28.512  -4.567  -1.285  1.00  0.57           H  
ATOM    738 3HD2 LEU A  46      29.679  -5.083  -0.070  1.00  0.57           H  
ATOM    739  N   LYS A  47      32.002  -1.282   1.550  1.00  0.58           N  
ATOM    740  CA  LYS A  47      32.489  -1.358   2.916  1.00  0.58           C  
ATOM    741  C   LYS A  47      32.243  -0.036   3.609  1.00  0.58           C  
ATOM    742  O   LYS A  47      31.789  -0.004   4.759  1.00  0.58           O  
ATOM    743  CB  LYS A  47      33.995  -1.642   2.935  1.00  0.58           C  
ATOM    744  CG  LYS A  47      34.388  -3.024   2.479  1.00  0.58           C  
ATOM    745  CD  LYS A  47      35.910  -3.217   2.492  1.00  0.58           C  
ATOM    746  CE  LYS A  47      36.322  -4.553   1.864  1.00  0.58           C  
ATOM    747  NZ  LYS A  47      37.804  -4.780   1.940  1.00  0.58           N  
ATOM    748  H   LYS A  47      32.636  -1.491   0.780  1.00  0.58           H  
ATOM    749  HA  LYS A  47      31.957  -2.142   3.443  1.00  0.58           H  
ATOM    750 1HB  LYS A  47      34.510  -0.922   2.303  1.00  0.58           H  
ATOM    751 2HB  LYS A  47      34.371  -1.512   3.950  1.00  0.58           H  
ATOM    752 1HG  LYS A  47      33.943  -3.706   3.159  1.00  0.58           H  
ATOM    753 2HG  LYS A  47      34.001  -3.239   1.512  1.00  0.58           H  
ATOM    754 1HD  LYS A  47      36.381  -2.408   1.943  1.00  0.58           H  
ATOM    755 2HD  LYS A  47      36.272  -3.188   3.519  1.00  0.58           H  
ATOM    756 1HE  LYS A  47      35.819  -5.366   2.379  1.00  0.58           H  
ATOM    757 2HE  LYS A  47      36.016  -4.554   0.818  1.00  0.58           H  
ATOM    758 1HZ  LYS A  47      38.030  -5.665   1.521  1.00  0.58           H  
ATOM    759 2HZ  LYS A  47      38.303  -4.044   1.472  1.00  0.58           H  
ATOM    760 3HZ  LYS A  47      38.065  -4.807   2.939  1.00  0.58           H  
ATOM    761  N   ALA A  48      32.506   1.068   2.897  1.00  0.60           N  
ATOM    762  CA  ALA A  48      32.284   2.385   3.457  1.00  0.60           C  
ATOM    763  C   ALA A  48      30.812   2.599   3.773  1.00  0.60           C  
ATOM    764  O   ALA A  48      30.465   3.108   4.840  1.00  0.60           O  
ATOM    765  CB  ALA A  48      32.764   3.441   2.482  1.00  0.60           C  
ATOM    766  H   ALA A  48      32.897   0.982   1.956  1.00  0.60           H  
ATOM    767  HA  ALA A  48      32.850   2.461   4.383  1.00  0.60           H  
ATOM    768 1HB  ALA A  48      32.616   4.429   2.913  1.00  0.60           H  
ATOM    769 2HB  ALA A  48      33.823   3.285   2.274  1.00  0.60           H  
ATOM    770 3HB  ALA A  48      32.199   3.360   1.556  1.00  0.60           H  
ATOM    771  N   ALA A  49      29.942   2.152   2.863  1.00  0.62           N  
ATOM    772  CA  ALA A  49      28.501   2.291   3.014  1.00  0.62           C  
ATOM    773  C   ALA A  49      27.975   1.563   4.243  1.00  0.62           C  
ATOM    774  O   ALA A  49      27.076   2.059   4.927  1.00  0.62           O  
ATOM    775  CB  ALA A  49      27.802   1.768   1.775  1.00  0.62           C  
ATOM    776  H   ALA A  49      30.296   1.733   2.002  1.00  0.62           H  
ATOM    777  HA  ALA A  49      28.280   3.351   3.128  1.00  0.62           H  
ATOM    778 1HB  ALA A  49      26.742   1.908   1.867  1.00  0.62           H  
ATOM    779 2HB  ALA A  49      28.167   2.310   0.905  1.00  0.62           H  
ATOM    780 3HB  ALA A  49      28.008   0.720   1.653  1.00  0.62           H  
ATOM    781  N   VAL A  50      28.566   0.407   4.550  1.00  0.64           N  
ATOM    782  CA  VAL A  50      28.108  -0.382   5.683  1.00  0.64           C  
ATOM    783  C   VAL A  50      29.004  -0.224   6.928  1.00  0.64           C  
ATOM    784  O   VAL A  50      28.675  -0.729   8.013  1.00  0.64           O  
ATOM    785  CB  VAL A  50      28.006  -1.864   5.284  1.00  0.64           C  
ATOM    786  CG1 VAL A  50      27.035  -2.037   4.100  1.00  0.64           C  
ATOM    787  CG2 VAL A  50      29.332  -2.382   4.927  1.00  0.64           C  
ATOM    788  H   VAL A  50      29.301   0.050   3.934  1.00  0.64           H  
ATOM    789  HA  VAL A  50      27.105  -0.042   5.943  1.00  0.64           H  
ATOM    790  HB  VAL A  50      27.611  -2.424   6.126  1.00  0.64           H  
ATOM    791 1HG1 VAL A  50      26.961  -3.097   3.846  1.00  0.64           H  
ATOM    792 2HG1 VAL A  50      26.050  -1.660   4.374  1.00  0.64           H  
ATOM    793 3HG1 VAL A  50      27.412  -1.483   3.238  1.00  0.64           H  
ATOM    794 1HG2 VAL A  50      29.227  -3.415   4.680  1.00  0.64           H  
ATOM    795 2HG2 VAL A  50      29.704  -1.850   4.109  1.00  0.64           H  
ATOM    796 3HG2 VAL A  50      30.014  -2.273   5.736  1.00  0.64           H  
ATOM    797  N   GLY A  51      30.143   0.466   6.784  1.00  0.66           N  
ATOM    798  CA  GLY A  51      31.041   0.749   7.905  1.00  0.66           C  
ATOM    799  C   GLY A  51      31.809  -0.476   8.391  1.00  0.66           C  
ATOM    800  O   GLY A  51      32.151  -0.576   9.572  1.00  0.66           O  
ATOM    801  H   GLY A  51      30.407   0.810   5.864  1.00  0.66           H  
ATOM    802 1HA  GLY A  51      31.751   1.516   7.592  1.00  0.66           H  
ATOM    803 2HA  GLY A  51      30.466   1.169   8.727  1.00  0.66           H  
ATOM    804  N   LYS A  52      32.023  -1.436   7.501  1.00  0.68           N  
ATOM    805  CA  LYS A  52      32.685  -2.684   7.879  1.00  0.68           C  
ATOM    806  C   LYS A  52      33.223  -3.454   6.690  1.00  0.68           C  
ATOM    807  O   LYS A  52      32.855  -3.201   5.550  1.00  0.68           O  
ATOM    808  CB  LYS A  52      31.731  -3.560   8.697  1.00  0.68           C  
ATOM    809  CG  LYS A  52      30.481  -3.950   7.974  1.00  0.68           C  
ATOM    810  CD  LYS A  52      29.602  -4.846   8.790  1.00  0.68           C  
ATOM    811  CE  LYS A  52      28.843  -4.098   9.916  1.00  0.68           C  
ATOM    812  NZ  LYS A  52      27.843  -3.073   9.390  1.00  0.68           N  
ATOM    813  H   LYS A  52      31.748  -1.251   6.535  1.00  0.68           H  
ATOM    814  HA  LYS A  52      33.536  -2.435   8.512  1.00  0.68           H  
ATOM    815 1HB  LYS A  52      32.242  -4.479   8.982  1.00  0.68           H  
ATOM    816 2HB  LYS A  52      31.444  -3.047   9.613  1.00  0.68           H  
ATOM    817 1HG  LYS A  52      29.908  -3.056   7.784  1.00  0.68           H  
ATOM    818 2HG  LYS A  52      30.728  -4.430   7.024  1.00  0.68           H  
ATOM    819 1HD  LYS A  52      28.866  -5.309   8.127  1.00  0.68           H  
ATOM    820 2HD  LYS A  52      30.207  -5.635   9.235  1.00  0.68           H  
ATOM    821 1HE  LYS A  52      28.293  -4.848  10.480  1.00  0.68           H  
ATOM    822 2HE  LYS A  52      29.548  -3.600  10.580  1.00  0.68           H  
ATOM    823 1HZ  LYS A  52      27.347  -2.663  10.159  1.00  0.68           H  
ATOM    824 2HZ  LYS A  52      28.286  -2.304   8.855  1.00  0.68           H  
ATOM    825 3HZ  LYS A  52      27.189  -3.548   8.766  1.00  0.68           H  
ATOM    826  N   GLU A  53      34.093  -4.420   6.943  1.00  0.69           N  
ATOM    827  CA  GLU A  53      34.590  -5.219   5.833  1.00  0.69           C  
ATOM    828  C   GLU A  53      33.470  -6.084   5.251  1.00  0.69           C  
ATOM    829  O   GLU A  53      32.676  -6.662   5.998  1.00  0.69           O  
ATOM    830  CB  GLU A  53      35.753  -6.096   6.302  1.00  0.69           C  
ATOM    831  CG  GLU A  53      37.003  -5.314   6.764  1.00  0.69           C  
ATOM    832  CD  GLU A  53      37.770  -4.638   5.639  1.00  0.69           C  
ATOM    833  OE1 GLU A  53      38.129  -5.304   4.688  1.00  0.69           O  
ATOM    834  OE2 GLU A  53      37.979  -3.456   5.719  1.00  0.69           O  
ATOM    835  H   GLU A  53      34.396  -4.606   7.888  1.00  0.69           H  
ATOM    836  HA  GLU A  53      34.950  -4.550   5.060  1.00  0.69           H  
ATOM    837 1HB  GLU A  53      35.423  -6.726   7.128  1.00  0.69           H  
ATOM    838 2HB  GLU A  53      36.054  -6.757   5.488  1.00  0.69           H  
ATOM    839 1HG  GLU A  53      36.687  -4.550   7.473  1.00  0.69           H  
ATOM    840 2HG  GLU A  53      37.670  -5.998   7.288  1.00  0.69           H  
ATOM    841  N   THR A  54      33.434  -6.188   3.922  1.00  0.69           N  
ATOM    842  CA  THR A  54      32.469  -7.022   3.220  1.00  0.69           C  
ATOM    843  C   THR A  54      33.194  -7.783   2.124  1.00  0.69           C  
ATOM    844  O   THR A  54      34.329  -7.464   1.774  1.00  0.69           O  
ATOM    845  CB  THR A  54      31.364  -6.224   2.498  1.00  0.69           C  
ATOM    846  OG1 THR A  54      31.905  -5.629   1.327  1.00  0.69           O  
ATOM    847  CG2 THR A  54      30.810  -5.148   3.373  1.00  0.69           C  
ATOM    848  H   THR A  54      34.108  -5.670   3.387  1.00  0.69           H  
ATOM    849  HA  THR A  54      32.024  -7.735   3.915  1.00  0.69           H  
ATOM    850  HB  THR A  54      30.561  -6.896   2.217  1.00  0.69           H  
ATOM    851  HG1 THR A  54      31.322  -4.910   1.049  1.00  0.69           H  
ATOM    852 1HG2 THR A  54      30.038  -4.619   2.825  1.00  0.69           H  
ATOM    853 2HG2 THR A  54      30.382  -5.592   4.272  1.00  0.69           H  
ATOM    854 3HG2 THR A  54      31.595  -4.460   3.650  1.00  0.69           H  
ATOM    855  N   LYS A  55      32.494  -8.725   1.525  1.00  0.68           N  
ATOM    856  CA  LYS A  55      32.973  -9.459   0.359  1.00  0.68           C  
ATOM    857  C   LYS A  55      32.181  -9.020  -0.877  1.00  0.68           C  
ATOM    858  O   LYS A  55      32.114  -9.729  -1.885  1.00  0.68           O  
ATOM    859  CB  LYS A  55      32.831 -10.959   0.592  1.00  0.68           C  
ATOM    860  CG  LYS A  55      33.680 -11.488   1.743  1.00  0.68           C  
ATOM    861  CD  LYS A  55      33.528 -12.994   1.906  1.00  0.68           C  
ATOM    862  CE  LYS A  55      34.389 -13.512   3.053  1.00  0.68           C  
ATOM    863  NZ  LYS A  55      34.232 -14.980   3.249  1.00  0.68           N  
ATOM    864  H   LYS A  55      31.582  -8.943   1.897  1.00  0.68           H  
ATOM    865  HA  LYS A  55      34.024  -9.221   0.192  1.00  0.68           H  
ATOM    866 1HB  LYS A  55      31.787 -11.199   0.802  1.00  0.68           H  
ATOM    867 2HB  LYS A  55      33.115 -11.495  -0.312  1.00  0.68           H  
ATOM    868 1HG  LYS A  55      34.728 -11.256   1.552  1.00  0.68           H  
ATOM    869 2HG  LYS A  55      33.382 -11.001   2.669  1.00  0.68           H  
ATOM    870 1HD  LYS A  55      32.482 -13.236   2.104  1.00  0.68           H  
ATOM    871 2HD  LYS A  55      33.829 -13.492   0.984  1.00  0.68           H  
ATOM    872 1HE  LYS A  55      35.434 -13.295   2.838  1.00  0.68           H  
ATOM    873 2HE  LYS A  55      34.103 -13.001   3.972  1.00  0.68           H  
ATOM    874 1HZ  LYS A  55      34.818 -15.281   4.015  1.00  0.68           H  
ATOM    875 2HZ  LYS A  55      33.268 -15.191   3.461  1.00  0.68           H  
ATOM    876 3HZ  LYS A  55      34.506 -15.464   2.407  1.00  0.68           H  
ATOM    877  N   GLY A  56      31.512  -7.868  -0.760  1.00  0.67           N  
ATOM    878  CA  GLY A  56      30.591  -7.393  -1.784  1.00  0.67           C  
ATOM    879  C   GLY A  56      29.185  -7.767  -1.376  1.00  0.67           C  
ATOM    880  O   GLY A  56      28.207  -7.381  -2.009  1.00  0.67           O  
ATOM    881  H   GLY A  56      31.664  -7.267   0.051  1.00  0.67           H  
ATOM    882 1HA  GLY A  56      30.668  -6.312  -1.869  1.00  0.67           H  
ATOM    883 2HA  GLY A  56      30.831  -7.828  -2.751  1.00  0.67           H  
ATOM    884  N   LYS A  57      29.096  -8.552  -0.317  1.00  0.66           N  
ATOM    885  CA  LYS A  57      27.825  -8.981   0.220  1.00  0.66           C  
ATOM    886  C   LYS A  57      27.346  -7.996   1.263  1.00  0.66           C  
ATOM    887  O   LYS A  57      28.158  -7.358   1.938  1.00  0.66           O  
ATOM    888  CB  LYS A  57      27.925 -10.395   0.762  1.00  0.66           C  
ATOM    889  CG  LYS A  57      28.196 -11.409  -0.342  1.00  0.66           C  
ATOM    890  CD  LYS A  57      28.234 -12.836   0.159  1.00  0.66           C  
ATOM    891  CE  LYS A  57      28.474 -13.799  -1.004  1.00  0.66           C  
ATOM    892  NZ  LYS A  57      28.509 -15.219  -0.558  1.00  0.66           N  
ATOM    893  H   LYS A  57      29.945  -8.850   0.129  1.00  0.66           H  
ATOM    894  HA  LYS A  57      27.091  -8.990  -0.573  1.00  0.66           H  
ATOM    895 1HB  LYS A  57      28.724 -10.458   1.499  1.00  0.66           H  
ATOM    896 2HB  LYS A  57      26.987 -10.663   1.253  1.00  0.66           H  
ATOM    897 1HG  LYS A  57      27.409 -11.324  -1.095  1.00  0.66           H  
ATOM    898 2HG  LYS A  57      29.149 -11.177  -0.820  1.00  0.66           H  
ATOM    899 1HD  LYS A  57      29.035 -12.948   0.891  1.00  0.66           H  
ATOM    900 2HD  LYS A  57      27.285 -13.081   0.637  1.00  0.66           H  
ATOM    901 1HE  LYS A  57      27.674 -13.675  -1.738  1.00  0.66           H  
ATOM    902 2HE  LYS A  57      29.425 -13.551  -1.479  1.00  0.66           H  
ATOM    903 1HZ  LYS A  57      28.668 -15.813  -1.360  1.00  0.66           H  
ATOM    904 2HZ  LYS A  57      29.252 -15.349   0.113  1.00  0.66           H  
ATOM    905 3HZ  LYS A  57      27.626 -15.457  -0.131  1.00  0.66           H  
ATOM    906  N   ILE A  58      26.036  -7.899   1.388  1.00  0.66           N  
ATOM    907  CA  ILE A  58      25.371  -7.018   2.338  1.00  0.66           C  
ATOM    908  C   ILE A  58      24.206  -7.755   3.004  1.00  0.66           C  
ATOM    909  O   ILE A  58      23.519  -8.542   2.362  1.00  0.66           O  
ATOM    910  CB  ILE A  58      24.887  -5.753   1.595  1.00  0.66           C  
ATOM    911  CG1 ILE A  58      24.332  -4.781   2.530  1.00  0.66           C  
ATOM    912  CG2 ILE A  58      23.868  -6.100   0.558  1.00  0.66           C  
ATOM    913  CD1 ILE A  58      24.114  -3.437   1.941  1.00  0.66           C  
ATOM    914  H   ILE A  58      25.464  -8.472   0.766  1.00  0.66           H  
ATOM    915  HA  ILE A  58      26.080  -6.724   3.113  1.00  0.66           H  
ATOM    916  HB  ILE A  58      25.736  -5.281   1.112  1.00  0.66           H  
ATOM    917 1HG1 ILE A  58      23.378  -5.151   2.888  1.00  0.66           H  
ATOM    918 2HG1 ILE A  58      25.013  -4.687   3.373  1.00  0.66           H  
ATOM    919 1HG2 ILE A  58      23.547  -5.201   0.037  1.00  0.66           H  
ATOM    920 2HG2 ILE A  58      24.313  -6.784  -0.143  1.00  0.66           H  
ATOM    921 3HG2 ILE A  58      23.009  -6.563   1.045  1.00  0.66           H  
ATOM    922 1HD1 ILE A  58      23.701  -2.776   2.694  1.00  0.66           H  
ATOM    923 2HD1 ILE A  58      25.043  -3.042   1.602  1.00  0.66           H  
ATOM    924 3HD1 ILE A  58      23.419  -3.514   1.108  1.00  0.66           H  
ATOM    925  N   THR A  59      23.973  -7.536   4.290  1.00  0.65           N  
ATOM    926  CA  THR A  59      22.853  -8.222   4.920  1.00  0.65           C  
ATOM    927  C   THR A  59      21.547  -7.543   4.582  1.00  0.65           C  
ATOM    928  O   THR A  59      21.541  -6.401   4.126  1.00  0.65           O  
ATOM    929  CB  THR A  59      23.020  -8.253   6.441  1.00  0.65           C  
ATOM    930  OG1 THR A  59      23.035  -6.900   6.932  1.00  0.65           O  
ATOM    931  CG2 THR A  59      24.324  -8.935   6.816  1.00  0.65           C  
ATOM    932  H   THR A  59      24.548  -6.885   4.838  1.00  0.65           H  
ATOM    933  HA  THR A  59      22.813  -9.245   4.546  1.00  0.65           H  
ATOM    934  HB  THR A  59      22.186  -8.788   6.889  1.00  0.65           H  
ATOM    935  HG1 THR A  59      23.885  -6.481   6.634  1.00  0.65           H  
ATOM    936 1HG2 THR A  59      24.434  -8.941   7.900  1.00  0.65           H  
ATOM    937 2HG2 THR A  59      24.321  -9.959   6.444  1.00  0.65           H  
ATOM    938 3HG2 THR A  59      25.156  -8.387   6.369  1.00  0.65           H  
ATOM    939  N   LYS A  60      20.428  -8.204   4.872  1.00  0.65           N  
ATOM    940  CA  LYS A  60      19.133  -7.584   4.620  1.00  0.65           C  
ATOM    941  C   LYS A  60      18.960  -6.310   5.439  1.00  0.65           C  
ATOM    942  O   LYS A  60      18.410  -5.325   4.953  1.00  0.65           O  
ATOM    943  CB  LYS A  60      18.004  -8.558   4.933  1.00  0.65           C  
ATOM    944  CG  LYS A  60      17.887  -9.694   3.956  1.00  0.65           C  
ATOM    945  CD  LYS A  60      16.763 -10.644   4.325  1.00  0.65           C  
ATOM    946  CE  LYS A  60      16.657 -11.790   3.328  1.00  0.65           C  
ATOM    947  NZ  LYS A  60      15.577 -12.747   3.699  1.00  0.65           N  
ATOM    948  H   LYS A  60      20.477  -9.141   5.245  1.00  0.65           H  
ATOM    949  HA  LYS A  60      19.076  -7.316   3.565  1.00  0.65           H  
ATOM    950 1HB  LYS A  60      18.147  -8.977   5.929  1.00  0.65           H  
ATOM    951 2HB  LYS A  60      17.056  -8.020   4.936  1.00  0.65           H  
ATOM    952 1HG  LYS A  60      17.687  -9.279   2.966  1.00  0.65           H  
ATOM    953 2HG  LYS A  60      18.826 -10.242   3.924  1.00  0.65           H  
ATOM    954 1HD  LYS A  60      16.945 -11.055   5.318  1.00  0.65           H  
ATOM    955 2HD  LYS A  60      15.818 -10.101   4.342  1.00  0.65           H  
ATOM    956 1HE  LYS A  60      16.446 -11.383   2.339  1.00  0.65           H  
ATOM    957 2HE  LYS A  60      17.606 -12.323   3.295  1.00  0.65           H  
ATOM    958 1HZ  LYS A  60      15.536 -13.492   3.018  1.00  0.65           H  
ATOM    959 2HZ  LYS A  60      15.770 -13.137   4.612  1.00  0.65           H  
ATOM    960 3HZ  LYS A  60      14.690 -12.264   3.722  1.00  0.65           H  
ATOM    961  N   GLU A  61      19.456  -6.311   6.679  1.00  0.66           N  
ATOM    962  CA  GLU A  61      19.357  -5.122   7.520  1.00  0.66           C  
ATOM    963  C   GLU A  61      20.137  -3.971   6.904  1.00  0.66           C  
ATOM    964  O   GLU A  61      19.651  -2.840   6.810  1.00  0.66           O  
ATOM    965  CB  GLU A  61      19.886  -5.401   8.926  1.00  0.66           C  
ATOM    966  CG  GLU A  61      19.823  -4.193   9.853  1.00  0.66           C  
ATOM    967  CD  GLU A  61      20.291  -4.466  11.264  1.00  0.66           C  
ATOM    968  OE1 GLU A  61      20.610  -5.587  11.575  1.00  0.66           O  
ATOM    969  OE2 GLU A  61      20.353  -3.519  12.026  1.00  0.66           O  
ATOM    970  H   GLU A  61      19.908  -7.140   7.033  1.00  0.66           H  
ATOM    971  HA  GLU A  61      18.308  -4.827   7.587  1.00  0.66           H  
ATOM    972 1HB  GLU A  61      19.314  -6.210   9.379  1.00  0.66           H  
ATOM    973 2HB  GLU A  61      20.927  -5.728   8.864  1.00  0.66           H  
ATOM    974 1HG  GLU A  61      20.452  -3.412   9.423  1.00  0.66           H  
ATOM    975 2HG  GLU A  61      18.799  -3.821   9.877  1.00  0.66           H  
ATOM    976  N   GLU A  62      21.361  -4.253   6.478  1.00  0.67           N  
ATOM    977  CA  GLU A  62      22.178  -3.210   5.879  1.00  0.67           C  
ATOM    978  C   GLU A  62      21.563  -2.705   4.573  1.00  0.67           C  
ATOM    979  O   GLU A  62      21.577  -1.500   4.301  1.00  0.67           O  
ATOM    980  CB  GLU A  62      23.573  -3.748   5.678  1.00  0.67           C  
ATOM    981  CG  GLU A  62      24.349  -3.945   6.950  1.00  0.67           C  
ATOM    982  CD  GLU A  62      25.566  -4.761   6.746  1.00  0.67           C  
ATOM    983  OE1 GLU A  62      25.475  -5.760   6.054  1.00  0.67           O  
ATOM    984  OE2 GLU A  62      26.581  -4.429   7.301  1.00  0.67           O  
ATOM    985  H   GLU A  62      21.740  -5.200   6.573  1.00  0.67           H  
ATOM    986  HA  GLU A  62      22.228  -2.375   6.576  1.00  0.67           H  
ATOM    987 1HB  GLU A  62      23.501  -4.717   5.206  1.00  0.67           H  
ATOM    988 2HB  GLU A  62      24.135  -3.087   5.032  1.00  0.67           H  
ATOM    989 1HG  GLU A  62      24.643  -2.969   7.335  1.00  0.67           H  
ATOM    990 2HG  GLU A  62      23.705  -4.421   7.690  1.00  0.67           H  
ATOM    991  N   SER A  63      20.985  -3.622   3.787  1.00  0.68           N  
ATOM    992  CA  SER A  63      20.330  -3.272   2.537  1.00  0.68           C  
ATOM    993  C   SER A  63      19.180  -2.322   2.819  1.00  0.68           C  
ATOM    994  O   SER A  63      19.059  -1.276   2.173  1.00  0.68           O  
ATOM    995  CB  SER A  63      19.816  -4.520   1.849  1.00  0.68           C  
ATOM    996  OG  SER A  63      19.144  -4.215   0.667  1.00  0.68           O  
ATOM    997  H   SER A  63      21.025  -4.604   4.057  1.00  0.68           H  
ATOM    998  HA  SER A  63      21.049  -2.772   1.890  1.00  0.68           H  
ATOM    999 1HB  SER A  63      20.645  -5.196   1.642  1.00  0.68           H  
ATOM   1000 2HB  SER A  63      19.138  -5.039   2.516  1.00  0.68           H  
ATOM   1001  HG  SER A  63      18.502  -4.956   0.542  1.00  0.68           H  
ATOM   1002  N   GLU A  64      18.356  -2.667   3.818  1.00  0.69           N  
ATOM   1003  CA  GLU A  64      17.232  -1.840   4.222  1.00  0.69           C  
ATOM   1004  C   GLU A  64      17.685  -0.446   4.603  1.00  0.69           C  
ATOM   1005  O   GLU A  64      17.101   0.542   4.155  1.00  0.69           O  
ATOM   1006  CB  GLU A  64      16.503  -2.488   5.413  1.00  0.69           C  
ATOM   1007  CG  GLU A  64      15.329  -1.697   5.979  1.00  0.69           C  
ATOM   1008  CD  GLU A  64      14.599  -2.375   7.138  1.00  0.69           C  
ATOM   1009  OE1 GLU A  64      14.947  -3.472   7.504  1.00  0.69           O  
ATOM   1010  OE2 GLU A  64      13.684  -1.757   7.661  1.00  0.69           O  
ATOM   1011  H   GLU A  64      18.508  -3.553   4.300  1.00  0.69           H  
ATOM   1012  HA  GLU A  64      16.547  -1.760   3.380  1.00  0.69           H  
ATOM   1013 1HB  GLU A  64      16.138  -3.472   5.117  1.00  0.69           H  
ATOM   1014 2HB  GLU A  64      17.208  -2.644   6.223  1.00  0.69           H  
ATOM   1015 1HG  GLU A  64      15.702  -0.731   6.319  1.00  0.69           H  
ATOM   1016 2HG  GLU A  64      14.625  -1.521   5.207  1.00  0.69           H  
ATOM   1017  N   LYS A  65      18.755  -0.352   5.389  1.00  0.70           N  
ATOM   1018  CA  LYS A  65      19.224   0.954   5.807  1.00  0.70           C  
ATOM   1019  C   LYS A  65      19.745   1.792   4.643  1.00  0.70           C  
ATOM   1020  O   LYS A  65      19.379   2.965   4.527  1.00  0.70           O  
ATOM   1021  CB  LYS A  65      20.296   0.791   6.884  1.00  0.70           C  
ATOM   1022  CG  LYS A  65      19.728   0.306   8.224  1.00  0.70           C  
ATOM   1023  CD  LYS A  65      20.803   0.096   9.273  1.00  0.70           C  
ATOM   1024  CE  LYS A  65      20.185  -0.378  10.590  1.00  0.70           C  
ATOM   1025  NZ  LYS A  65      21.212  -0.662  11.630  1.00  0.70           N  
ATOM   1026  H   LYS A  65      19.208  -1.201   5.736  1.00  0.70           H  
ATOM   1027  HA  LYS A  65      18.383   1.489   6.245  1.00  0.70           H  
ATOM   1028 1HB  LYS A  65      21.036   0.059   6.549  1.00  0.70           H  
ATOM   1029 2HB  LYS A  65      20.811   1.738   7.041  1.00  0.70           H  
ATOM   1030 1HG  LYS A  65      19.008   1.035   8.594  1.00  0.70           H  
ATOM   1031 2HG  LYS A  65      19.206  -0.640   8.065  1.00  0.70           H  
ATOM   1032 1HD  LYS A  65      21.503  -0.665   8.918  1.00  0.70           H  
ATOM   1033 2HD  LYS A  65      21.347   1.023   9.442  1.00  0.70           H  
ATOM   1034 1HE  LYS A  65      19.511   0.389  10.962  1.00  0.70           H  
ATOM   1035 2HE  LYS A  65      19.614  -1.284  10.405  1.00  0.70           H  
ATOM   1036 1HZ  LYS A  65      20.754  -0.976  12.480  1.00  0.70           H  
ATOM   1037 2HZ  LYS A  65      21.839  -1.387  11.299  1.00  0.70           H  
ATOM   1038 3HZ  LYS A  65      21.741   0.174  11.824  1.00  0.70           H  
ATOM   1039  N   LEU A  66      20.520   1.193   3.730  1.00  0.70           N  
ATOM   1040  CA  LEU A  66      21.039   1.986   2.617  1.00  0.70           C  
ATOM   1041  C   LEU A  66      19.909   2.444   1.708  1.00  0.70           C  
ATOM   1042  O   LEU A  66      19.905   3.568   1.195  1.00  0.70           O  
ATOM   1043  CB  LEU A  66      22.051   1.194   1.791  1.00  0.70           C  
ATOM   1044  CG  LEU A  66      23.370   0.863   2.489  1.00  0.70           C  
ATOM   1045  CD1 LEU A  66      24.244   0.036   1.547  1.00  0.70           C  
ATOM   1046  CD2 LEU A  66      24.043   2.136   2.918  1.00  0.70           C  
ATOM   1047  H   LEU A  66      20.785   0.212   3.840  1.00  0.70           H  
ATOM   1048  HA  LEU A  66      21.533   2.869   3.023  1.00  0.70           H  
ATOM   1049 1HB  LEU A  66      21.586   0.250   1.493  1.00  0.70           H  
ATOM   1050 2HB  LEU A  66      22.275   1.766   0.908  1.00  0.70           H  
ATOM   1051  HG  LEU A  66      23.164   0.253   3.367  1.00  0.70           H  
ATOM   1052 1HD1 LEU A  66      25.177  -0.231   2.049  1.00  0.70           H  
ATOM   1053 2HD1 LEU A  66      23.707  -0.851   1.267  1.00  0.70           H  
ATOM   1054 3HD1 LEU A  66      24.469   0.613   0.656  1.00  0.70           H  
ATOM   1055 1HD2 LEU A  66      24.969   1.897   3.432  1.00  0.70           H  
ATOM   1056 2HD2 LEU A  66      24.255   2.753   2.046  1.00  0.70           H  
ATOM   1057 3HD2 LEU A  66      23.387   2.688   3.599  1.00  0.70           H  
ATOM   1058  N   PHE A  67      18.924   1.579   1.541  1.00  0.70           N  
ATOM   1059  CA  PHE A  67      17.780   1.866   0.711  1.00  0.70           C  
ATOM   1060  C   PHE A  67      16.983   3.005   1.310  1.00  0.70           C  
ATOM   1061  O   PHE A  67      16.627   3.950   0.602  1.00  0.70           O  
ATOM   1062  CB  PHE A  67      16.973   0.607   0.564  1.00  0.70           C  
ATOM   1063  CG  PHE A  67      15.796   0.676  -0.225  1.00  0.70           C  
ATOM   1064  CD1 PHE A  67      15.644   1.540  -1.258  1.00  0.70           C  
ATOM   1065  CD2 PHE A  67      14.841  -0.205   0.037  1.00  0.70           C  
ATOM   1066  CE1 PHE A  67      14.499   1.493  -1.993  1.00  0.70           C  
ATOM   1067  CE2 PHE A  67      13.712  -0.263  -0.672  1.00  0.70           C  
ATOM   1068  CZ  PHE A  67      13.538   0.569  -1.670  1.00  0.70           C  
ATOM   1069  H   PHE A  67      18.978   0.660   1.984  1.00  0.70           H  
ATOM   1070  HA  PHE A  67      18.132   2.170  -0.275  1.00  0.70           H  
ATOM   1071 1HB  PHE A  67      17.613  -0.165   0.139  1.00  0.70           H  
ATOM   1072 2HB  PHE A  67      16.687   0.259   1.556  1.00  0.70           H  
ATOM   1073  HD1 PHE A  67      16.431   2.252  -1.485  1.00  0.70           H  
ATOM   1074  HD2 PHE A  67      15.015  -0.899   0.838  1.00  0.70           H  
ATOM   1075  HE1 PHE A  67      14.356   2.175  -2.813  1.00  0.70           H  
ATOM   1076  HE2 PHE A  67      12.943  -1.001  -0.438  1.00  0.70           H  
ATOM   1077  HZ  PHE A  67      12.652   0.487  -2.202  1.00  0.70           H  
ATOM   1078  N   LYS A  68      16.710   2.944   2.615  1.00  0.69           N  
ATOM   1079  CA  LYS A  68      15.965   4.017   3.243  1.00  0.69           C  
ATOM   1080  C   LYS A  68      16.697   5.349   3.119  1.00  0.69           C  
ATOM   1081  O   LYS A  68      16.052   6.376   2.906  1.00  0.69           O  
ATOM   1082  CB  LYS A  68      15.646   3.696   4.703  1.00  0.69           C  
ATOM   1083  CG  LYS A  68      14.567   2.628   4.877  1.00  0.69           C  
ATOM   1084  CD  LYS A  68      14.295   2.355   6.339  1.00  0.69           C  
ATOM   1085  CE  LYS A  68      13.189   1.326   6.516  1.00  0.69           C  
ATOM   1086  NZ  LYS A  68      12.939   1.024   7.955  1.00  0.69           N  
ATOM   1087  H   LYS A  68      17.012   2.144   3.173  1.00  0.69           H  
ATOM   1088  HA  LYS A  68      15.018   4.117   2.720  1.00  0.69           H  
ATOM   1089 1HB  LYS A  68      16.556   3.334   5.194  1.00  0.69           H  
ATOM   1090 2HB  LYS A  68      15.327   4.598   5.221  1.00  0.69           H  
ATOM   1091 1HG  LYS A  68      13.646   2.963   4.400  1.00  0.69           H  
ATOM   1092 2HG  LYS A  68      14.887   1.707   4.396  1.00  0.69           H  
ATOM   1093 1HD  LYS A  68      15.206   1.972   6.804  1.00  0.69           H  
ATOM   1094 2HD  LYS A  68      14.008   3.277   6.840  1.00  0.69           H  
ATOM   1095 1HE  LYS A  68      12.269   1.697   6.066  1.00  0.69           H  
ATOM   1096 2HE  LYS A  68      13.475   0.419   6.011  1.00  0.69           H  
ATOM   1097 1HZ  LYS A  68      12.211   0.322   8.029  1.00  0.69           H  
ATOM   1098 2HZ  LYS A  68      13.791   0.672   8.385  1.00  0.69           H  
ATOM   1099 3HZ  LYS A  68      12.652   1.862   8.432  1.00  0.69           H  
ATOM   1100  N   GLU A  69      18.037   5.349   3.200  1.00  0.67           N  
ATOM   1101  CA  GLU A  69      18.778   6.601   3.029  1.00  0.67           C  
ATOM   1102  C   GLU A  69      18.559   7.173   1.624  1.00  0.67           C  
ATOM   1103  O   GLU A  69      18.392   8.388   1.456  1.00  0.67           O  
ATOM   1104  CB  GLU A  69      20.281   6.398   3.268  1.00  0.67           C  
ATOM   1105  CG  GLU A  69      20.678   6.133   4.720  1.00  0.67           C  
ATOM   1106  CD  GLU A  69      22.158   5.832   4.890  1.00  0.67           C  
ATOM   1107  OE1 GLU A  69      22.848   5.720   3.902  1.00  0.67           O  
ATOM   1108  OE2 GLU A  69      22.593   5.715   6.013  1.00  0.67           O  
ATOM   1109  H   GLU A  69      18.537   4.482   3.408  1.00  0.67           H  
ATOM   1110  HA  GLU A  69      18.406   7.325   3.754  1.00  0.67           H  
ATOM   1111 1HB  GLU A  69      20.629   5.554   2.676  1.00  0.67           H  
ATOM   1112 2HB  GLU A  69      20.822   7.279   2.926  1.00  0.67           H  
ATOM   1113 1HG  GLU A  69      20.428   7.011   5.314  1.00  0.67           H  
ATOM   1114 2HG  GLU A  69      20.095   5.301   5.097  1.00  0.67           H  
ATOM   1115  N   LYS A  70      18.497   6.297   0.615  1.00  0.65           N  
ATOM   1116  CA  LYS A  70      18.291   6.767  -0.748  1.00  0.65           C  
ATOM   1117  C   LYS A  70      16.853   7.264  -0.926  1.00  0.65           C  
ATOM   1118  O   LYS A  70      16.608   8.243  -1.640  1.00  0.65           O  
ATOM   1119  CB  LYS A  70      18.609   5.661  -1.757  1.00  0.65           C  
ATOM   1120  CG  LYS A  70      20.087   5.232  -1.823  1.00  0.65           C  
ATOM   1121  CD  LYS A  70      20.996   6.354  -2.309  1.00  0.65           C  
ATOM   1122  CE  LYS A  70      22.447   5.875  -2.433  1.00  0.65           C  
ATOM   1123  NZ  LYS A  70      23.370   6.974  -2.847  1.00  0.65           N  
ATOM   1124  H   LYS A  70      18.657   5.303   0.801  1.00  0.65           H  
ATOM   1125  HA  LYS A  70      18.962   7.606  -0.931  1.00  0.65           H  
ATOM   1126 1HB  LYS A  70      18.026   4.768  -1.509  1.00  0.65           H  
ATOM   1127 2HB  LYS A  70      18.321   5.981  -2.753  1.00  0.65           H  
ATOM   1128 1HG  LYS A  70      20.417   4.916  -0.837  1.00  0.65           H  
ATOM   1129 2HG  LYS A  70      20.179   4.387  -2.505  1.00  0.65           H  
ATOM   1130 1HD  LYS A  70      20.650   6.707  -3.282  1.00  0.65           H  
ATOM   1131 2HD  LYS A  70      20.954   7.184  -1.602  1.00  0.65           H  
ATOM   1132 1HE  LYS A  70      22.773   5.481  -1.470  1.00  0.65           H  
ATOM   1133 2HE  LYS A  70      22.498   5.075  -3.178  1.00  0.65           H  
ATOM   1134 1HZ  LYS A  70      24.314   6.612  -2.913  1.00  0.65           H  
ATOM   1135 2HZ  LYS A  70      23.085   7.335  -3.745  1.00  0.65           H  
ATOM   1136 3HZ  LYS A  70      23.342   7.713  -2.162  1.00  0.65           H  
ATOM   1137  N   ILE A  71      15.903   6.625  -0.244  1.00  0.64           N  
ATOM   1138  CA  ILE A  71      14.523   7.072  -0.331  1.00  0.64           C  
ATOM   1139  C   ILE A  71      14.382   8.433   0.319  1.00  0.64           C  
ATOM   1140  O   ILE A  71      13.763   9.326  -0.254  1.00  0.64           O  
ATOM   1141  CB  ILE A  71      13.535   6.107   0.314  1.00  0.64           C  
ATOM   1142  CG1 ILE A  71      13.499   4.818  -0.453  1.00  0.64           C  
ATOM   1143  CG2 ILE A  71      12.152   6.756   0.321  1.00  0.64           C  
ATOM   1144  CD1 ILE A  71      12.779   3.746   0.266  1.00  0.64           C  
ATOM   1145  H   ILE A  71      16.147   5.804   0.314  1.00  0.64           H  
ATOM   1146  HA  ILE A  71      14.257   7.167  -1.383  1.00  0.64           H  
ATOM   1147  HB  ILE A  71      13.850   5.885   1.334  1.00  0.64           H  
ATOM   1148 1HG1 ILE A  71      13.013   4.988  -1.410  1.00  0.64           H  
ATOM   1149 2HG1 ILE A  71      14.517   4.485  -0.639  1.00  0.64           H  
ATOM   1150 1HG2 ILE A  71      11.432   6.082   0.779  1.00  0.64           H  
ATOM   1151 2HG2 ILE A  71      12.184   7.689   0.891  1.00  0.64           H  
ATOM   1152 3HG2 ILE A  71      11.849   6.971  -0.701  1.00  0.64           H  
ATOM   1153 1HD1 ILE A  71      12.798   2.875  -0.327  1.00  0.64           H  
ATOM   1154 2HD1 ILE A  71      13.269   3.547   1.214  1.00  0.64           H  
ATOM   1155 3HD1 ILE A  71      11.749   4.047   0.442  1.00  0.64           H  
ATOM   1156  N   GLU A  72      14.962   8.607   1.516  1.00  0.62           N  
ATOM   1157  CA  GLU A  72      14.881   9.898   2.189  1.00  0.62           C  
ATOM   1158  C   GLU A  72      15.453  10.972   1.277  1.00  0.62           C  
ATOM   1159  O   GLU A  72      14.901  12.071   1.165  1.00  0.62           O  
ATOM   1160  CB  GLU A  72      15.642   9.901   3.522  1.00  0.62           C  
ATOM   1161  CG  GLU A  72      15.504  11.227   4.293  1.00  0.62           C  
ATOM   1162  CD  GLU A  72      16.228  11.283   5.640  1.00  0.62           C  
ATOM   1163  OE1 GLU A  72      16.911  10.356   5.991  1.00  0.62           O  
ATOM   1164  OE2 GLU A  72      16.064  12.274   6.322  1.00  0.62           O  
ATOM   1165  H   GLU A  72      15.455   7.834   1.957  1.00  0.62           H  
ATOM   1166  HA  GLU A  72      13.832  10.128   2.382  1.00  0.62           H  
ATOM   1167 1HB  GLU A  72      15.277   9.090   4.153  1.00  0.62           H  
ATOM   1168 2HB  GLU A  72      16.702   9.717   3.334  1.00  0.62           H  
ATOM   1169 1HG  GLU A  72      15.903  12.013   3.655  1.00  0.62           H  
ATOM   1170 2HG  GLU A  72      14.445  11.432   4.448  1.00  0.62           H  
ATOM   1171  N   ALA A  73      16.570  10.665   0.607  1.00  0.60           N  
ATOM   1172  CA  ALA A  73      17.150  11.636  -0.298  1.00  0.60           C  
ATOM   1173  C   ALA A  73      16.152  12.000  -1.396  1.00  0.60           C  
ATOM   1174  O   ALA A  73      16.002  13.178  -1.732  1.00  0.60           O  
ATOM   1175  CB  ALA A  73      18.428  11.080  -0.906  1.00  0.60           C  
ATOM   1176  H   ALA A  73      17.030   9.764   0.749  1.00  0.60           H  
ATOM   1177  HA  ALA A  73      17.380  12.536   0.269  1.00  0.60           H  
ATOM   1178 1HB  ALA A  73      18.869  11.821  -1.568  1.00  0.60           H  
ATOM   1179 2HB  ALA A  73      19.129  10.835  -0.108  1.00  0.60           H  
ATOM   1180 3HB  ALA A  73      18.200  10.183  -1.471  1.00  0.60           H  
ATOM   1181  N   ALA A  74      15.429  11.000  -1.923  1.00  0.58           N  
ATOM   1182  CA  ALA A  74      14.424  11.258  -2.948  1.00  0.58           C  
ATOM   1183  C   ALA A  74      13.301  12.143  -2.415  1.00  0.58           C  
ATOM   1184  O   ALA A  74      12.859  13.067  -3.104  1.00  0.58           O  
ATOM   1185  CB  ALA A  74      13.843   9.953  -3.461  1.00  0.58           C  
ATOM   1186  H   ALA A  74      15.605  10.039  -1.624  1.00  0.58           H  
ATOM   1187  HA  ALA A  74      14.911  11.777  -3.772  1.00  0.58           H  
ATOM   1188 1HB  ALA A  74      13.115  10.159  -4.251  1.00  0.58           H  
ATOM   1189 2HB  ALA A  74      14.646   9.334  -3.859  1.00  0.58           H  
ATOM   1190 3HB  ALA A  74      13.352   9.424  -2.657  1.00  0.58           H  
ATOM   1191  N   GLU A  75      12.867  11.901  -1.172  1.00  0.57           N  
ATOM   1192  CA  GLU A  75      11.784  12.700  -0.601  1.00  0.57           C  
ATOM   1193  C   GLU A  75      12.211  14.151  -0.466  1.00  0.57           C  
ATOM   1194  O   GLU A  75      11.441  15.074  -0.763  1.00  0.57           O  
ATOM   1195  CB  GLU A  75      11.371  12.180   0.784  1.00  0.57           C  
ATOM   1196  CG  GLU A  75      10.668  10.835   0.781  1.00  0.57           C  
ATOM   1197  CD  GLU A  75      10.278  10.344   2.173  1.00  0.57           C  
ATOM   1198  OE1 GLU A  75      10.595  11.011   3.130  1.00  0.57           O  
ATOM   1199  OE2 GLU A  75       9.664   9.303   2.275  1.00  0.57           O  
ATOM   1200  H   GLU A  75      13.277  11.126  -0.647  1.00  0.57           H  
ATOM   1201  HA  GLU A  75      10.926  12.653  -1.271  1.00  0.57           H  
ATOM   1202 1HB  GLU A  75      12.258  12.087   1.412  1.00  0.57           H  
ATOM   1203 2HB  GLU A  75      10.710  12.903   1.259  1.00  0.57           H  
ATOM   1204 1HG  GLU A  75       9.784  10.959   0.200  1.00  0.57           H  
ATOM   1205 2HG  GLU A  75      11.301  10.098   0.289  1.00  0.57           H  
ATOM   1206  N   LYS A  76      13.458  14.355  -0.045  1.00  0.57           N  
ATOM   1207  CA  LYS A  76      13.966  15.699   0.106  1.00  0.57           C  
ATOM   1208  C   LYS A  76      14.090  16.353  -1.251  1.00  0.57           C  
ATOM   1209  O   LYS A  76      13.711  17.509  -1.409  1.00  0.57           O  
ATOM   1210  CB  LYS A  76      15.293  15.691   0.862  1.00  0.57           C  
ATOM   1211  CG  LYS A  76      15.133  15.360   2.346  1.00  0.57           C  
ATOM   1212  CD  LYS A  76      16.464  15.299   3.070  1.00  0.57           C  
ATOM   1213  CE  LYS A  76      16.251  15.051   4.561  1.00  0.57           C  
ATOM   1214  NZ  LYS A  76      17.534  14.867   5.296  1.00  0.57           N  
ATOM   1215  H   LYS A  76      14.045  13.553   0.200  1.00  0.57           H  
ATOM   1216  HA  LYS A  76      13.248  16.276   0.690  1.00  0.57           H  
ATOM   1217 1HB  LYS A  76      15.952  14.940   0.420  1.00  0.57           H  
ATOM   1218 2HB  LYS A  76      15.782  16.664   0.765  1.00  0.57           H  
ATOM   1219 1HG  LYS A  76      14.504  16.113   2.819  1.00  0.57           H  
ATOM   1220 2HG  LYS A  76      14.640  14.388   2.440  1.00  0.57           H  
ATOM   1221 1HD  LYS A  76      17.056  14.479   2.658  1.00  0.57           H  
ATOM   1222 2HD  LYS A  76      17.007  16.232   2.928  1.00  0.57           H  
ATOM   1223 1HE  LYS A  76      15.724  15.902   4.986  1.00  0.57           H  
ATOM   1224 2HE  LYS A  76      15.638  14.169   4.686  1.00  0.57           H  
ATOM   1225 1HZ  LYS A  76      17.334  14.704   6.278  1.00  0.57           H  
ATOM   1226 2HZ  LYS A  76      18.023  14.066   4.917  1.00  0.57           H  
ATOM   1227 3HZ  LYS A  76      18.106  15.690   5.199  1.00  0.57           H  
ATOM   1228  N   ALA A  77      14.546  15.597  -2.251  1.00  0.56           N  
ATOM   1229  CA  ALA A  77      14.697  16.125  -3.596  1.00  0.56           C  
ATOM   1230  C   ALA A  77      13.361  16.607  -4.155  1.00  0.56           C  
ATOM   1231  O   ALA A  77      13.288  17.652  -4.813  1.00  0.56           O  
ATOM   1232  CB  ALA A  77      15.286  15.059  -4.486  1.00  0.56           C  
ATOM   1233  H   ALA A  77      14.844  14.640  -2.064  1.00  0.56           H  
ATOM   1234  HA  ALA A  77      15.376  16.977  -3.549  1.00  0.56           H  
ATOM   1235 1HB  ALA A  77      15.433  15.454  -5.467  1.00  0.56           H  
ATOM   1236 2HB  ALA A  77      16.243  14.738  -4.075  1.00  0.56           H  
ATOM   1237 3HB  ALA A  77      14.616  14.215  -4.527  1.00  0.56           H  
ATOM   1238  N   VAL A  78      12.285  15.873  -3.853  1.00  0.56           N  
ATOM   1239  CA  VAL A  78      10.971  16.280  -4.317  1.00  0.56           C  
ATOM   1240  C   VAL A  78      10.572  17.604  -3.687  1.00  0.56           C  
ATOM   1241  O   VAL A  78      10.101  18.508  -4.372  1.00  0.56           O  
ATOM   1242  CB  VAL A  78       9.879  15.255  -3.944  1.00  0.56           C  
ATOM   1243  CG1 VAL A  78       8.562  15.836  -4.263  1.00  0.56           C  
ATOM   1244  CG2 VAL A  78      10.007  13.982  -4.726  1.00  0.56           C  
ATOM   1245  H   VAL A  78      12.399  15.005  -3.326  1.00  0.56           H  
ATOM   1246  HA  VAL A  78      11.004  16.396  -5.399  1.00  0.56           H  
ATOM   1247  HB  VAL A  78       9.936  15.042  -2.875  1.00  0.56           H  
ATOM   1248 1HG1 VAL A  78       7.822  15.121  -4.008  1.00  0.56           H  
ATOM   1249 2HG1 VAL A  78       8.407  16.755  -3.700  1.00  0.56           H  
ATOM   1250 3HG1 VAL A  78       8.512  16.048  -5.324  1.00  0.56           H  
ATOM   1251 1HG2 VAL A  78       9.207  13.299  -4.438  1.00  0.56           H  
ATOM   1252 2HG2 VAL A  78       9.904  14.233  -5.754  1.00  0.56           H  
ATOM   1253 3HG2 VAL A  78      10.964  13.514  -4.543  1.00  0.56           H  
ATOM   1254  N   LEU A  79      10.759  17.714  -2.373  1.00  0.57           N  
ATOM   1255  CA  LEU A  79      10.389  18.921  -1.650  1.00  0.57           C  
ATOM   1256  C   LEU A  79      11.253  20.143  -1.979  1.00  0.57           C  
ATOM   1257  O   LEU A  79      10.746  21.264  -2.046  1.00  0.57           O  
ATOM   1258  CB  LEU A  79      10.439  18.613  -0.154  1.00  0.57           C  
ATOM   1259  CG  LEU A  79       9.356  17.644   0.304  1.00  0.57           C  
ATOM   1260  CD1 LEU A  79       9.598  17.251   1.743  1.00  0.57           C  
ATOM   1261  CD2 LEU A  79       8.005  18.312   0.126  1.00  0.57           C  
ATOM   1262  H   LEU A  79      11.154  16.922  -1.859  1.00  0.57           H  
ATOM   1263  HA  LEU A  79       9.362  19.161  -1.916  1.00  0.57           H  
ATOM   1264 1HB  LEU A  79      11.410  18.165   0.074  1.00  0.57           H  
ATOM   1265 2HB  LEU A  79      10.339  19.540   0.406  1.00  0.57           H  
ATOM   1266  HG  LEU A  79       9.394  16.732  -0.301  1.00  0.57           H  
ATOM   1267 1HD1 LEU A  79       8.825  16.552   2.063  1.00  0.57           H  
ATOM   1268 2HD1 LEU A  79      10.577  16.772   1.823  1.00  0.57           H  
ATOM   1269 3HD1 LEU A  79       9.570  18.137   2.372  1.00  0.57           H  
ATOM   1270 1HD2 LEU A  79       7.235  17.637   0.451  1.00  0.57           H  
ATOM   1271 2HD2 LEU A  79       7.964  19.221   0.729  1.00  0.57           H  
ATOM   1272 3HD2 LEU A  79       7.853  18.567  -0.925  1.00  0.57           H  
ATOM   1273  N   GLU A  80      12.557  19.937  -2.171  1.00  0.57           N  
ATOM   1274  CA  GLU A  80      13.464  21.035  -2.496  1.00  0.57           C  
ATOM   1275  C   GLU A  80      13.185  21.622  -3.881  1.00  0.57           C  
ATOM   1276  O   GLU A  80      13.299  22.830  -4.085  1.00  0.57           O  
ATOM   1277  CB  GLU A  80      14.928  20.585  -2.400  1.00  0.57           C  
ATOM   1278  CG  GLU A  80      15.423  20.300  -0.972  1.00  0.57           C  
ATOM   1279  CD  GLU A  80      16.858  19.808  -0.916  1.00  0.57           C  
ATOM   1280  OE1 GLU A  80      17.453  19.621  -1.954  1.00  0.57           O  
ATOM   1281  OE2 GLU A  80      17.352  19.613   0.171  1.00  0.57           O  
ATOM   1282  H   GLU A  80      12.931  18.997  -2.080  1.00  0.57           H  
ATOM   1283  HA  GLU A  80      13.310  21.825  -1.762  1.00  0.57           H  
ATOM   1284 1HB  GLU A  80      15.057  19.668  -2.982  1.00  0.57           H  
ATOM   1285 2HB  GLU A  80      15.573  21.344  -2.838  1.00  0.57           H  
ATOM   1286 1HG  GLU A  80      15.350  21.219  -0.394  1.00  0.57           H  
ATOM   1287 2HG  GLU A  80      14.773  19.568  -0.506  1.00  0.57           H  
ATOM   1288  N   ASN A  81      12.822  20.764  -4.838  1.00  0.58           N  
ATOM   1289  CA  ASN A  81      12.560  21.193  -6.204  1.00  0.58           C  
ATOM   1290  C   ASN A  81      11.222  21.941  -6.333  1.00  0.58           C  
ATOM   1291  O   ASN A  81      10.170  21.314  -6.232  1.00  0.58           O  
ATOM   1292  CB  ASN A  81      12.591  19.990  -7.111  1.00  0.58           C  
ATOM   1293  CG  ASN A  81      12.410  20.296  -8.556  1.00  0.58           C  
ATOM   1294  OD1 ASN A  81      11.443  20.953  -9.005  1.00  0.58           O  
ATOM   1295  ND2 ASN A  81      13.357  19.834  -9.333  1.00  0.58           N  
ATOM   1296  H   ASN A  81      12.767  19.765  -4.623  1.00  0.58           H  
ATOM   1297  HA  ASN A  81      13.386  21.830  -6.484  1.00  0.58           H  
ATOM   1298 1HB  ASN A  81      13.543  19.472  -6.981  1.00  0.58           H  
ATOM   1299 2HB  ASN A  81      11.815  19.295  -6.795  1.00  0.58           H  
ATOM   1300 1HD2 ASN A  81      13.323  19.994 -10.321  1.00  0.58           H  
ATOM   1301 2HD2 ASN A  81      14.121  19.317  -8.941  1.00  0.58           H  
ATOM   1302  N   PRO A  82      11.216  23.241  -6.698  1.00  0.58           N  
ATOM   1303  CA  PRO A  82      10.054  24.120  -6.741  1.00  0.58           C  
ATOM   1304  C   PRO A  82       9.009  23.736  -7.785  1.00  0.58           C  
ATOM   1305  O   PRO A  82       7.887  24.240  -7.747  1.00  0.58           O  
ATOM   1306  CB  PRO A  82      10.673  25.483  -7.074  1.00  0.58           C  
ATOM   1307  CG  PRO A  82      11.949  25.161  -7.808  1.00  0.58           C  
ATOM   1308  CD  PRO A  82      12.460  23.890  -7.177  1.00  0.58           C  
ATOM   1309  HA  PRO A  82       9.599  24.141  -5.739  1.00  0.58           H  
ATOM   1310 1HB  PRO A  82       9.969  26.071  -7.683  1.00  0.58           H  
ATOM   1311 2HB  PRO A  82      10.848  26.050  -6.149  1.00  0.58           H  
ATOM   1312 1HG  PRO A  82      11.744  25.046  -8.883  1.00  0.58           H  
ATOM   1313 2HG  PRO A  82      12.659  25.995  -7.708  1.00  0.58           H  
ATOM   1314 1HD  PRO A  82      12.941  23.302  -7.972  1.00  0.58           H  
ATOM   1315 2HD  PRO A  82      13.135  24.117  -6.335  1.00  0.58           H  
ATOM   1316  N   ARG A  83       9.372  22.889  -8.750  1.00  0.59           N  
ATOM   1317  CA  ARG A  83       8.418  22.478  -9.768  1.00  0.59           C  
ATOM   1318  C   ARG A  83       7.726  21.210  -9.314  1.00  0.59           C  
ATOM   1319  O   ARG A  83       6.535  21.004  -9.554  1.00  0.59           O  
ATOM   1320  CB  ARG A  83       9.078  22.241 -11.108  1.00  0.59           C  
ATOM   1321  CG  ARG A  83       8.093  21.930 -12.222  1.00  0.59           C  
ATOM   1322  CD  ARG A  83       8.762  21.750 -13.507  1.00  0.59           C  
ATOM   1323  NE  ARG A  83       9.380  22.975 -13.979  1.00  0.59           N  
ATOM   1324  CZ  ARG A  83      10.294  23.040 -14.965  1.00  0.59           C  
ATOM   1325  NH1 ARG A  83      10.670  21.948 -15.582  1.00  0.59           N  
ATOM   1326  NH2 ARG A  83      10.810  24.210 -15.314  1.00  0.59           N  
ATOM   1327  H   ARG A  83      10.293  22.465  -8.762  1.00  0.59           H  
ATOM   1328  HA  ARG A  83       7.669  23.261  -9.886  1.00  0.59           H  
ATOM   1329 1HB  ARG A  83       9.659  23.114 -11.396  1.00  0.59           H  
ATOM   1330 2HB  ARG A  83       9.762  21.395 -11.032  1.00  0.59           H  
ATOM   1331 1HG  ARG A  83       7.559  21.013 -11.982  1.00  0.59           H  
ATOM   1332 2HG  ARG A  83       7.381  22.749 -12.319  1.00  0.59           H  
ATOM   1333 1HD  ARG A  83       9.534  21.019 -13.378  1.00  0.59           H  
ATOM   1334 2HD  ARG A  83       8.054  21.405 -14.251  1.00  0.59           H  
ATOM   1335  HE  ARG A  83       9.114  23.837 -13.529  1.00  0.59           H  
ATOM   1336 1HH1 ARG A  83      10.255  21.041 -15.319  1.00  0.59           H  
ATOM   1337 2HH1 ARG A  83      11.352  21.994 -16.321  1.00  0.59           H  
ATOM   1338 1HH2 ARG A  83      10.520  25.054 -14.839  1.00  0.59           H  
ATOM   1339 2HH2 ARG A  83      11.494  24.257 -16.054  1.00  0.59           H  
ATOM   1340  N   LEU A  84       8.476  20.352  -8.632  1.00  0.59           N  
ATOM   1341  CA  LEU A  84       7.884  19.104  -8.175  1.00  0.59           C  
ATOM   1342  C   LEU A  84       7.094  19.343  -6.899  1.00  0.59           C  
ATOM   1343  O   LEU A  84       6.044  18.736  -6.686  1.00  0.59           O  
ATOM   1344  CB  LEU A  84       8.955  18.065  -7.881  1.00  0.59           C  
ATOM   1345  CG  LEU A  84       9.786  17.644  -9.050  1.00  0.59           C  
ATOM   1346  CD1 LEU A  84      10.815  16.615  -8.625  1.00  0.59           C  
ATOM   1347  CD2 LEU A  84       8.905  17.140 -10.059  1.00  0.59           C  
ATOM   1348  H   LEU A  84       9.462  20.564  -8.464  1.00  0.59           H  
ATOM   1349  HA  LEU A  84       7.211  18.727  -8.943  1.00  0.59           H  
ATOM   1350 1HB  LEU A  84       9.621  18.467  -7.112  1.00  0.59           H  
ATOM   1351 2HB  LEU A  84       8.482  17.186  -7.480  1.00  0.59           H  
ATOM   1352  HG  LEU A  84      10.316  18.503  -9.444  1.00  0.59           H  
ATOM   1353 1HD1 LEU A  84      11.414  16.322  -9.491  1.00  0.59           H  
ATOM   1354 2HD1 LEU A  84      11.467  17.040  -7.860  1.00  0.59           H  
ATOM   1355 3HD1 LEU A  84      10.298  15.750  -8.225  1.00  0.59           H  
ATOM   1356 1HD2 LEU A  84       9.482  16.857 -10.911  1.00  0.59           H  
ATOM   1357 2HD2 LEU A  84       8.363  16.296  -9.691  1.00  0.59           H  
ATOM   1358 3HD2 LEU A  84       8.219  17.922 -10.313  1.00  0.59           H  
ATOM   1359  N   LYS A  85       7.572  20.278  -6.084  1.00  0.59           N  
ATOM   1360  CA  LYS A  85       6.973  20.639  -4.812  1.00  0.59           C  
ATOM   1361  C   LYS A  85       5.436  20.778  -4.882  1.00  0.59           C  
ATOM   1362  O   LYS A  85       4.767  20.023  -4.188  1.00  0.59           O  
ATOM   1363  CB  LYS A  85       7.684  21.878  -4.248  1.00  0.59           C  
ATOM   1364  CG  LYS A  85       7.234  22.382  -2.890  1.00  0.59           C  
ATOM   1365  CD  LYS A  85       8.107  23.574  -2.489  1.00  0.59           C  
ATOM   1366  CE  LYS A  85       7.907  24.025  -1.029  1.00  0.59           C  
ATOM   1367  NZ  LYS A  85       6.541  24.574  -0.754  1.00  0.59           N  
ATOM   1368  H   LYS A  85       8.446  20.737  -6.328  1.00  0.59           H  
ATOM   1369  HA  LYS A  85       7.184  19.826  -4.114  1.00  0.59           H  
ATOM   1370 1HB  LYS A  85       8.738  21.608  -4.106  1.00  0.59           H  
ATOM   1371 2HB  LYS A  85       7.689  22.692  -4.946  1.00  0.59           H  
ATOM   1372 1HG  LYS A  85       6.188  22.692  -2.934  1.00  0.59           H  
ATOM   1373 2HG  LYS A  85       7.336  21.590  -2.146  1.00  0.59           H  
ATOM   1374 1HD  LYS A  85       9.157  23.299  -2.629  1.00  0.59           H  
ATOM   1375 2HD  LYS A  85       7.884  24.412  -3.148  1.00  0.59           H  
ATOM   1376 1HE  LYS A  85       8.086  23.178  -0.365  1.00  0.59           H  
ATOM   1377 2HE  LYS A  85       8.642  24.798  -0.818  1.00  0.59           H  
ATOM   1378 1HZ  LYS A  85       6.483  24.859   0.208  1.00  0.59           H  
ATOM   1379 2HZ  LYS A  85       6.353  25.362  -1.348  1.00  0.59           H  
ATOM   1380 3HZ  LYS A  85       5.835  23.850  -0.912  1.00  0.59           H  
ATOM   1381  N   PRO A  86       4.817  21.677  -5.700  1.00  0.59           N  
ATOM   1382  CA  PRO A  86       3.369  21.828  -5.789  1.00  0.59           C  
ATOM   1383  C   PRO A  86       2.663  20.571  -6.294  1.00  0.59           C  
ATOM   1384  O   PRO A  86       1.471  20.388  -6.038  1.00  0.59           O  
ATOM   1385  CB  PRO A  86       3.200  22.990  -6.787  1.00  0.59           C  
ATOM   1386  CG  PRO A  86       4.491  23.020  -7.559  1.00  0.59           C  
ATOM   1387  CD  PRO A  86       5.545  22.620  -6.558  1.00  0.59           C  
ATOM   1388  HA  PRO A  86       2.988  22.116  -4.800  1.00  0.59           H  
ATOM   1389 1HB  PRO A  86       2.327  22.803  -7.432  1.00  0.59           H  
ATOM   1390 2HB  PRO A  86       3.004  23.924  -6.241  1.00  0.59           H  
ATOM   1391 1HG  PRO A  86       4.447  22.321  -8.413  1.00  0.59           H  
ATOM   1392 2HG  PRO A  86       4.676  24.019  -7.979  1.00  0.59           H  
ATOM   1393 1HD  PRO A  86       6.350  22.182  -7.096  1.00  0.59           H  
ATOM   1394 2HD  PRO A  86       5.857  23.503  -5.994  1.00  0.59           H  
ATOM   1395  N   ALA A  87       3.368  19.687  -7.006  1.00  0.60           N  
ATOM   1396  CA  ALA A  87       2.719  18.472  -7.458  1.00  0.60           C  
ATOM   1397  C   ALA A  87       2.621  17.574  -6.257  1.00  0.60           C  
ATOM   1398  O   ALA A  87       1.563  17.051  -5.927  1.00  0.60           O  
ATOM   1399  CB  ALA A  87       3.485  17.825  -8.606  1.00  0.60           C  
ATOM   1400  H   ALA A  87       4.359  19.805  -7.189  1.00  0.60           H  
ATOM   1401  HA  ALA A  87       1.715  18.689  -7.780  1.00  0.60           H  
ATOM   1402 1HB  ALA A  87       2.976  16.912  -8.910  1.00  0.60           H  
ATOM   1403 2HB  ALA A  87       3.525  18.518  -9.447  1.00  0.60           H  
ATOM   1404 3HB  ALA A  87       4.498  17.587  -8.288  1.00  0.60           H  
ATOM   1405  N   TYR A  88       3.715  17.489  -5.529  1.00  0.61           N  
ATOM   1406  CA  TYR A  88       3.759  16.663  -4.349  1.00  0.61           C  
ATOM   1407  C   TYR A  88       2.678  17.121  -3.380  1.00  0.61           C  
ATOM   1408  O   TYR A  88       1.900  16.321  -2.866  1.00  0.61           O  
ATOM   1409  CB  TYR A  88       5.131  16.773  -3.695  1.00  0.61           C  
ATOM   1410  CG  TYR A  88       5.311  15.911  -2.482  1.00  0.61           C  
ATOM   1411  CD1 TYR A  88       5.618  14.568  -2.630  1.00  0.61           C  
ATOM   1412  CD2 TYR A  88       5.179  16.450  -1.221  1.00  0.61           C  
ATOM   1413  CE1 TYR A  88       5.813  13.786  -1.536  1.00  0.61           C  
ATOM   1414  CE2 TYR A  88       5.365  15.652  -0.112  1.00  0.61           C  
ATOM   1415  CZ  TYR A  88       5.690  14.324  -0.270  1.00  0.61           C  
ATOM   1416  OH  TYR A  88       5.885  13.528   0.835  1.00  0.61           O  
ATOM   1417  H   TYR A  88       4.552  17.990  -5.825  1.00  0.61           H  
ATOM   1418  HA  TYR A  88       3.560  15.628  -4.628  1.00  0.61           H  
ATOM   1419 1HB  TYR A  88       5.890  16.539  -4.414  1.00  0.61           H  
ATOM   1420 2HB  TYR A  88       5.303  17.795  -3.389  1.00  0.61           H  
ATOM   1421  HD1 TYR A  88       5.715  14.133  -3.623  1.00  0.61           H  
ATOM   1422  HD2 TYR A  88       4.932  17.508  -1.104  1.00  0.61           H  
ATOM   1423  HE1 TYR A  88       6.059  12.743  -1.669  1.00  0.61           H  
ATOM   1424  HE2 TYR A  88       5.264  16.076   0.887  1.00  0.61           H  
ATOM   1425  HH  TYR A  88       5.732  14.041   1.632  1.00  0.61           H  
ATOM   1426  N   GLU A  89       2.637  18.428  -3.125  1.00  0.62           N  
ATOM   1427  CA  GLU A  89       1.696  18.979  -2.165  1.00  0.62           C  
ATOM   1428  C   GLU A  89       0.230  18.793  -2.572  1.00  0.62           C  
ATOM   1429  O   GLU A  89      -0.594  18.418  -1.734  1.00  0.62           O  
ATOM   1430  CB  GLU A  89       2.009  20.467  -1.973  1.00  0.62           C  
ATOM   1431  CG  GLU A  89       3.328  20.723  -1.248  1.00  0.62           C  
ATOM   1432  CD  GLU A  89       3.739  22.169  -1.247  1.00  0.62           C  
ATOM   1433  OE1 GLU A  89       3.074  22.974  -1.855  1.00  0.62           O  
ATOM   1434  OE2 GLU A  89       4.749  22.468  -0.646  1.00  0.62           O  
ATOM   1435  H   GLU A  89       3.301  19.043  -3.593  1.00  0.62           H  
ATOM   1436  HA  GLU A  89       1.851  18.465  -1.217  1.00  0.62           H  
ATOM   1437 1HB  GLU A  89       2.058  20.950  -2.945  1.00  0.62           H  
ATOM   1438 2HB  GLU A  89       1.208  20.940  -1.407  1.00  0.62           H  
ATOM   1439 1HG  GLU A  89       3.231  20.384  -0.218  1.00  0.62           H  
ATOM   1440 2HG  GLU A  89       4.108  20.128  -1.720  1.00  0.62           H  
ATOM   1441  N   ALA A  90      -0.091  18.998  -3.860  1.00  0.63           N  
ATOM   1442  CA  ALA A  90      -1.454  18.836  -4.375  1.00  0.63           C  
ATOM   1443  C   ALA A  90      -1.990  17.406  -4.248  1.00  0.63           C  
ATOM   1444  O   ALA A  90      -3.185  17.190  -4.034  1.00  0.63           O  
ATOM   1445  CB  ALA A  90      -1.492  19.241  -5.835  1.00  0.63           C  
ATOM   1446  H   ALA A  90       0.623  19.314  -4.519  1.00  0.63           H  
ATOM   1447  HA  ALA A  90      -2.105  19.491  -3.800  1.00  0.63           H  
ATOM   1448 1HB  ALA A  90      -2.508  19.157  -6.220  1.00  0.63           H  
ATOM   1449 2HB  ALA A  90      -1.148  20.270  -5.939  1.00  0.63           H  
ATOM   1450 3HB  ALA A  90      -0.831  18.581  -6.405  1.00  0.63           H  
ATOM   1451  N   LEU A  91      -1.103  16.439  -4.414  1.00  0.64           N  
ATOM   1452  CA  LEU A  91      -1.424  15.016  -4.418  1.00  0.64           C  
ATOM   1453  C   LEU A  91      -1.666  14.330  -3.079  1.00  0.64           C  
ATOM   1454  O   LEU A  91      -1.181  14.760  -2.035  1.00  0.64           O  
ATOM   1455  CB  LEU A  91      -0.316  14.299  -5.143  1.00  0.64           C  
ATOM   1456  CG  LEU A  91      -0.199  14.637  -6.572  1.00  0.64           C  
ATOM   1457  CD1 LEU A  91       1.051  13.927  -7.124  1.00  0.64           C  
ATOM   1458  CD2 LEU A  91      -1.503  14.270  -7.231  1.00  0.64           C  
ATOM   1459  H   LEU A  91      -0.131  16.702  -4.601  1.00  0.64           H  
ATOM   1460  HA  LEU A  91      -2.335  14.901  -5.001  1.00  0.64           H  
ATOM   1461 1HB  LEU A  91       0.628  14.589  -4.678  1.00  0.64           H  
ATOM   1462 2HB  LEU A  91      -0.433  13.241  -5.024  1.00  0.64           H  
ATOM   1463  HG  LEU A  91      -0.077  15.687  -6.706  1.00  0.64           H  
ATOM   1464 1HD1 LEU A  91       1.181  14.151  -8.155  1.00  0.64           H  
ATOM   1465 2HD1 LEU A  91       1.927  14.278  -6.572  1.00  0.64           H  
ATOM   1466 3HD1 LEU A  91       0.964  12.868  -7.003  1.00  0.64           H  
ATOM   1467 1HD2 LEU A  91      -1.485  14.503  -8.258  1.00  0.64           H  
ATOM   1468 2HD2 LEU A  91      -1.683  13.247  -7.112  1.00  0.64           H  
ATOM   1469 3HD2 LEU A  91      -2.309  14.832  -6.762  1.00  0.64           H  
ATOM   1470  N   ASP A  92      -2.433  13.235  -3.131  1.00  0.64           N  
ATOM   1471  CA  ASP A  92      -2.691  12.404  -1.959  1.00  0.64           C  
ATOM   1472  C   ASP A  92      -1.523  11.450  -1.732  1.00  0.64           C  
ATOM   1473  O   ASP A  92      -0.560  11.486  -2.497  1.00  0.64           O  
ATOM   1474  CB  ASP A  92      -4.006  11.651  -2.157  1.00  0.64           C  
ATOM   1475  CG  ASP A  92      -3.973  10.591  -3.266  1.00  0.64           C  
ATOM   1476  OD1 ASP A  92      -2.905  10.132  -3.669  1.00  0.64           O  
ATOM   1477  OD2 ASP A  92      -5.033  10.306  -3.767  1.00  0.64           O  
ATOM   1478  H   ASP A  92      -2.833  12.967  -4.017  1.00  0.64           H  
ATOM   1479  HA  ASP A  92      -2.784  13.052  -1.085  1.00  0.64           H  
ATOM   1480 1HB  ASP A  92      -4.285  11.164  -1.224  1.00  0.64           H  
ATOM   1481 2HB  ASP A  92      -4.796  12.367  -2.389  1.00  0.64           H  
ATOM   1482  N   GLU A  93      -1.603  10.575  -0.726  1.00  0.63           N  
ATOM   1483  CA  GLU A  93      -0.434   9.760  -0.406  1.00  0.63           C  
ATOM   1484  C   GLU A  93       0.044   8.798  -1.495  1.00  0.63           C  
ATOM   1485  O   GLU A  93       1.242   8.727  -1.754  1.00  0.63           O  
ATOM   1486  CB  GLU A  93      -0.703   8.971   0.873  1.00  0.63           C  
ATOM   1487  CG  GLU A  93      -0.771   9.829   2.131  1.00  0.63           C  
ATOM   1488  CD  GLU A  93      -1.094   9.035   3.375  1.00  0.63           C  
ATOM   1489  OE1 GLU A  93      -1.361   7.860   3.256  1.00  0.63           O  
ATOM   1490  OE2 GLU A  93      -1.072   9.603   4.442  1.00  0.63           O  
ATOM   1491  H   GLU A  93      -2.431  10.526  -0.153  1.00  0.63           H  
ATOM   1492  HA  GLU A  93       0.387  10.446  -0.202  1.00  0.63           H  
ATOM   1493 1HB  GLU A  93      -1.651   8.440   0.775  1.00  0.63           H  
ATOM   1494 2HB  GLU A  93       0.078   8.224   1.011  1.00  0.63           H  
ATOM   1495 1HG  GLU A  93       0.190  10.325   2.268  1.00  0.63           H  
ATOM   1496 2HG  GLU A  93      -1.527  10.599   1.988  1.00  0.63           H  
ATOM   1497  N   VAL A  94      -0.848   8.098  -2.186  1.00  0.62           N  
ATOM   1498  CA  VAL A  94      -0.350   7.171  -3.200  1.00  0.62           C  
ATOM   1499  C   VAL A  94       0.252   7.918  -4.366  1.00  0.62           C  
ATOM   1500  O   VAL A  94       1.303   7.540  -4.896  1.00  0.62           O  
ATOM   1501  CB  VAL A  94      -1.426   6.199  -3.694  1.00  0.62           C  
ATOM   1502  CG1 VAL A  94      -0.879   5.399  -4.889  1.00  0.62           C  
ATOM   1503  CG2 VAL A  94      -1.791   5.252  -2.571  1.00  0.62           C  
ATOM   1504  H   VAL A  94      -1.841   8.202  -2.010  1.00  0.62           H  
ATOM   1505  HA  VAL A  94       0.435   6.568  -2.747  1.00  0.62           H  
ATOM   1506  HB  VAL A  94      -2.307   6.758  -4.020  1.00  0.62           H  
ATOM   1507 1HG1 VAL A  94      -1.635   4.709  -5.241  1.00  0.62           H  
ATOM   1508 2HG1 VAL A  94      -0.620   6.089  -5.691  1.00  0.62           H  
ATOM   1509 3HG1 VAL A  94       0.005   4.839  -4.589  1.00  0.62           H  
ATOM   1510 1HG2 VAL A  94      -2.551   4.549  -2.915  1.00  0.62           H  
ATOM   1511 2HG2 VAL A  94      -0.902   4.700  -2.263  1.00  0.62           H  
ATOM   1512 3HG2 VAL A  94      -2.179   5.823  -1.728  1.00  0.62           H  
ATOM   1513  N   ARG A  95      -0.425   8.968  -4.794  1.00  0.60           N  
ATOM   1514  CA  ARG A  95       0.064   9.722  -5.920  1.00  0.60           C  
ATOM   1515  C   ARG A  95       1.413  10.407  -5.571  1.00  0.60           C  
ATOM   1516  O   ARG A  95       2.291  10.516  -6.438  1.00  0.60           O  
ATOM   1517  CB  ARG A  95      -1.017  10.664  -6.350  1.00  0.60           C  
ATOM   1518  CG  ARG A  95      -2.291   9.944  -6.900  1.00  0.60           C  
ATOM   1519  CD  ARG A  95      -3.335  10.890  -7.394  1.00  0.60           C  
ATOM   1520  NE  ARG A  95      -4.467  10.211  -8.051  1.00  0.60           N  
ATOM   1521  CZ  ARG A  95      -5.672   9.870  -7.499  1.00  0.60           C  
ATOM   1522  NH1 ARG A  95      -5.955  10.101  -6.236  1.00  0.60           N  
ATOM   1523  NH2 ARG A  95      -6.602   9.278  -8.236  1.00  0.60           N  
ATOM   1524  H   ARG A  95      -1.297   9.267  -4.330  1.00  0.60           H  
ATOM   1525  HA  ARG A  95       0.235   9.031  -6.744  1.00  0.60           H  
ATOM   1526 1HB  ARG A  95      -1.328  11.275  -5.508  1.00  0.60           H  
ATOM   1527 2HB  ARG A  95      -0.645  11.290  -7.138  1.00  0.60           H  
ATOM   1528 1HG  ARG A  95      -2.042   9.253  -7.679  1.00  0.60           H  
ATOM   1529 2HG  ARG A  95      -2.738   9.390  -6.074  1.00  0.60           H  
ATOM   1530 1HD  ARG A  95      -3.720  11.468  -6.552  1.00  0.60           H  
ATOM   1531 2HD  ARG A  95      -2.887  11.554  -8.127  1.00  0.60           H  
ATOM   1532  HE  ARG A  95      -4.307   9.967  -9.027  1.00  0.60           H  
ATOM   1533 1HH1 ARG A  95      -5.279  10.500  -5.582  1.00  0.60           H  
ATOM   1534 2HH1 ARG A  95      -6.847   9.828  -5.862  1.00  0.60           H  
ATOM   1535 1HH2 ARG A  95      -6.432   9.025  -9.225  1.00  0.60           H  
ATOM   1536 2HH2 ARG A  95      -7.478   9.018  -7.810  1.00  0.60           H  
ATOM   1537  N   ARG A  96       1.592  10.838  -4.298  1.00  0.59           N  
ATOM   1538  CA  ARG A  96       2.872  11.394  -3.829  1.00  0.59           C  
ATOM   1539  C   ARG A  96       3.976  10.350  -3.860  1.00  0.59           C  
ATOM   1540  O   ARG A  96       5.112  10.657  -4.223  1.00  0.59           O  
ATOM   1541  CB  ARG A  96       2.784  11.927  -2.404  1.00  0.59           C  
ATOM   1542  CG  ARG A  96       2.054  13.232  -2.230  1.00  0.59           C  
ATOM   1543  CD  ARG A  96       1.903  13.608  -0.793  1.00  0.59           C  
ATOM   1544  NE  ARG A  96       1.233  14.891  -0.632  1.00  0.59           N  
ATOM   1545  CZ  ARG A  96       0.745  15.363   0.532  1.00  0.59           C  
ATOM   1546  NH1 ARG A  96       0.877  14.643   1.628  1.00  0.59           N  
ATOM   1547  NH2 ARG A  96       0.125  16.539   0.589  1.00  0.59           N  
ATOM   1548  H   ARG A  96       0.820  10.783  -3.630  1.00  0.59           H  
ATOM   1549  HA  ARG A  96       3.148  12.218  -4.487  1.00  0.59           H  
ATOM   1550 1HB  ARG A  96       2.250  11.200  -1.799  1.00  0.59           H  
ATOM   1551 2HB  ARG A  96       3.767  12.015  -1.986  1.00  0.59           H  
ATOM   1552 1HG  ARG A  96       2.637  14.001  -2.711  1.00  0.59           H  
ATOM   1553 2HG  ARG A  96       1.086  13.196  -2.687  1.00  0.59           H  
ATOM   1554 1HD  ARG A  96       1.301  12.851  -0.297  1.00  0.59           H  
ATOM   1555 2HD  ARG A  96       2.874  13.668  -0.322  1.00  0.59           H  
ATOM   1556  HE  ARG A  96       1.134  15.476  -1.475  1.00  0.59           H  
ATOM   1557 1HH1 ARG A  96       1.341  13.747   1.585  1.00  0.59           H  
ATOM   1558 2HH1 ARG A  96       0.510  14.983   2.503  1.00  0.59           H  
ATOM   1559 1HH2 ARG A  96      -0.016  17.110  -0.265  1.00  0.59           H  
ATOM   1560 2HH2 ARG A  96      -0.239  16.871   1.463  1.00  0.59           H  
ATOM   1561  N   LYS A  97       3.643   9.108  -3.500  1.00  0.58           N  
ATOM   1562  CA  LYS A  97       4.613   8.022  -3.519  1.00  0.58           C  
ATOM   1563  C   LYS A  97       5.060   7.790  -4.957  1.00  0.58           C  
ATOM   1564  O   LYS A  97       6.233   7.548  -5.233  1.00  0.58           O  
ATOM   1565  CB  LYS A  97       3.985   6.779  -2.885  1.00  0.58           C  
ATOM   1566  CG  LYS A  97       3.792   6.920  -1.376  1.00  0.58           C  
ATOM   1567  CD  LYS A  97       3.043   5.755  -0.770  1.00  0.58           C  
ATOM   1568  CE  LYS A  97       2.883   5.941   0.724  1.00  0.58           C  
ATOM   1569  NZ  LYS A  97       1.958   4.946   1.307  1.00  0.58           N  
ATOM   1570  H   LYS A  97       2.694   8.918  -3.172  1.00  0.58           H  
ATOM   1571  HA  LYS A  97       5.480   8.309  -2.937  1.00  0.58           H  
ATOM   1572 1HB  LYS A  97       3.023   6.570  -3.341  1.00  0.58           H  
ATOM   1573 2HB  LYS A  97       4.628   5.928  -3.063  1.00  0.58           H  
ATOM   1574 1HG  LYS A  97       4.736   6.998  -0.905  1.00  0.58           H  
ATOM   1575 2HG  LYS A  97       3.274   7.826  -1.158  1.00  0.58           H  
ATOM   1576 1HD  LYS A  97       2.059   5.667  -1.226  1.00  0.58           H  
ATOM   1577 2HD  LYS A  97       3.598   4.832  -0.944  1.00  0.58           H  
ATOM   1578 1HE  LYS A  97       3.864   5.820   1.191  1.00  0.58           H  
ATOM   1579 2HE  LYS A  97       2.510   6.943   0.935  1.00  0.58           H  
ATOM   1580 1HZ  LYS A  97       1.887   5.086   2.303  1.00  0.58           H  
ATOM   1581 2HZ  LYS A  97       1.051   5.061   0.890  1.00  0.58           H  
ATOM   1582 3HZ  LYS A  97       2.282   3.993   1.116  1.00  0.58           H  
ATOM   1583  N   ALA A  98       4.120   7.914  -5.887  1.00  0.58           N  
ATOM   1584  CA  ALA A  98       4.361   7.751  -7.317  1.00  0.58           C  
ATOM   1585  C   ALA A  98       5.061   8.950  -7.984  1.00  0.58           C  
ATOM   1586  O   ALA A  98       4.688   9.123  -9.142  1.00  0.58           O  
ATOM   1587  CB  ALA A  98       3.034   7.531  -7.998  1.00  0.58           C  
ATOM   1588  H   ALA A  98       3.165   8.093  -5.578  1.00  0.58           H  
ATOM   1589  HA  ALA A  98       4.989   6.874  -7.450  1.00  0.58           H  
ATOM   1590 1HB  ALA A  98       3.162   7.364  -9.043  1.00  0.58           H  
ATOM   1591 2HB  ALA A  98       2.543   6.667  -7.552  1.00  0.58           H  
ATOM   1592 3HB  ALA A  98       2.411   8.405  -7.857  1.00  0.58           H  
ATOM   1593  N   LEU A  99       5.127  10.019  -7.189  1.00  0.58           N  
ATOM   1594  CA  LEU A  99       6.188  10.996  -7.478  1.00  0.58           C  
ATOM   1595  C   LEU A  99       7.560  10.665  -6.884  1.00  0.58           C  
ATOM   1596  O   LEU A  99       8.574  10.752  -7.582  1.00  0.58           O  
ATOM   1597  CB  LEU A  99       5.750  12.396  -7.068  1.00  0.58           C  
ATOM   1598  CG  LEU A  99       6.773  13.511  -7.307  1.00  0.58           C  
ATOM   1599  CD1 LEU A  99       7.138  13.557  -8.759  1.00  0.58           C  
ATOM   1600  CD2 LEU A  99       6.154  14.845  -6.894  1.00  0.58           C  
ATOM   1601  H   LEU A  99       4.222  10.467  -7.046  1.00  0.58           H  
ATOM   1602  HA  LEU A  99       6.311  11.019  -8.559  1.00  0.58           H  
ATOM   1603 1HB  LEU A  99       4.840  12.646  -7.610  1.00  0.58           H  
ATOM   1604 2HB  LEU A  99       5.520  12.388  -6.005  1.00  0.58           H  
ATOM   1605  HG  LEU A  99       7.673  13.316  -6.722  1.00  0.58           H  
ATOM   1606 1HD1 LEU A  99       7.858  14.338  -8.907  1.00  0.58           H  
ATOM   1607 2HD1 LEU A  99       7.573  12.603  -9.053  1.00  0.58           H  
ATOM   1608 3HD1 LEU A  99       6.250  13.752  -9.360  1.00  0.58           H  
ATOM   1609 1HD2 LEU A  99       6.857  15.652  -7.054  1.00  0.58           H  
ATOM   1610 2HD2 LEU A  99       5.256  15.032  -7.483  1.00  0.58           H  
ATOM   1611 3HD2 LEU A  99       5.893  14.793  -5.853  1.00  0.58           H  
ATOM   1612  N   ILE A 100       7.601  10.260  -5.619  1.00  0.58           N  
ATOM   1613  CA  ILE A 100       8.875   9.982  -4.945  1.00  0.58           C  
ATOM   1614  C   ILE A 100       9.637   8.908  -5.713  1.00  0.58           C  
ATOM   1615  O   ILE A 100      10.845   9.026  -5.919  1.00  0.58           O  
ATOM   1616  CB  ILE A 100       8.644   9.510  -3.497  1.00  0.58           C  
ATOM   1617  CG1 ILE A 100       8.096  10.658  -2.648  1.00  0.58           C  
ATOM   1618  CG2 ILE A 100       9.970   9.008  -2.895  1.00  0.58           C  
ATOM   1619  CD1 ILE A 100       7.532  10.190  -1.322  1.00  0.58           C  
ATOM   1620  H   ILE A 100       6.722  10.193  -5.102  1.00  0.58           H  
ATOM   1621  HA  ILE A 100       9.474  10.889  -4.932  1.00  0.58           H  
ATOM   1622  HB  ILE A 100       7.910   8.705  -3.487  1.00  0.58           H  
ATOM   1623 1HG1 ILE A 100       8.908  11.356  -2.445  1.00  0.58           H  
ATOM   1624 2HG1 ILE A 100       7.320  11.186  -3.200  1.00  0.58           H  
ATOM   1625 1HG2 ILE A 100       9.802   8.675  -1.871  1.00  0.58           H  
ATOM   1626 2HG2 ILE A 100      10.351   8.178  -3.490  1.00  0.58           H  
ATOM   1627 3HG2 ILE A 100      10.700   9.820  -2.893  1.00  0.58           H  
ATOM   1628 1HD1 ILE A 100       7.180  11.038  -0.743  1.00  0.58           H  
ATOM   1629 2HD1 ILE A 100       6.709   9.515  -1.495  1.00  0.58           H  
ATOM   1630 3HD1 ILE A 100       8.297   9.670  -0.762  1.00  0.58           H  
ATOM   1631  N   ILE A 101       8.921   7.878  -6.157  1.00  0.58           N  
ATOM   1632  CA  ILE A 101       9.478   6.792  -6.951  1.00  0.58           C  
ATOM   1633  C   ILE A 101      10.050   7.295  -8.269  1.00  0.58           C  
ATOM   1634  O   ILE A 101      11.132   6.876  -8.671  1.00  0.58           O  
ATOM   1635  CB  ILE A 101       8.418   5.738  -7.212  1.00  0.58           C  
ATOM   1636  CG1 ILE A 101       8.095   5.102  -5.911  1.00  0.58           C  
ATOM   1637  CG2 ILE A 101       8.928   4.721  -8.217  1.00  0.58           C  
ATOM   1638  CD1 ILE A 101       6.895   4.297  -5.926  1.00  0.58           C  
ATOM   1639  H   ILE A 101       7.928   7.846  -5.920  1.00  0.58           H  
ATOM   1640  HA  ILE A 101      10.286   6.332  -6.378  1.00  0.58           H  
ATOM   1641  HB  ILE A 101       7.513   6.217  -7.590  1.00  0.58           H  
ATOM   1642 1HG1 ILE A 101       8.915   4.483  -5.626  1.00  0.58           H  
ATOM   1643 2HG1 ILE A 101       7.983   5.878  -5.161  1.00  0.58           H  
ATOM   1644 1HG2 ILE A 101       8.162   3.973  -8.391  1.00  0.58           H  
ATOM   1645 2HG2 ILE A 101       9.159   5.232  -9.145  1.00  0.58           H  
ATOM   1646 3HG2 ILE A 101       9.829   4.240  -7.833  1.00  0.58           H  
ATOM   1647 1HD1 ILE A 101       6.765   3.911  -4.944  1.00  0.58           H  
ATOM   1648 2HD1 ILE A 101       6.043   4.922  -6.188  1.00  0.58           H  
ATOM   1649 3HD1 ILE A 101       6.996   3.489  -6.647  1.00  0.58           H  
ATOM   1650  N   LEU A 102       9.343   8.193  -8.959  1.00  0.59           N  
ATOM   1651  CA  LEU A 102       9.889   8.720 -10.202  1.00  0.59           C  
ATOM   1652  C   LEU A 102      11.200   9.420  -9.926  1.00  0.59           C  
ATOM   1653  O   LEU A 102      12.167   9.278 -10.669  1.00  0.59           O  
ATOM   1654  CB  LEU A 102       8.935   9.727 -10.857  1.00  0.59           C  
ATOM   1655  CG  LEU A 102       7.706   9.201 -11.480  1.00  0.59           C  
ATOM   1656  CD1 LEU A 102       6.779  10.352 -11.866  1.00  0.59           C  
ATOM   1657  CD2 LEU A 102       8.123   8.440 -12.730  1.00  0.59           C  
ATOM   1658  H   LEU A 102       8.462   8.533  -8.603  1.00  0.59           H  
ATOM   1659  HA  LEU A 102      10.068   7.888 -10.884  1.00  0.59           H  
ATOM   1660 1HB  LEU A 102       8.643  10.464 -10.112  1.00  0.59           H  
ATOM   1661 2HB  LEU A 102       9.472  10.233 -11.633  1.00  0.59           H  
ATOM   1662  HG  LEU A 102       7.184   8.554 -10.778  1.00  0.59           H  
ATOM   1663 1HD1 LEU A 102       5.880   9.949 -12.334  1.00  0.59           H  
ATOM   1664 2HD1 LEU A 102       6.501  10.906 -10.971  1.00  0.59           H  
ATOM   1665 3HD1 LEU A 102       7.289  11.014 -12.561  1.00  0.59           H  
ATOM   1666 1HD2 LEU A 102       7.245   8.038 -13.226  1.00  0.59           H  
ATOM   1667 2HD2 LEU A 102       8.644   9.114 -13.413  1.00  0.59           H  
ATOM   1668 3HD2 LEU A 102       8.784   7.630 -12.448  1.00  0.59           H  
ATOM   1669  N   VAL A 103      11.251  10.161  -8.833  1.00  0.60           N  
ATOM   1670  CA  VAL A 103      12.477  10.852  -8.492  1.00  0.60           C  
ATOM   1671  C   VAL A 103      13.582   9.858  -8.136  1.00  0.60           C  
ATOM   1672  O   VAL A 103      14.704   9.962  -8.634  1.00  0.60           O  
ATOM   1673  CB  VAL A 103      12.187  11.889  -7.403  1.00  0.60           C  
ATOM   1674  CG1 VAL A 103      13.453  12.501  -6.862  1.00  0.60           C  
ATOM   1675  CG2 VAL A 103      11.339  12.971  -8.065  1.00  0.60           C  
ATOM   1676  H   VAL A 103      10.419  10.260  -8.247  1.00  0.60           H  
ATOM   1677  HA  VAL A 103      12.806  11.409  -9.369  1.00  0.60           H  
ATOM   1678  HB  VAL A 103      11.649  11.429  -6.572  1.00  0.60           H  
ATOM   1679 1HG1 VAL A 103      13.192  13.249  -6.112  1.00  0.60           H  
ATOM   1680 2HG1 VAL A 103      14.066  11.725  -6.404  1.00  0.60           H  
ATOM   1681 3HG1 VAL A 103      13.999  12.965  -7.665  1.00  0.60           H  
ATOM   1682 1HG2 VAL A 103      11.123  13.726  -7.368  1.00  0.60           H  
ATOM   1683 2HG2 VAL A 103      11.889  13.401  -8.888  1.00  0.60           H  
ATOM   1684 3HG2 VAL A 103      10.410  12.530  -8.438  1.00  0.60           H  
ATOM   1685  N   TYR A 104      13.248   8.832  -7.360  1.00  0.61           N  
ATOM   1686  CA  TYR A 104      14.205   7.794  -6.984  1.00  0.61           C  
ATOM   1687  C   TYR A 104      14.844   7.170  -8.240  1.00  0.61           C  
ATOM   1688  O   TYR A 104      16.060   6.960  -8.292  1.00  0.61           O  
ATOM   1689  CB  TYR A 104      13.499   6.668  -6.213  1.00  0.61           C  
ATOM   1690  CG  TYR A 104      14.419   5.633  -5.595  1.00  0.61           C  
ATOM   1691  CD1 TYR A 104      14.896   5.876  -4.318  1.00  0.61           C  
ATOM   1692  CD2 TYR A 104      14.807   4.471  -6.274  1.00  0.61           C  
ATOM   1693  CE1 TYR A 104      15.735   4.988  -3.718  1.00  0.61           C  
ATOM   1694  CE2 TYR A 104      15.683   3.573  -5.646  1.00  0.61           C  
ATOM   1695  CZ  TYR A 104      16.144   3.842  -4.373  1.00  0.61           C  
ATOM   1696  OH  TYR A 104      17.023   2.995  -3.722  1.00  0.61           O  
ATOM   1697  H   TYR A 104      12.306   8.789  -6.983  1.00  0.61           H  
ATOM   1698  HA  TYR A 104      14.989   8.237  -6.373  1.00  0.61           H  
ATOM   1699 1HB  TYR A 104      12.889   7.105  -5.418  1.00  0.61           H  
ATOM   1700 2HB  TYR A 104      12.822   6.147  -6.884  1.00  0.61           H  
ATOM   1701  HD1 TYR A 104      14.593   6.780  -3.787  1.00  0.61           H  
ATOM   1702  HD2 TYR A 104      14.438   4.275  -7.281  1.00  0.61           H  
ATOM   1703  HE1 TYR A 104      16.085   5.188  -2.725  1.00  0.61           H  
ATOM   1704  HE2 TYR A 104      16.004   2.674  -6.153  1.00  0.61           H  
ATOM   1705  HH  TYR A 104      17.052   2.106  -4.135  1.00  0.61           H  
ATOM   1706  N   LEU A 105      14.004   6.850  -9.234  1.00  0.63           N  
ATOM   1707  CA  LEU A 105      14.420   6.169 -10.461  1.00  0.63           C  
ATOM   1708  C   LEU A 105      15.060   7.055 -11.545  1.00  0.63           C  
ATOM   1709  O   LEU A 105      15.974   6.610 -12.244  1.00  0.63           O  
ATOM   1710  CB  LEU A 105      13.189   5.528 -11.112  1.00  0.63           C  
ATOM   1711  CG  LEU A 105      12.459   4.423 -10.326  1.00  0.63           C  
ATOM   1712  CD1 LEU A 105      11.220   4.073 -11.094  1.00  0.63           C  
ATOM   1713  CD2 LEU A 105      13.340   3.217 -10.140  1.00  0.63           C  
ATOM   1714  H   LEU A 105      13.012   7.055  -9.110  1.00  0.63           H  
ATOM   1715  HA  LEU A 105      15.135   5.396 -10.185  1.00  0.63           H  
ATOM   1716 1HB  LEU A 105      12.459   6.324 -11.278  1.00  0.63           H  
ATOM   1717 2HB  LEU A 105      13.474   5.127 -12.083  1.00  0.63           H  
ATOM   1718  HG  LEU A 105      12.169   4.796  -9.351  1.00  0.63           H  
ATOM   1719 1HD1 LEU A 105      10.659   3.309 -10.567  1.00  0.63           H  
ATOM   1720 2HD1 LEU A 105      10.605   4.967 -11.204  1.00  0.63           H  
ATOM   1721 3HD1 LEU A 105      11.515   3.712 -12.072  1.00  0.63           H  
ATOM   1722 1HD2 LEU A 105      12.794   2.448  -9.586  1.00  0.63           H  
ATOM   1723 2HD2 LEU A 105      13.628   2.828 -11.116  1.00  0.63           H  
ATOM   1724 3HD2 LEU A 105      14.232   3.501  -9.584  1.00  0.63           H  
ATOM   1725  N   PHE A 106      14.568   8.287 -11.713  1.00  0.64           N  
ATOM   1726  CA  PHE A 106      15.022   9.157 -12.799  1.00  0.64           C  
ATOM   1727  C   PHE A 106      15.809  10.415 -12.383  1.00  0.64           C  
ATOM   1728  O   PHE A 106      16.495  11.010 -13.217  1.00  0.64           O  
ATOM   1729  CB  PHE A 106      13.801   9.593 -13.611  1.00  0.64           C  
ATOM   1730  CG  PHE A 106      13.039   8.466 -14.285  1.00  0.64           C  
ATOM   1731  CD1 PHE A 106      11.858   7.982 -13.741  1.00  0.64           C  
ATOM   1732  CD2 PHE A 106      13.482   7.922 -15.479  1.00  0.64           C  
ATOM   1733  CE1 PHE A 106      11.146   6.975 -14.360  1.00  0.64           C  
ATOM   1734  CE2 PHE A 106      12.763   6.920 -16.105  1.00  0.64           C  
ATOM   1735  CZ  PHE A 106      11.593   6.447 -15.539  1.00  0.64           C  
ATOM   1736  H   PHE A 106      13.818   8.618 -11.113  1.00  0.64           H  
ATOM   1737  HA  PHE A 106      15.668   8.567 -13.447  1.00  0.64           H  
ATOM   1738 1HB  PHE A 106      13.111  10.121 -12.958  1.00  0.64           H  
ATOM   1739 2HB  PHE A 106      14.113  10.290 -14.379  1.00  0.64           H  
ATOM   1740  HD1 PHE A 106      11.496   8.407 -12.816  1.00  0.64           H  
ATOM   1741  HD2 PHE A 106      14.401   8.300 -15.929  1.00  0.64           H  
ATOM   1742  HE1 PHE A 106      10.227   6.605 -13.919  1.00  0.64           H  
ATOM   1743  HE2 PHE A 106      13.117   6.504 -17.049  1.00  0.64           H  
ATOM   1744  HZ  PHE A 106      11.025   5.658 -16.035  1.00  0.64           H  
ATOM   1745  N   GLY A 107      15.713  10.829 -11.120  1.00  0.66           N  
ATOM   1746  CA  GLY A 107      16.344  12.055 -10.644  1.00  0.66           C  
ATOM   1747  C   GLY A 107      15.355  13.215 -10.679  1.00  0.66           C  
ATOM   1748  O   GLY A 107      14.537  13.315 -11.593  1.00  0.66           O  
ATOM   1749  H   GLY A 107      15.182  10.302 -10.433  1.00  0.66           H  
ATOM   1750 1HA  GLY A 107      16.691  11.899  -9.621  1.00  0.66           H  
ATOM   1751 2HA  GLY A 107      17.215  12.286 -11.254  1.00  0.66           H  
ATOM   1752  N   ALA A 108      15.468  14.130  -9.716  1.00  0.67           N  
ATOM   1753  CA  ALA A 108      14.528  15.249  -9.639  1.00  0.67           C  
ATOM   1754  C   ALA A 108      14.525  16.127 -10.870  1.00  0.67           C  
ATOM   1755  O   ALA A 108      13.467  16.607 -11.269  1.00  0.67           O  
ATOM   1756  CB  ALA A 108      14.858  16.121  -8.456  1.00  0.67           C  
ATOM   1757  H   ALA A 108      16.176  14.021  -9.006  1.00  0.67           H  
ATOM   1758  HA  ALA A 108      13.534  14.842  -9.516  1.00  0.67           H  
ATOM   1759 1HB  ALA A 108      14.127  16.927  -8.385  1.00  0.67           H  
ATOM   1760 2HB  ALA A 108      14.813  15.520  -7.568  1.00  0.67           H  
ATOM   1761 3HB  ALA A 108      15.854  16.545  -8.569  1.00  0.67           H  
ATOM   1762  N   ASP A 109      15.676  16.342 -11.499  1.00  0.67           N  
ATOM   1763  CA  ASP A 109      15.671  17.223 -12.656  1.00  0.67           C  
ATOM   1764  C   ASP A 109      14.935  16.563 -13.811  1.00  0.67           C  
ATOM   1765  O   ASP A 109      14.169  17.205 -14.533  1.00  0.67           O  
ATOM   1766  CB  ASP A 109      17.096  17.566 -13.086  1.00  0.67           C  
ATOM   1767  CG  ASP A 109      17.816  18.479 -12.095  1.00  0.67           C  
ATOM   1768  OD1 ASP A 109      17.167  19.034 -11.237  1.00  0.67           O  
ATOM   1769  OD2 ASP A 109      19.009  18.604 -12.202  1.00  0.67           O  
ATOM   1770  H   ASP A 109      16.530  15.918 -11.168  1.00  0.67           H  
ATOM   1771  HA  ASP A 109      15.151  18.145 -12.393  1.00  0.67           H  
ATOM   1772 1HB  ASP A 109      17.672  16.648 -13.200  1.00  0.67           H  
ATOM   1773 2HB  ASP A 109      17.072  18.058 -14.058  1.00  0.67           H  
ATOM   1774  N   ALA A 110      15.161  15.262 -13.973  1.00  0.67           N  
ATOM   1775  CA  ALA A 110      14.522  14.516 -15.040  1.00  0.67           C  
ATOM   1776  C   ALA A 110      13.020  14.491 -14.848  1.00  0.67           C  
ATOM   1777  O   ALA A 110      12.256  14.589 -15.803  1.00  0.67           O  
ATOM   1778  CB  ALA A 110      15.057  13.111 -15.085  1.00  0.67           C  
ATOM   1779  H   ALA A 110      15.777  14.780 -13.333  1.00  0.67           H  
ATOM   1780  HA  ALA A 110      14.742  15.017 -15.981  1.00  0.67           H  
ATOM   1781 1HB  ALA A 110      14.601  12.565 -15.895  1.00  0.67           H  
ATOM   1782 2HB  ALA A 110      16.134  13.131 -15.228  1.00  0.67           H  
ATOM   1783 3HB  ALA A 110      14.827  12.626 -14.146  1.00  0.67           H  
ATOM   1784  N   VAL A 111      12.579  14.376 -13.604  1.00  0.67           N  
ATOM   1785  CA  VAL A 111      11.151  14.336 -13.353  1.00  0.67           C  
ATOM   1786  C   VAL A 111      10.575  15.727 -13.532  1.00  0.67           C  
ATOM   1787  O   VAL A 111       9.515  15.900 -14.119  1.00  0.67           O  
ATOM   1788  CB  VAL A 111      10.836  13.792 -11.972  1.00  0.67           C  
ATOM   1789  CG1 VAL A 111       9.351  13.861 -11.719  1.00  0.67           C  
ATOM   1790  CG2 VAL A 111      11.311  12.378 -11.898  1.00  0.67           C  
ATOM   1791  H   VAL A 111      13.245  14.273 -12.836  1.00  0.67           H  
ATOM   1792  HA  VAL A 111      10.692  13.672 -14.085  1.00  0.67           H  
ATOM   1793  HB  VAL A 111      11.340  14.400 -11.217  1.00  0.67           H  
ATOM   1794 1HG1 VAL A 111       9.149  13.471 -10.735  1.00  0.67           H  
ATOM   1795 2HG1 VAL A 111       9.010  14.875 -11.788  1.00  0.67           H  
ATOM   1796 3HG1 VAL A 111       8.830  13.260 -12.462  1.00  0.67           H  
ATOM   1797 1HG2 VAL A 111      11.088  11.998 -10.928  1.00  0.67           H  
ATOM   1798 2HG2 VAL A 111      10.806  11.787 -12.651  1.00  0.67           H  
ATOM   1799 3HG2 VAL A 111      12.377  12.334 -12.070  1.00  0.67           H  
ATOM   1800  N   ALA A 112      11.284  16.743 -13.044  1.00  0.66           N  
ATOM   1801  CA  ALA A 112      10.865  18.132 -13.183  1.00  0.66           C  
ATOM   1802  C   ALA A 112      10.708  18.489 -14.663  1.00  0.66           C  
ATOM   1803  O   ALA A 112       9.836  19.277 -15.041  1.00  0.66           O  
ATOM   1804  CB  ALA A 112      11.867  19.040 -12.503  1.00  0.66           C  
ATOM   1805  H   ALA A 112      12.153  16.560 -12.549  1.00  0.66           H  
ATOM   1806  HA  ALA A 112       9.901  18.256 -12.702  1.00  0.66           H  
ATOM   1807 1HB  ALA A 112      11.552  20.073 -12.581  1.00  0.66           H  
ATOM   1808 2HB  ALA A 112      11.934  18.758 -11.458  1.00  0.66           H  
ATOM   1809 3HB  ALA A 112      12.838  18.920 -12.973  1.00  0.66           H  
ATOM   1810  N   ALA A 113      11.526  17.869 -15.522  1.00  0.65           N  
ATOM   1811  CA  ALA A 113      11.458  18.080 -16.962  1.00  0.65           C  
ATOM   1812  C   ALA A 113      10.072  17.728 -17.506  1.00  0.65           C  
ATOM   1813  O   ALA A 113       9.633  18.305 -18.504  1.00  0.65           O  
ATOM   1814  CB  ALA A 113      12.509  17.263 -17.687  1.00  0.65           C  
ATOM   1815  H   ALA A 113      12.260  17.263 -15.157  1.00  0.65           H  
ATOM   1816  HA  ALA A 113      11.645  19.136 -17.152  1.00  0.65           H  
ATOM   1817 1HB  ALA A 113      12.455  17.467 -18.753  1.00  0.65           H  
ATOM   1818 2HB  ALA A 113      13.497  17.529 -17.311  1.00  0.65           H  
ATOM   1819 3HB  ALA A 113      12.332  16.215 -17.520  1.00  0.65           H  
ATOM   1820  N   LEU A 114       9.333  16.820 -16.843  1.00  0.64           N  
ATOM   1821  CA  LEU A 114       8.002  16.405 -17.294  1.00  0.64           C  
ATOM   1822  C   LEU A 114       6.997  17.447 -16.798  1.00  0.64           C  
ATOM   1823  O   LEU A 114       5.991  17.113 -16.165  1.00  0.64           O  
ATOM   1824  CB  LEU A 114       7.611  15.087 -16.594  1.00  0.64           C  
ATOM   1825  CG  LEU A 114       8.537  13.864 -16.717  1.00  0.64           C  
ATOM   1826  CD1 LEU A 114       7.956  12.769 -15.822  1.00  0.64           C  
ATOM   1827  CD2 LEU A 114       8.638  13.396 -18.155  1.00  0.64           C  
ATOM   1828  H   LEU A 114       9.686  16.410 -15.982  1.00  0.64           H  
ATOM   1829  HA  LEU A 114       7.976  16.330 -18.378  1.00  0.64           H  
ATOM   1830 1HB  LEU A 114       7.503  15.296 -15.529  1.00  0.64           H  
ATOM   1831 2HB  LEU A 114       6.638  14.785 -16.971  1.00  0.64           H  
ATOM   1832  HG  LEU A 114       9.539  14.120 -16.351  1.00  0.64           H  
ATOM   1833 1HD1 LEU A 114       8.561  11.901 -15.857  1.00  0.64           H  
ATOM   1834 2HD1 LEU A 114       7.911  13.138 -14.796  1.00  0.64           H  
ATOM   1835 3HD1 LEU A 114       6.969  12.523 -16.162  1.00  0.64           H  
ATOM   1836 1HD2 LEU A 114       9.296  12.526 -18.192  1.00  0.64           H  
ATOM   1837 2HD2 LEU A 114       7.647  13.127 -18.525  1.00  0.64           H  
ATOM   1838 3HD2 LEU A 114       9.055  14.197 -18.768  1.00  0.64           H  
ATOM   1839  N   ALA A 115       7.255  18.705 -17.126  1.00  0.63           N  
ATOM   1840  CA  ALA A 115       6.488  19.824 -16.612  1.00  0.63           C  
ATOM   1841  C   ALA A 115       5.043  19.765 -17.020  1.00  0.63           C  
ATOM   1842  O   ALA A 115       4.159  20.040 -16.213  1.00  0.63           O  
ATOM   1843  CB  ALA A 115       7.112  21.119 -17.074  1.00  0.63           C  
ATOM   1844  H   ALA A 115       8.068  18.866 -17.713  1.00  0.63           H  
ATOM   1845  HA  ALA A 115       6.532  19.787 -15.528  1.00  0.63           H  
ATOM   1846 1HB  ALA A 115       6.562  21.959 -16.653  1.00  0.63           H  
ATOM   1847 2HB  ALA A 115       8.146  21.150 -16.740  1.00  0.63           H  
ATOM   1848 3HB  ALA A 115       7.080  21.170 -18.159  1.00  0.63           H  
ATOM   1849  N   GLU A 116       4.779  19.362 -18.254  1.00  0.62           N  
ATOM   1850  CA  GLU A 116       3.403  19.313 -18.702  1.00  0.62           C  
ATOM   1851  C   GLU A 116       2.614  18.324 -17.849  1.00  0.62           C  
ATOM   1852  O   GLU A 116       1.537  18.641 -17.343  1.00  0.62           O  
ATOM   1853  CB  GLU A 116       3.348  18.944 -20.180  1.00  0.62           C  
ATOM   1854  CG  GLU A 116       1.957  18.908 -20.772  1.00  0.62           C  
ATOM   1855  CD  GLU A 116       1.953  18.533 -22.238  1.00  0.62           C  
ATOM   1856  OE1 GLU A 116       3.005  18.258 -22.766  1.00  0.62           O  
ATOM   1857  OE2 GLU A 116       0.901  18.533 -22.832  1.00  0.62           O  
ATOM   1858  H   GLU A 116       5.535  19.118 -18.878  1.00  0.62           H  
ATOM   1859  HA  GLU A 116       2.958  20.302 -18.569  1.00  0.62           H  
ATOM   1860 1HB  GLU A 116       3.931  19.668 -20.751  1.00  0.62           H  
ATOM   1861 2HB  GLU A 116       3.811  17.974 -20.329  1.00  0.62           H  
ATOM   1862 1HG  GLU A 116       1.370  18.188 -20.216  1.00  0.62           H  
ATOM   1863 2HG  GLU A 116       1.493  19.884 -20.648  1.00  0.62           H  
ATOM   1864  N   ALA A 117       3.164  17.122 -17.653  1.00  0.62           N  
ATOM   1865  CA  ALA A 117       2.456  16.138 -16.853  1.00  0.62           C  
ATOM   1866  C   ALA A 117       2.270  16.649 -15.439  1.00  0.62           C  
ATOM   1867  O   ALA A 117       1.195  16.516 -14.866  1.00  0.62           O  
ATOM   1868  CB  ALA A 117       3.201  14.820 -16.820  1.00  0.62           C  
ATOM   1869  H   ALA A 117       4.062  16.906 -18.056  1.00  0.62           H  
ATOM   1870  HA  ALA A 117       1.476  15.977 -17.293  1.00  0.62           H  
ATOM   1871 1HB  ALA A 117       2.635  14.109 -16.223  1.00  0.62           H  
ATOM   1872 2HB  ALA A 117       3.319  14.432 -17.824  1.00  0.62           H  
ATOM   1873 3HB  ALA A 117       4.183  14.973 -16.371  1.00  0.62           H  
ATOM   1874  N   LEU A 118       3.295  17.291 -14.883  1.00  0.61           N  
ATOM   1875  CA  LEU A 118       3.202  17.761 -13.510  1.00  0.61           C  
ATOM   1876  C   LEU A 118       2.118  18.815 -13.335  1.00  0.61           C  
ATOM   1877  O   LEU A 118       1.360  18.765 -12.362  1.00  0.61           O  
ATOM   1878  CB  LEU A 118       4.558  18.312 -13.093  1.00  0.61           C  
ATOM   1879  CG  LEU A 118       5.674  17.272 -12.931  1.00  0.61           C  
ATOM   1880  CD1 LEU A 118       6.983  17.995 -12.819  1.00  0.61           C  
ATOM   1881  CD2 LEU A 118       5.422  16.421 -11.676  1.00  0.61           C  
ATOM   1882  H   LEU A 118       4.167  17.409 -15.400  1.00  0.61           H  
ATOM   1883  HA  LEU A 118       2.966  16.914 -12.873  1.00  0.61           H  
ATOM   1884 1HB  LEU A 118       4.881  19.029 -13.845  1.00  0.61           H  
ATOM   1885 2HB  LEU A 118       4.446  18.837 -12.146  1.00  0.61           H  
ATOM   1886  HG  LEU A 118       5.706  16.622 -13.799  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 118       7.771  17.263 -12.712  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 118       7.163  18.580 -13.712  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 118       6.952  18.652 -11.961  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 118       6.226  15.689 -11.569  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 118       5.403  17.067 -10.800  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 118       4.467  15.903 -11.770  1.00  0.61           H  
ATOM   1893  N   GLU A 119       1.996  19.743 -14.291  1.00  0.62           N  
ATOM   1894  CA  GLU A 119       0.951  20.762 -14.199  1.00  0.62           C  
ATOM   1895  C   GLU A 119      -0.436  20.125 -14.297  1.00  0.62           C  
ATOM   1896  O   GLU A 119      -1.359  20.501 -13.566  1.00  0.62           O  
ATOM   1897  CB  GLU A 119       1.126  21.830 -15.287  1.00  0.62           C  
ATOM   1898  CG  GLU A 119       2.338  22.756 -15.081  1.00  0.62           C  
ATOM   1899  CD  GLU A 119       2.511  23.796 -16.180  1.00  0.62           C  
ATOM   1900  OE1 GLU A 119       1.789  23.748 -17.150  1.00  0.62           O  
ATOM   1901  OE2 GLU A 119       3.364  24.644 -16.036  1.00  0.62           O  
ATOM   1902  H   GLU A 119       2.651  19.751 -15.076  1.00  0.62           H  
ATOM   1903  HA  GLU A 119       1.033  21.247 -13.228  1.00  0.62           H  
ATOM   1904 1HB  GLU A 119       1.249  21.335 -16.256  1.00  0.62           H  
ATOM   1905 2HB  GLU A 119       0.230  22.444 -15.342  1.00  0.62           H  
ATOM   1906 1HG  GLU A 119       2.221  23.271 -14.127  1.00  0.62           H  
ATOM   1907 2HG  GLU A 119       3.237  22.147 -15.020  1.00  0.62           H  
ATOM   1908  N   LEU A 120      -0.568  19.130 -15.173  1.00  0.62           N  
ATOM   1909  CA  LEU A 120      -1.827  18.423 -15.351  1.00  0.62           C  
ATOM   1910  C   LEU A 120      -2.195  17.672 -14.072  1.00  0.62           C  
ATOM   1911  O   LEU A 120      -3.357  17.638 -13.660  1.00  0.62           O  
ATOM   1912  CB  LEU A 120      -1.684  17.480 -16.531  1.00  0.62           C  
ATOM   1913  CG  LEU A 120      -1.567  18.149 -17.889  1.00  0.62           C  
ATOM   1914  CD1 LEU A 120      -1.172  17.129 -18.908  1.00  0.62           C  
ATOM   1915  CD2 LEU A 120      -2.890  18.757 -18.242  1.00  0.62           C  
ATOM   1916  H   LEU A 120       0.230  18.871 -15.761  1.00  0.62           H  
ATOM   1917  HA  LEU A 120      -2.607  19.149 -15.567  1.00  0.62           H  
ATOM   1918 1HB  LEU A 120      -0.793  16.881 -16.387  1.00  0.62           H  
ATOM   1919 2HB  LEU A 120      -2.550  16.815 -16.559  1.00  0.62           H  
ATOM   1920  HG  LEU A 120      -0.810  18.925 -17.860  1.00  0.62           H  
ATOM   1921 1HD1 LEU A 120      -1.097  17.608 -19.885  1.00  0.62           H  
ATOM   1922 2HD1 LEU A 120      -0.217  16.700 -18.644  1.00  0.62           H  
ATOM   1923 3HD1 LEU A 120      -1.915  16.363 -18.937  1.00  0.62           H  
ATOM   1924 1HD2 LEU A 120      -2.822  19.236 -19.222  1.00  0.62           H  
ATOM   1925 2HD2 LEU A 120      -3.649  17.980 -18.275  1.00  0.62           H  
ATOM   1926 3HD2 LEU A 120      -3.149  19.492 -17.495  1.00  0.62           H  
ATOM   1927  N   ILE A 121      -1.179  17.112 -13.410  1.00  0.63           N  
ATOM   1928  CA  ILE A 121      -1.367  16.403 -12.153  1.00  0.63           C  
ATOM   1929  C   ILE A 121      -1.836  17.381 -11.061  1.00  0.63           C  
ATOM   1930  O   ILE A 121      -2.826  17.112 -10.377  1.00  0.63           O  
ATOM   1931  CB  ILE A 121      -0.057  15.666 -11.792  1.00  0.63           C  
ATOM   1932  CG1 ILE A 121       0.151  14.513 -12.796  1.00  0.63           C  
ATOM   1933  CG2 ILE A 121      -0.076  15.154 -10.457  1.00  0.63           C  
ATOM   1934  CD1 ILE A 121       1.538  13.886 -12.782  1.00  0.63           C  
ATOM   1935  H   ILE A 121      -0.248  17.148 -13.817  1.00  0.63           H  
ATOM   1936  HA  ILE A 121      -2.135  15.654 -12.289  1.00  0.63           H  
ATOM   1937  HB  ILE A 121       0.773  16.348 -11.898  1.00  0.63           H  
ATOM   1938 1HG1 ILE A 121      -0.572  13.734 -12.576  1.00  0.63           H  
ATOM   1939 2HG1 ILE A 121      -0.054  14.887 -13.768  1.00  0.63           H  
ATOM   1940 1HG2 ILE A 121       0.865  14.652 -10.280  1.00  0.63           H  
ATOM   1941 2HG2 ILE A 121      -0.202  15.973  -9.746  1.00  0.63           H  
ATOM   1942 3HG2 ILE A 121      -0.896  14.451 -10.373  1.00  0.63           H  
ATOM   1943 1HD1 ILE A 121       1.581  13.088 -13.522  1.00  0.63           H  
ATOM   1944 2HD1 ILE A 121       2.281  14.640 -13.027  1.00  0.63           H  
ATOM   1945 3HD1 ILE A 121       1.744  13.480 -11.795  1.00  0.63           H  
ATOM   1946  N   VAL A 122      -1.213  18.557 -10.969  1.00  0.64           N  
ATOM   1947  CA  VAL A 122      -1.626  19.580  -9.997  1.00  0.64           C  
ATOM   1948  C   VAL A 122      -3.072  20.015 -10.229  1.00  0.64           C  
ATOM   1949  O   VAL A 122      -3.837  20.207  -9.279  1.00  0.64           O  
ATOM   1950  CB  VAL A 122      -0.728  20.830 -10.083  1.00  0.64           C  
ATOM   1951  CG1 VAL A 122      -1.323  21.952  -9.257  1.00  0.64           C  
ATOM   1952  CG2 VAL A 122       0.612  20.521  -9.541  1.00  0.64           C  
ATOM   1953  H   VAL A 122      -0.403  18.730 -11.563  1.00  0.64           H  
ATOM   1954  HA  VAL A 122      -1.539  19.160  -8.999  1.00  0.64           H  
ATOM   1955  HB  VAL A 122      -0.656  21.149 -11.122  1.00  0.64           H  
ATOM   1956 1HG1 VAL A 122      -0.683  22.829  -9.322  1.00  0.64           H  
ATOM   1957 2HG1 VAL A 122      -2.315  22.195  -9.638  1.00  0.64           H  
ATOM   1958 3HG1 VAL A 122      -1.400  21.633  -8.217  1.00  0.64           H  
ATOM   1959 1HG2 VAL A 122       1.249  21.401  -9.596  1.00  0.64           H  
ATOM   1960 2HG2 VAL A 122       0.475  20.239  -8.512  1.00  0.64           H  
ATOM   1961 3HG2 VAL A 122       1.063  19.710 -10.103  1.00  0.64           H  
ATOM   1962  N   ALA A 123      -3.445  20.151 -11.498  1.00  0.65           N  
ATOM   1963  CA  ALA A 123      -4.775  20.569 -11.929  1.00  0.65           C  
ATOM   1964  C   ALA A 123      -5.815  19.441 -11.876  1.00  0.65           C  
ATOM   1965  O   ALA A 123      -6.976  19.657 -12.231  1.00  0.65           O  
ATOM   1966  CB  ALA A 123      -4.696  21.091 -13.357  1.00  0.65           C  
ATOM   1967  H   ALA A 123      -2.743  19.996 -12.223  1.00  0.65           H  
ATOM   1968  HA  ALA A 123      -5.105  21.366 -11.265  1.00  0.65           H  
ATOM   1969 1HB  ALA A 123      -5.676  21.438 -13.675  1.00  0.65           H  
ATOM   1970 2HB  ALA A 123      -3.982  21.913 -13.401  1.00  0.65           H  
ATOM   1971 3HB  ALA A 123      -4.361  20.285 -14.010  1.00  0.65           H  
ATOM   1972  N   ASP A 124      -5.395  18.237 -11.490  1.00  0.64           N  
ATOM   1973  CA  ASP A 124      -6.218  17.028 -11.430  1.00  0.64           C  
ATOM   1974  C   ASP A 124      -6.748  16.592 -12.798  1.00  0.64           C  
ATOM   1975  O   ASP A 124      -7.716  15.831 -12.896  1.00  0.64           O  
ATOM   1976  CB  ASP A 124      -7.403  17.225 -10.465  1.00  0.64           C  
ATOM   1977  CG  ASP A 124      -7.972  15.890  -9.908  1.00  0.64           C  
ATOM   1978  OD1 ASP A 124      -7.203  14.977  -9.660  1.00  0.64           O  
ATOM   1979  OD2 ASP A 124      -9.166  15.793  -9.736  1.00  0.64           O  
ATOM   1980  H   ASP A 124      -4.428  18.122 -11.188  1.00  0.64           H  
ATOM   1981  HA  ASP A 124      -5.591  16.225 -11.042  1.00  0.64           H  
ATOM   1982 1HB  ASP A 124      -7.083  17.847  -9.627  1.00  0.64           H  
ATOM   1983 2HB  ASP A 124      -8.206  17.757 -10.979  1.00  0.64           H  
ATOM   1984  N   ARG A 125      -6.042  16.952 -13.866  1.00  0.63           N  
ATOM   1985  CA  ARG A 125      -6.405  16.513 -15.203  1.00  0.63           C  
ATOM   1986  C   ARG A 125      -5.625  15.229 -15.420  1.00  0.63           C  
ATOM   1987  O   ARG A 125      -4.695  15.158 -16.226  1.00  0.63           O  
ATOM   1988  CB  ARG A 125      -6.048  17.585 -16.209  1.00  0.63           C  
ATOM   1989  CG  ARG A 125      -6.818  18.896 -16.029  1.00  0.63           C  
ATOM   1990  CD  ARG A 125      -6.328  19.966 -16.941  1.00  0.63           C  
ATOM   1991  NE  ARG A 125      -6.599  19.682 -18.346  1.00  0.63           N  
ATOM   1992  CZ  ARG A 125      -7.716  20.021 -19.003  1.00  0.63           C  
ATOM   1993  NH1 ARG A 125      -8.689  20.683 -18.406  1.00  0.63           N  
ATOM   1994  NH2 ARG A 125      -7.808  19.676 -20.265  1.00  0.63           N  
ATOM   1995  H   ARG A 125      -5.209  17.525 -13.746  1.00  0.63           H  
ATOM   1996  HA  ARG A 125      -7.474  16.307 -15.249  1.00  0.63           H  
ATOM   1997 1HB  ARG A 125      -4.989  17.815 -16.118  1.00  0.63           H  
ATOM   1998 2HB  ARG A 125      -6.221  17.220 -17.226  1.00  0.63           H  
ATOM   1999 1HG  ARG A 125      -7.874  18.726 -16.235  1.00  0.63           H  
ATOM   2000 2HG  ARG A 125      -6.704  19.241 -14.998  1.00  0.63           H  
ATOM   2001 1HD  ARG A 125      -6.819  20.902 -16.685  1.00  0.63           H  
ATOM   2002 2HD  ARG A 125      -5.260  20.083 -16.813  1.00  0.63           H  
ATOM   2003  HE  ARG A 125      -5.908  19.152 -18.898  1.00  0.63           H  
ATOM   2004 1HH1 ARG A 125      -8.600  20.941 -17.435  1.00  0.63           H  
ATOM   2005 2HH1 ARG A 125      -9.520  20.929 -18.922  1.00  0.63           H  
ATOM   2006 1HH2 ARG A 125      -7.017  19.153 -20.675  1.00  0.63           H  
ATOM   2007 2HH2 ARG A 125      -8.622  19.905 -20.808  1.00  0.63           H  
ATOM   2008  N   ARG A 126      -6.008  14.223 -14.651  1.00  0.62           N  
ATOM   2009  CA  ARG A 126      -5.229  13.007 -14.548  1.00  0.62           C  
ATOM   2010  C   ARG A 126      -5.152  12.217 -15.841  1.00  0.62           C  
ATOM   2011  O   ARG A 126      -4.087  11.727 -16.191  1.00  0.62           O  
ATOM   2012  CB  ARG A 126      -5.797  12.129 -13.454  1.00  0.62           C  
ATOM   2013  CG  ARG A 126      -5.677  12.766 -12.068  1.00  0.62           C  
ATOM   2014  CD  ARG A 126      -5.881  11.816 -10.966  1.00  0.62           C  
ATOM   2015  NE  ARG A 126      -7.121  11.060 -11.065  1.00  0.62           N  
ATOM   2016  CZ  ARG A 126      -8.347  11.438 -10.620  1.00  0.62           C  
ATOM   2017  NH1 ARG A 126      -8.549  12.608 -10.047  1.00  0.62           N  
ATOM   2018  NH2 ARG A 126      -9.370  10.606 -10.760  1.00  0.62           N  
ATOM   2019  H   ARG A 126      -6.815  14.391 -14.045  1.00  0.62           H  
ATOM   2020  HA  ARG A 126      -4.215  13.287 -14.259  1.00  0.62           H  
ATOM   2021 1HB  ARG A 126      -6.848  11.929 -13.646  1.00  0.62           H  
ATOM   2022 2HB  ARG A 126      -5.273  11.179 -13.438  1.00  0.62           H  
ATOM   2023 1HG  ARG A 126      -4.685  13.206 -11.955  1.00  0.62           H  
ATOM   2024 2HG  ARG A 126      -6.431  13.553 -11.967  1.00  0.62           H  
ATOM   2025 1HD  ARG A 126      -5.060  11.110 -10.948  1.00  0.62           H  
ATOM   2026 2HD  ARG A 126      -5.901  12.371 -10.027  1.00  0.62           H  
ATOM   2027  HE  ARG A 126      -7.032  10.117 -11.457  1.00  0.62           H  
ATOM   2028 1HH1 ARG A 126      -7.793  13.289  -9.915  1.00  0.62           H  
ATOM   2029 2HH1 ARG A 126      -9.467  12.878  -9.733  1.00  0.62           H  
ATOM   2030 1HH2 ARG A 126      -9.241   9.703 -11.200  1.00  0.62           H  
ATOM   2031 2HH2 ARG A 126     -10.280  10.880 -10.430  1.00  0.62           H  
ATOM   2032  N   GLU A 127      -6.254  12.109 -16.578  1.00  0.61           N  
ATOM   2033  CA  GLU A 127      -6.210  11.320 -17.811  1.00  0.61           C  
ATOM   2034  C   GLU A 127      -5.259  11.933 -18.837  1.00  0.61           C  
ATOM   2035  O   GLU A 127      -4.557  11.223 -19.561  1.00  0.61           O  
ATOM   2036  CB  GLU A 127      -7.613  11.152 -18.389  1.00  0.61           C  
ATOM   2037  CG  GLU A 127      -8.514  10.249 -17.544  1.00  0.61           C  
ATOM   2038  CD  GLU A 127      -9.914  10.116 -18.087  1.00  0.61           C  
ATOM   2039  OE1 GLU A 127     -10.247  10.814 -19.016  1.00  0.61           O  
ATOM   2040  OE2 GLU A 127     -10.651   9.307 -17.570  1.00  0.61           O  
ATOM   2041  H   GLU A 127      -7.111  12.550 -16.275  1.00  0.61           H  
ATOM   2042  HA  GLU A 127      -5.832  10.326 -17.562  1.00  0.61           H  
ATOM   2043 1HB  GLU A 127      -8.092  12.127 -18.473  1.00  0.61           H  
ATOM   2044 2HB  GLU A 127      -7.548  10.727 -19.390  1.00  0.61           H  
ATOM   2045 1HG  GLU A 127      -8.063   9.257 -17.490  1.00  0.61           H  
ATOM   2046 2HG  GLU A 127      -8.558  10.651 -16.532  1.00  0.61           H  
ATOM   2047  N   GLU A 128      -5.235  13.263 -18.895  1.00  0.60           N  
ATOM   2048  CA  GLU A 128      -4.358  13.945 -19.828  1.00  0.60           C  
ATOM   2049  C   GLU A 128      -2.924  13.751 -19.336  1.00  0.60           C  
ATOM   2050  O   GLU A 128      -2.015  13.513 -20.131  1.00  0.60           O  
ATOM   2051  CB  GLU A 128      -4.750  15.411 -19.963  1.00  0.60           C  
ATOM   2052  CG  GLU A 128      -4.073  16.179 -21.106  1.00  0.60           C  
ATOM   2053  CD  GLU A 128      -4.637  17.582 -21.249  1.00  0.60           C  
ATOM   2054  OE1 GLU A 128      -5.491  17.926 -20.462  1.00  0.60           O  
ATOM   2055  OE2 GLU A 128      -4.233  18.292 -22.133  1.00  0.60           O  
ATOM   2056  H   GLU A 128      -5.822  13.794 -18.273  1.00  0.60           H  
ATOM   2057  HA  GLU A 128      -4.447  13.476 -20.808  1.00  0.60           H  
ATOM   2058 1HB  GLU A 128      -5.827  15.482 -20.108  1.00  0.60           H  
ATOM   2059 2HB  GLU A 128      -4.519  15.925 -19.032  1.00  0.60           H  
ATOM   2060 1HG  GLU A 128      -3.007  16.231 -20.944  1.00  0.60           H  
ATOM   2061 2HG  GLU A 128      -4.237  15.633 -22.033  1.00  0.60           H  
ATOM   2062  N   ALA A 129      -2.712  13.819 -18.011  1.00  0.59           N  
ATOM   2063  CA  ALA A 129      -1.368  13.624 -17.472  1.00  0.59           C  
ATOM   2064  C   ALA A 129      -0.833  12.266 -17.889  1.00  0.59           C  
ATOM   2065  O   ALA A 129       0.328  12.142 -18.271  1.00  0.59           O  
ATOM   2066  CB  ALA A 129      -1.367  13.706 -15.963  1.00  0.59           C  
ATOM   2067  H   ALA A 129      -3.481  14.037 -17.377  1.00  0.59           H  
ATOM   2068  HA  ALA A 129      -0.717  14.395 -17.882  1.00  0.59           H  
ATOM   2069 1HB  ALA A 129      -0.350  13.563 -15.612  1.00  0.59           H  
ATOM   2070 2HB  ALA A 129      -1.736  14.675 -15.644  1.00  0.59           H  
ATOM   2071 3HB  ALA A 129      -2.001  12.931 -15.551  1.00  0.59           H  
ATOM   2072  N   VAL A 130      -1.708  11.258 -17.877  1.00  0.59           N  
ATOM   2073  CA  VAL A 130      -1.354   9.912 -18.298  1.00  0.59           C  
ATOM   2074  C   VAL A 130      -0.937   9.875 -19.752  1.00  0.59           C  
ATOM   2075  O   VAL A 130       0.102   9.298 -20.085  1.00  0.59           O  
ATOM   2076  CB  VAL A 130      -2.545   8.980 -18.063  1.00  0.59           C  
ATOM   2077  CG1 VAL A 130      -2.342   7.641 -18.717  1.00  0.59           C  
ATOM   2078  CG2 VAL A 130      -2.721   8.812 -16.584  1.00  0.59           C  
ATOM   2079  H   VAL A 130      -2.650  11.437 -17.527  1.00  0.59           H  
ATOM   2080  HA  VAL A 130      -0.521   9.572 -17.687  1.00  0.59           H  
ATOM   2081  HB  VAL A 130      -3.430   9.419 -18.485  1.00  0.59           H  
ATOM   2082 1HG1 VAL A 130      -3.210   7.014 -18.524  1.00  0.59           H  
ATOM   2083 2HG1 VAL A 130      -2.224   7.778 -19.792  1.00  0.59           H  
ATOM   2084 3HG1 VAL A 130      -1.491   7.182 -18.335  1.00  0.59           H  
ATOM   2085 1HG2 VAL A 130      -3.566   8.186 -16.421  1.00  0.59           H  
ATOM   2086 2HG2 VAL A 130      -1.852   8.368 -16.148  1.00  0.59           H  
ATOM   2087 3HG2 VAL A 130      -2.880   9.756 -16.120  1.00  0.59           H  
ATOM   2088  N   GLU A 131      -1.706  10.522 -20.626  1.00  0.60           N  
ATOM   2089  CA  GLU A 131      -1.315  10.550 -22.028  1.00  0.60           C  
ATOM   2090  C   GLU A 131       0.073  11.183 -22.184  1.00  0.60           C  
ATOM   2091  O   GLU A 131       0.942  10.657 -22.891  1.00  0.60           O  
ATOM   2092  CB  GLU A 131      -2.348  11.316 -22.864  1.00  0.60           C  
ATOM   2093  CG  GLU A 131      -2.009  11.371 -24.354  1.00  0.60           C  
ATOM   2094  CD  GLU A 131      -3.059  12.039 -25.228  1.00  0.60           C  
ATOM   2095  OE1 GLU A 131      -4.103  12.391 -24.741  1.00  0.60           O  
ATOM   2096  OE2 GLU A 131      -2.781  12.208 -26.404  1.00  0.60           O  
ATOM   2097  H   GLU A 131      -2.568  10.973 -20.310  1.00  0.60           H  
ATOM   2098  HA  GLU A 131      -1.265   9.525 -22.393  1.00  0.60           H  
ATOM   2099 1HB  GLU A 131      -3.328  10.853 -22.746  1.00  0.60           H  
ATOM   2100 2HB  GLU A 131      -2.425  12.341 -22.494  1.00  0.60           H  
ATOM   2101 1HG  GLU A 131      -1.072  11.920 -24.460  1.00  0.60           H  
ATOM   2102 2HG  GLU A 131      -1.843  10.356 -24.709  1.00  0.60           H  
ATOM   2103  N   VAL A 132       0.297  12.286 -21.478  1.00  0.61           N  
ATOM   2104  CA  VAL A 132       1.570  12.981 -21.559  1.00  0.61           C  
ATOM   2105  C   VAL A 132       2.718  12.126 -21.034  1.00  0.61           C  
ATOM   2106  O   VAL A 132       3.777  12.056 -21.663  1.00  0.61           O  
ATOM   2107  CB  VAL A 132       1.496  14.309 -20.806  1.00  0.61           C  
ATOM   2108  CG1 VAL A 132       2.858  14.943 -20.718  1.00  0.61           C  
ATOM   2109  CG2 VAL A 132       0.539  15.231 -21.531  1.00  0.61           C  
ATOM   2110  H   VAL A 132      -0.454  12.665 -20.898  1.00  0.61           H  
ATOM   2111  HA  VAL A 132       1.762  13.206 -22.607  1.00  0.61           H  
ATOM   2112  HB  VAL A 132       1.141  14.126 -19.793  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 132       2.773  15.875 -20.177  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 132       3.541  14.276 -20.197  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 132       3.235  15.140 -21.722  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 132       0.475  16.164 -21.006  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 132       0.904  15.414 -22.540  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 132      -0.445  14.776 -21.580  1.00  0.61           H  
ATOM   2119  N   LEU A 133       2.521  11.447 -19.906  1.00  0.63           N  
ATOM   2120  CA  LEU A 133       3.564  10.583 -19.375  1.00  0.63           C  
ATOM   2121  C   LEU A 133       3.877   9.455 -20.354  1.00  0.63           C  
ATOM   2122  O   LEU A 133       5.040   9.148 -20.598  1.00  0.63           O  
ATOM   2123  CB  LEU A 133       3.121   9.989 -18.037  1.00  0.63           C  
ATOM   2124  CG  LEU A 133       3.018  10.979 -16.847  1.00  0.63           C  
ATOM   2125  CD1 LEU A 133       2.311  10.301 -15.668  1.00  0.63           C  
ATOM   2126  CD2 LEU A 133       4.411  11.419 -16.449  1.00  0.63           C  
ATOM   2127  H   LEU A 133       1.636  11.540 -19.408  1.00  0.63           H  
ATOM   2128  HA  LEU A 133       4.465  11.179 -19.226  1.00  0.63           H  
ATOM   2129 1HB  LEU A 133       2.130   9.547 -18.178  1.00  0.63           H  
ATOM   2130 2HB  LEU A 133       3.809   9.192 -17.758  1.00  0.63           H  
ATOM   2131  HG  LEU A 133       2.442  11.841 -17.140  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 133       2.239  11.000 -14.840  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 133       1.310  10.000 -15.973  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 133       2.875   9.421 -15.356  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 133       4.350  12.119 -15.615  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 133       4.997  10.551 -16.150  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 133       4.888  11.906 -17.300  1.00  0.63           H  
ATOM   2138  N   LYS A 134       2.846   8.873 -20.977  1.00  0.66           N  
ATOM   2139  CA  LYS A 134       3.058   7.784 -21.931  1.00  0.66           C  
ATOM   2140  C   LYS A 134       3.817   8.223 -23.186  1.00  0.66           C  
ATOM   2141  O   LYS A 134       4.519   7.426 -23.808  1.00  0.66           O  
ATOM   2142  CB  LYS A 134       1.741   7.096 -22.280  1.00  0.66           C  
ATOM   2143  CG  LYS A 134       1.185   6.254 -21.126  1.00  0.66           C  
ATOM   2144  CD  LYS A 134      -0.098   5.555 -21.496  1.00  0.66           C  
ATOM   2145  CE  LYS A 134      -0.570   4.647 -20.364  1.00  0.66           C  
ATOM   2146  NZ  LYS A 134      -1.850   3.955 -20.699  1.00  0.66           N  
ATOM   2147  H   LYS A 134       1.893   9.162 -20.758  1.00  0.66           H  
ATOM   2148  HA  LYS A 134       3.669   7.040 -21.435  1.00  0.66           H  
ATOM   2149 1HB  LYS A 134       0.995   7.854 -22.538  1.00  0.66           H  
ATOM   2150 2HB  LYS A 134       1.881   6.450 -23.145  1.00  0.66           H  
ATOM   2151 1HG  LYS A 134       1.918   5.508 -20.835  1.00  0.66           H  
ATOM   2152 2HG  LYS A 134       1.000   6.901 -20.269  1.00  0.66           H  
ATOM   2153 1HD  LYS A 134      -0.866   6.302 -21.704  1.00  0.66           H  
ATOM   2154 2HD  LYS A 134       0.061   4.955 -22.391  1.00  0.66           H  
ATOM   2155 1HE  LYS A 134       0.200   3.894 -20.167  1.00  0.66           H  
ATOM   2156 2HE  LYS A 134      -0.712   5.240 -19.469  1.00  0.66           H  
ATOM   2157 1HZ  LYS A 134      -2.124   3.364 -19.925  1.00  0.66           H  
ATOM   2158 2HZ  LYS A 134      -2.575   4.636 -20.875  1.00  0.66           H  
ATOM   2159 3HZ  LYS A 134      -1.712   3.388 -21.524  1.00  0.66           H  
ATOM   2160  N   LYS A 135       3.717   9.500 -23.543  1.00  0.69           N  
ATOM   2161  CA  LYS A 135       4.441  10.022 -24.698  1.00  0.69           C  
ATOM   2162  C   LYS A 135       5.876  10.469 -24.359  1.00  0.69           C  
ATOM   2163  O   LYS A 135       6.603  10.939 -25.239  1.00  0.69           O  
ATOM   2164  CB  LYS A 135       3.663  11.165 -25.349  1.00  0.69           C  
ATOM   2165  CG  LYS A 135       2.355  10.732 -26.012  1.00  0.69           C  
ATOM   2166  CD  LYS A 135       1.641  11.906 -26.650  1.00  0.69           C  
ATOM   2167  CE  LYS A 135       0.358  11.459 -27.333  1.00  0.69           C  
ATOM   2168  NZ  LYS A 135      -0.383  12.601 -27.936  1.00  0.69           N  
ATOM   2169  H   LYS A 135       3.083  10.115 -23.028  1.00  0.69           H  
ATOM   2170  HA  LYS A 135       4.519   9.221 -25.431  1.00  0.69           H  
ATOM   2171 1HB  LYS A 135       3.411  11.904 -24.581  1.00  0.69           H  
ATOM   2172 2HB  LYS A 135       4.282  11.657 -26.094  1.00  0.69           H  
ATOM   2173 1HG  LYS A 135       2.566   9.985 -26.778  1.00  0.69           H  
ATOM   2174 2HG  LYS A 135       1.700  10.283 -25.267  1.00  0.69           H  
ATOM   2175 1HD  LYS A 135       1.391  12.634 -25.874  1.00  0.69           H  
ATOM   2176 2HD  LYS A 135       2.290  12.383 -27.381  1.00  0.69           H  
ATOM   2177 1HE  LYS A 135       0.598  10.743 -28.115  1.00  0.69           H  
ATOM   2178 2HE  LYS A 135      -0.275  10.974 -26.604  1.00  0.69           H  
ATOM   2179 1HZ  LYS A 135      -1.236  12.257 -28.370  1.00  0.69           H  
ATOM   2180 2HZ  LYS A 135      -0.622  13.273 -27.211  1.00  0.69           H  
ATOM   2181 3HZ  LYS A 135       0.190  13.050 -28.629  1.00  0.69           H  
ATOM   2182  N   SER A 136       6.281  10.343 -23.091  1.00  0.73           N  
ATOM   2183  CA  SER A 136       7.616  10.733 -22.651  1.00  0.73           C  
ATOM   2184  C   SER A 136       8.677   9.703 -22.975  1.00  0.73           C  
ATOM   2185  O   SER A 136       8.429   8.496 -22.998  1.00  0.73           O  
ATOM   2186  CB  SER A 136       7.677  10.993 -21.157  1.00  0.73           C  
ATOM   2187  OG  SER A 136       9.022  11.182 -20.742  1.00  0.73           O  
ATOM   2188  H   SER A 136       5.653   9.948 -22.392  1.00  0.73           H  
ATOM   2189  HA  SER A 136       7.880  11.659 -23.162  1.00  0.73           H  
ATOM   2190 1HB  SER A 136       7.086  11.878 -20.921  1.00  0.73           H  
ATOM   2191 2HB  SER A 136       7.247  10.159 -20.617  1.00  0.73           H  
ATOM   2192  HG  SER A 136       8.965  11.488 -19.831  1.00  0.73           H  
ATOM   2193  N   GLU A 137       9.902  10.188 -23.108  1.00  0.77           N  
ATOM   2194  CA  GLU A 137      11.068   9.340 -23.317  1.00  0.77           C  
ATOM   2195  C   GLU A 137      11.167   8.289 -22.207  1.00  0.77           C  
ATOM   2196  O   GLU A 137      11.640   7.171 -22.434  1.00  0.77           O  
ATOM   2197  CB  GLU A 137      12.338  10.185 -23.346  1.00  0.77           C  
ATOM   2198  CG  GLU A 137      13.580   9.414 -23.703  1.00  0.77           C  
ATOM   2199  CD  GLU A 137      14.828  10.272 -23.761  1.00  0.77           C  
ATOM   2200  OE1 GLU A 137      14.751  11.432 -23.449  1.00  0.77           O  
ATOM   2201  OE2 GLU A 137      15.861   9.754 -24.138  1.00  0.77           O  
ATOM   2202  H   GLU A 137      10.026  11.189 -23.062  1.00  0.77           H  
ATOM   2203  HA  GLU A 137      10.959   8.830 -24.277  1.00  0.77           H  
ATOM   2204 1HB  GLU A 137      12.224  10.989 -24.072  1.00  0.77           H  
ATOM   2205 2HB  GLU A 137      12.490  10.645 -22.367  1.00  0.77           H  
ATOM   2206 1HG  GLU A 137      13.714   8.634 -22.956  1.00  0.77           H  
ATOM   2207 2HG  GLU A 137      13.426   8.930 -24.669  1.00  0.77           H  
ATOM   2208  N   PHE A 138      10.723   8.648 -20.992  1.00  0.80           N  
ATOM   2209  CA  PHE A 138      10.792   7.720 -19.869  1.00  0.80           C  
ATOM   2210  C   PHE A 138      10.009   6.461 -20.190  1.00  0.80           C  
ATOM   2211  O   PHE A 138      10.410   5.362 -19.809  1.00  0.80           O  
ATOM   2212  CB  PHE A 138      10.133   8.263 -18.604  1.00  0.80           C  
ATOM   2213  CG  PHE A 138      10.796   9.350 -17.863  1.00  0.80           C  
ATOM   2214  CD1 PHE A 138      11.887  10.029 -18.358  1.00  0.80           C  
ATOM   2215  CD2 PHE A 138      10.321   9.673 -16.600  1.00  0.80           C  
ATOM   2216  CE1 PHE A 138      12.473  11.022 -17.600  1.00  0.80           C  
ATOM   2217  CE2 PHE A 138      10.909  10.645 -15.855  1.00  0.80           C  
ATOM   2218  CZ  PHE A 138      11.971  11.316 -16.351  1.00  0.80           C  
ATOM   2219  H   PHE A 138      10.303   9.570 -20.873  1.00  0.80           H  
ATOM   2220  HA  PHE A 138      11.836   7.458 -19.681  1.00  0.80           H  
ATOM   2221 1HB  PHE A 138       9.137   8.611 -18.863  1.00  0.80           H  
ATOM   2222 2HB  PHE A 138       9.998   7.436 -17.913  1.00  0.80           H  
ATOM   2223  HD1 PHE A 138      12.274   9.780 -19.350  1.00  0.80           H  
ATOM   2224  HD2 PHE A 138       9.469   9.128 -16.199  1.00  0.80           H  
ATOM   2225  HE1 PHE A 138      13.336  11.569 -17.985  1.00  0.80           H  
ATOM   2226  HE2 PHE A 138      10.529  10.881 -14.864  1.00  0.80           H  
ATOM   2227  HZ  PHE A 138      12.418  12.073 -15.758  1.00  0.80           H  
ATOM   2228  N   TYR A 139       8.858   6.644 -20.842  1.00  0.83           N  
ATOM   2229  CA  TYR A 139       7.945   5.571 -21.174  1.00  0.83           C  
ATOM   2230  C   TYR A 139       8.584   4.682 -22.192  1.00  0.83           C  
ATOM   2231  O   TYR A 139       8.508   3.467 -22.111  1.00  0.83           O  
ATOM   2232  CB  TYR A 139       6.630   6.096 -21.725  1.00  0.83           C  
ATOM   2233  CG  TYR A 139       5.622   5.006 -21.879  1.00  0.83           C  
ATOM   2234  CD1 TYR A 139       4.991   4.567 -20.752  1.00  0.83           C  
ATOM   2235  CD2 TYR A 139       5.328   4.442 -23.108  1.00  0.83           C  
ATOM   2236  CE1 TYR A 139       4.079   3.580 -20.806  1.00  0.83           C  
ATOM   2237  CE2 TYR A 139       4.388   3.430 -23.178  1.00  0.83           C  
ATOM   2238  CZ  TYR A 139       3.763   2.998 -22.021  1.00  0.83           C  
ATOM   2239  OH  TYR A 139       2.823   1.993 -22.073  1.00  0.83           O  
ATOM   2240  H   TYR A 139       8.626   7.569 -21.190  1.00  0.83           H  
ATOM   2241  HA  TYR A 139       7.752   4.975 -20.284  1.00  0.83           H  
ATOM   2242 1HB  TYR A 139       6.227   6.858 -21.060  1.00  0.83           H  
ATOM   2243 2HB  TYR A 139       6.790   6.558 -22.701  1.00  0.83           H  
ATOM   2244  HD1 TYR A 139       5.226   5.022 -19.811  1.00  0.83           H  
ATOM   2245  HD2 TYR A 139       5.834   4.796 -24.008  1.00  0.83           H  
ATOM   2246  HE1 TYR A 139       3.598   3.256 -19.891  1.00  0.83           H  
ATOM   2247  HE2 TYR A 139       4.140   2.975 -24.136  1.00  0.83           H  
ATOM   2248  HH  TYR A 139       2.509   1.784 -21.152  1.00  0.83           H  
ATOM   2249  N   GLU A 140       9.193   5.294 -23.196  1.00  0.86           N  
ATOM   2250  CA  GLU A 140       9.818   4.489 -24.230  1.00  0.86           C  
ATOM   2251  C   GLU A 140      10.942   3.619 -23.654  1.00  0.86           C  
ATOM   2252  O   GLU A 140      11.109   2.465 -24.052  1.00  0.86           O  
ATOM   2253  CB  GLU A 140      10.361   5.372 -25.354  1.00  0.86           C  
ATOM   2254  CG  GLU A 140       9.286   6.041 -26.210  1.00  0.86           C  
ATOM   2255  CD  GLU A 140       9.857   6.887 -27.334  1.00  0.86           C  
ATOM   2256  OE1 GLU A 140      11.051   7.070 -27.377  1.00  0.86           O  
ATOM   2257  OE2 GLU A 140       9.093   7.333 -28.159  1.00  0.86           O  
ATOM   2258  H   GLU A 140       9.205   6.316 -23.223  1.00  0.86           H  
ATOM   2259  HA  GLU A 140       9.061   3.827 -24.648  1.00  0.86           H  
ATOM   2260 1HB  GLU A 140      10.985   6.161 -24.923  1.00  0.86           H  
ATOM   2261 2HB  GLU A 140      10.992   4.776 -26.009  1.00  0.86           H  
ATOM   2262 1HG  GLU A 140       8.646   5.269 -26.636  1.00  0.86           H  
ATOM   2263 2HG  GLU A 140       8.668   6.671 -25.562  1.00  0.86           H  
ATOM   2264  N   LYS A 141      11.704   4.169 -22.702  1.00  0.88           N  
ATOM   2265  CA  LYS A 141      12.794   3.414 -22.087  1.00  0.88           C  
ATOM   2266  C   LYS A 141      12.345   2.364 -21.064  1.00  0.88           C  
ATOM   2267  O   LYS A 141      12.876   1.251 -21.043  1.00  0.88           O  
ATOM   2268  CB  LYS A 141      13.777   4.374 -21.432  1.00  0.88           C  
ATOM   2269  CG  LYS A 141      14.583   5.186 -22.426  1.00  0.88           C  
ATOM   2270  CD  LYS A 141      15.544   6.132 -21.736  1.00  0.88           C  
ATOM   2271  CE  LYS A 141      16.376   6.882 -22.761  1.00  0.88           C  
ATOM   2272  NZ  LYS A 141      17.284   7.883 -22.134  1.00  0.88           N  
ATOM   2273  H   LYS A 141      11.541   5.142 -22.435  1.00  0.88           H  
ATOM   2274  HA  LYS A 141      13.318   2.887 -22.882  1.00  0.88           H  
ATOM   2275 1HB  LYS A 141      13.223   5.075 -20.799  1.00  0.88           H  
ATOM   2276 2HB  LYS A 141      14.461   3.820 -20.791  1.00  0.88           H  
ATOM   2277 1HG  LYS A 141      15.142   4.518 -23.078  1.00  0.88           H  
ATOM   2278 2HG  LYS A 141      13.896   5.777 -23.042  1.00  0.88           H  
ATOM   2279 1HD  LYS A 141      14.975   6.857 -21.148  1.00  0.88           H  
ATOM   2280 2HD  LYS A 141      16.202   5.577 -21.072  1.00  0.88           H  
ATOM   2281 1HE  LYS A 141      16.975   6.171 -23.325  1.00  0.88           H  
ATOM   2282 2HE  LYS A 141      15.709   7.385 -23.444  1.00  0.88           H  
ATOM   2283 1HZ  LYS A 141      17.804   8.360 -22.863  1.00  0.88           H  
ATOM   2284 2HZ  LYS A 141      16.737   8.560 -21.616  1.00  0.88           H  
ATOM   2285 3HZ  LYS A 141      17.922   7.418 -21.509  1.00  0.88           H  
ATOM   2286  N   LEU A 142      11.381   2.715 -20.211  1.00  0.88           N  
ATOM   2287  CA  LEU A 142      10.903   1.816 -19.169  1.00  0.88           C  
ATOM   2288  C   LEU A 142       9.378   1.749 -19.111  1.00  0.88           C  
ATOM   2289  O   LEU A 142       8.809   2.103 -18.073  1.00  0.88           O  
ATOM   2290  CB  LEU A 142      11.401   2.302 -17.800  1.00  0.88           C  
ATOM   2291  CG  LEU A 142      12.919   2.298 -17.574  1.00  0.88           C  
ATOM   2292  CD1 LEU A 142      13.236   3.026 -16.267  1.00  0.88           C  
ATOM   2293  CD2 LEU A 142      13.413   0.866 -17.543  1.00  0.88           C  
ATOM   2294  H   LEU A 142      10.972   3.646 -20.269  1.00  0.88           H  
ATOM   2295  HA  LEU A 142      11.305   0.824 -19.352  1.00  0.88           H  
ATOM   2296 1HB  LEU A 142      11.047   3.326 -17.655  1.00  0.88           H  
ATOM   2297 2HB  LEU A 142      10.958   1.677 -17.035  1.00  0.88           H  
ATOM   2298  HG  LEU A 142      13.413   2.833 -18.383  1.00  0.88           H  
ATOM   2299 1HD1 LEU A 142      14.314   3.036 -16.104  1.00  0.88           H  
ATOM   2300 2HD1 LEU A 142      12.876   4.035 -16.332  1.00  0.88           H  
ATOM   2301 3HD1 LEU A 142      12.754   2.529 -15.434  1.00  0.88           H  
ATOM   2302 1HD2 LEU A 142      14.492   0.858 -17.387  1.00  0.88           H  
ATOM   2303 2HD2 LEU A 142      12.928   0.327 -16.736  1.00  0.88           H  
ATOM   2304 3HD2 LEU A 142      13.181   0.380 -18.492  1.00  0.88           H  
ATOM   2305  N   PRO A 143       8.683   1.256 -20.152  1.00  0.88           N  
ATOM   2306  CA  PRO A 143       7.233   1.276 -20.245  1.00  0.88           C  
ATOM   2307  C   PRO A 143       6.542   0.436 -19.182  1.00  0.88           C  
ATOM   2308  O   PRO A 143       5.434   0.748 -18.772  1.00  0.88           O  
ATOM   2309  CB  PRO A 143       6.979   0.690 -21.638  1.00  0.88           C  
ATOM   2310  CG  PRO A 143       8.219  -0.145 -21.947  1.00  0.88           C  
ATOM   2311  CD  PRO A 143       9.365   0.586 -21.278  1.00  0.88           C  
ATOM   2312  HA  PRO A 143       6.892   2.320 -20.203  1.00  0.88           H  
ATOM   2313 1HB  PRO A 143       6.046   0.105 -21.631  1.00  0.88           H  
ATOM   2314 2HB  PRO A 143       6.834   1.509 -22.360  1.00  0.88           H  
ATOM   2315 1HG  PRO A 143       8.089  -1.168 -21.571  1.00  0.88           H  
ATOM   2316 2HG  PRO A 143       8.355  -0.222 -23.036  1.00  0.88           H  
ATOM   2317 1HD  PRO A 143      10.113  -0.133 -20.938  1.00  0.88           H  
ATOM   2318 2HD  PRO A 143       9.787   1.321 -21.973  1.00  0.88           H  
ATOM   2319  N   GLU A 144       7.227  -0.575 -18.641  1.00  0.86           N  
ATOM   2320  CA  GLU A 144       6.583  -1.405 -17.622  1.00  0.86           C  
ATOM   2321  C   GLU A 144       6.458  -0.619 -16.333  1.00  0.86           C  
ATOM   2322  O   GLU A 144       5.380  -0.518 -15.739  1.00  0.86           O  
ATOM   2323  CB  GLU A 144       7.384  -2.692 -17.382  1.00  0.86           C  
ATOM   2324  CG  GLU A 144       6.768  -3.643 -16.353  1.00  0.86           C  
ATOM   2325  CD  GLU A 144       7.553  -4.931 -16.191  1.00  0.86           C  
ATOM   2326  OE1 GLU A 144       8.552  -5.087 -16.855  1.00  0.86           O  
ATOM   2327  OE2 GLU A 144       7.150  -5.754 -15.403  1.00  0.86           O  
ATOM   2328  H   GLU A 144       8.152  -0.801 -18.968  1.00  0.86           H  
ATOM   2329  HA  GLU A 144       5.581  -1.667 -17.965  1.00  0.86           H  
ATOM   2330 1HB  GLU A 144       7.486  -3.233 -18.322  1.00  0.86           H  
ATOM   2331 2HB  GLU A 144       8.387  -2.436 -17.041  1.00  0.86           H  
ATOM   2332 1HG  GLU A 144       6.725  -3.134 -15.388  1.00  0.86           H  
ATOM   2333 2HG  GLU A 144       5.747  -3.878 -16.652  1.00  0.86           H  
ATOM   2334  N   ILE A 145       7.563  -0.024 -15.925  1.00  0.83           N  
ATOM   2335  CA  ILE A 145       7.594   0.727 -14.694  1.00  0.83           C  
ATOM   2336  C   ILE A 145       6.714   1.942 -14.838  1.00  0.83           C  
ATOM   2337  O   ILE A 145       5.972   2.304 -13.923  1.00  0.83           O  
ATOM   2338  CB  ILE A 145       9.005   1.131 -14.310  1.00  0.83           C  
ATOM   2339  CG1 ILE A 145       9.810  -0.100 -13.997  1.00  0.83           C  
ATOM   2340  CG2 ILE A 145       8.955   2.036 -13.132  1.00  0.83           C  
ATOM   2341  CD1 ILE A 145      11.296   0.173 -13.830  1.00  0.83           C  
ATOM   2342  H   ILE A 145       8.403  -0.110 -16.479  1.00  0.83           H  
ATOM   2343  HA  ILE A 145       7.188   0.105 -13.896  1.00  0.83           H  
ATOM   2344  HB  ILE A 145       9.482   1.644 -15.146  1.00  0.83           H  
ATOM   2345 1HG1 ILE A 145       9.404  -0.550 -13.110  1.00  0.83           H  
ATOM   2346 2HG1 ILE A 145       9.688  -0.813 -14.815  1.00  0.83           H  
ATOM   2347 1HG2 ILE A 145       9.953   2.311 -12.870  1.00  0.83           H  
ATOM   2348 2HG2 ILE A 145       8.384   2.916 -13.390  1.00  0.83           H  
ATOM   2349 3HG2 ILE A 145       8.482   1.524 -12.295  1.00  0.83           H  
ATOM   2350 1HD1 ILE A 145      11.817  -0.761 -13.612  1.00  0.83           H  
ATOM   2351 2HD1 ILE A 145      11.682   0.595 -14.743  1.00  0.83           H  
ATOM   2352 3HD1 ILE A 145      11.454   0.875 -13.013  1.00  0.83           H  
ATOM   2353  N   MET A 146       6.821   2.613 -15.986  1.00  0.79           N  
ATOM   2354  CA  MET A 146       5.999   3.780 -16.172  1.00  0.79           C  
ATOM   2355  C   MET A 146       4.514   3.426 -16.199  1.00  0.79           C  
ATOM   2356  O   MET A 146       3.731   4.175 -15.625  1.00  0.79           O  
ATOM   2357  CB  MET A 146       6.442   4.544 -17.396  1.00  0.79           C  
ATOM   2358  CG  MET A 146       7.792   5.242 -17.222  1.00  0.79           C  
ATOM   2359  SD  MET A 146       7.801   6.445 -15.861  1.00  0.79           S  
ATOM   2360  CE  MET A 146       6.728   7.754 -16.494  1.00  0.79           C  
ATOM   2361  H   MET A 146       7.454   2.310 -16.725  1.00  0.79           H  
ATOM   2362  HA  MET A 146       6.156   4.434 -15.316  1.00  0.79           H  
ATOM   2363 1HB  MET A 146       6.527   3.854 -18.234  1.00  0.79           H  
ATOM   2364 2HB  MET A 146       5.700   5.299 -17.644  1.00  0.79           H  
ATOM   2365 1HG  MET A 146       8.567   4.496 -17.036  1.00  0.79           H  
ATOM   2366 2HG  MET A 146       8.044   5.764 -18.128  1.00  0.79           H  
ATOM   2367 1HE  MET A 146       6.654   8.554 -15.757  1.00  0.79           H  
ATOM   2368 2HE  MET A 146       7.143   8.152 -17.421  1.00  0.79           H  
ATOM   2369 3HE  MET A 146       5.732   7.349 -16.690  1.00  0.79           H  
ATOM   2370  N   ASP A 147       4.097   2.271 -16.765  1.00  0.74           N  
ATOM   2371  CA  ASP A 147       2.674   1.911 -16.670  1.00  0.74           C  
ATOM   2372  C   ASP A 147       2.257   1.767 -15.215  1.00  0.74           C  
ATOM   2373  O   ASP A 147       1.178   2.213 -14.823  1.00  0.74           O  
ATOM   2374  CB  ASP A 147       2.322   0.577 -17.371  1.00  0.74           C  
ATOM   2375  CG  ASP A 147       2.179   0.577 -18.910  1.00  0.74           C  
ATOM   2376  OD1 ASP A 147       2.059   1.628 -19.505  1.00  0.74           O  
ATOM   2377  OD2 ASP A 147       2.135  -0.500 -19.471  1.00  0.74           O  
ATOM   2378  H   ASP A 147       4.736   1.658 -17.270  1.00  0.74           H  
ATOM   2379  HA  ASP A 147       2.085   2.708 -17.121  1.00  0.74           H  
ATOM   2380 1HB  ASP A 147       3.105  -0.148 -17.122  1.00  0.74           H  
ATOM   2381 2HB  ASP A 147       1.396   0.194 -16.945  1.00  0.74           H  
ATOM   2382  N   ILE A 148       3.132   1.189 -14.392  1.00  0.70           N  
ATOM   2383  CA  ILE A 148       2.802   1.011 -12.987  1.00  0.70           C  
ATOM   2384  C   ILE A 148       2.627   2.340 -12.264  1.00  0.70           C  
ATOM   2385  O   ILE A 148       1.641   2.555 -11.553  1.00  0.70           O  
ATOM   2386  CB  ILE A 148       3.888   0.209 -12.263  1.00  0.70           C  
ATOM   2387  CG1 ILE A 148       3.923  -1.224 -12.749  1.00  0.70           C  
ATOM   2388  CG2 ILE A 148       3.684   0.259 -10.811  1.00  0.70           C  
ATOM   2389  CD1 ILE A 148       5.150  -1.987 -12.283  1.00  0.70           C  
ATOM   2390  H   ILE A 148       4.016   0.828 -14.762  1.00  0.70           H  
ATOM   2391  HA  ILE A 148       1.870   0.456 -12.941  1.00  0.70           H  
ATOM   2392  HB  ILE A 148       4.854   0.645 -12.489  1.00  0.70           H  
ATOM   2393 1HG1 ILE A 148       3.038  -1.737 -12.380  1.00  0.70           H  
ATOM   2394 2HG1 ILE A 148       3.900  -1.234 -13.837  1.00  0.70           H  
ATOM   2395 1HG2 ILE A 148       4.486  -0.282 -10.369  1.00  0.70           H  
ATOM   2396 2HG2 ILE A 148       3.701   1.277 -10.475  1.00  0.70           H  
ATOM   2397 3HG2 ILE A 148       2.734  -0.197 -10.555  1.00  0.70           H  
ATOM   2398 1HD1 ILE A 148       5.110  -3.007 -12.664  1.00  0.70           H  
ATOM   2399 2HD1 ILE A 148       6.043  -1.501 -12.657  1.00  0.70           H  
ATOM   2400 3HD1 ILE A 148       5.175  -2.008 -11.196  1.00  0.70           H  
ATOM   2401  N   ILE A 149       3.585   3.237 -12.465  1.00  0.67           N  
ATOM   2402  CA  ILE A 149       3.556   4.535 -11.817  1.00  0.67           C  
ATOM   2403  C   ILE A 149       2.400   5.373 -12.319  1.00  0.67           C  
ATOM   2404  O   ILE A 149       1.697   6.015 -11.537  1.00  0.67           O  
ATOM   2405  CB  ILE A 149       4.872   5.276 -12.033  1.00  0.67           C  
ATOM   2406  CG1 ILE A 149       5.995   4.527 -11.285  1.00  0.67           C  
ATOM   2407  CG2 ILE A 149       4.766   6.677 -11.565  1.00  0.67           C  
ATOM   2408  CD1 ILE A 149       7.356   5.023 -11.615  1.00  0.67           C  
ATOM   2409  H   ILE A 149       4.369   2.991 -13.072  1.00  0.67           H  
ATOM   2410  HA  ILE A 149       3.421   4.384 -10.754  1.00  0.67           H  
ATOM   2411  HB  ILE A 149       5.118   5.261 -13.098  1.00  0.67           H  
ATOM   2412 1HG1 ILE A 149       5.839   4.608 -10.210  1.00  0.67           H  
ATOM   2413 2HG1 ILE A 149       5.943   3.471 -11.566  1.00  0.67           H  
ATOM   2414 1HG2 ILE A 149       5.689   7.168 -11.733  1.00  0.67           H  
ATOM   2415 2HG2 ILE A 149       3.977   7.191 -12.111  1.00  0.67           H  
ATOM   2416 3HG2 ILE A 149       4.549   6.682 -10.520  1.00  0.67           H  
ATOM   2417 1HD1 ILE A 149       8.092   4.436 -11.081  1.00  0.67           H  
ATOM   2418 2HD1 ILE A 149       7.527   4.936 -12.687  1.00  0.67           H  
ATOM   2419 3HD1 ILE A 149       7.433   6.057 -11.318  1.00  0.67           H  
ATOM   2420  N   THR A 150       2.211   5.369 -13.629  1.00  0.64           N  
ATOM   2421  CA  THR A 150       1.175   6.131 -14.283  1.00  0.64           C  
ATOM   2422  C   THR A 150      -0.196   5.724 -13.762  1.00  0.64           C  
ATOM   2423  O   THR A 150      -1.020   6.593 -13.465  1.00  0.64           O  
ATOM   2424  CB  THR A 150       1.284   5.934 -15.793  1.00  0.64           C  
ATOM   2425  OG1 THR A 150       2.565   6.396 -16.230  1.00  0.64           O  
ATOM   2426  CG2 THR A 150       0.298   6.682 -16.473  1.00  0.64           C  
ATOM   2427  H   THR A 150       2.824   4.814 -14.216  1.00  0.64           H  
ATOM   2428  HA  THR A 150       1.326   7.186 -14.061  1.00  0.64           H  
ATOM   2429  HB  THR A 150       1.175   4.876 -16.036  1.00  0.64           H  
ATOM   2430  HG1 THR A 150       3.232   5.738 -15.957  1.00  0.64           H  
ATOM   2431 1HG2 THR A 150       0.437   6.523 -17.538  1.00  0.64           H  
ATOM   2432 2HG2 THR A 150      -0.687   6.339 -16.161  1.00  0.64           H  
ATOM   2433 3HG2 THR A 150       0.422   7.733 -16.239  1.00  0.64           H  
ATOM   2434  N   GLU A 151      -0.447   4.415 -13.626  1.00  0.61           N  
ATOM   2435  CA  GLU A 151      -1.708   3.959 -13.057  1.00  0.61           C  
ATOM   2436  C   GLU A 151      -1.844   4.384 -11.596  1.00  0.61           C  
ATOM   2437  O   GLU A 151      -2.943   4.756 -11.172  1.00  0.61           O  
ATOM   2438  CB  GLU A 151      -1.872   2.451 -13.233  1.00  0.61           C  
ATOM   2439  CG  GLU A 151      -2.188   2.049 -14.662  1.00  0.61           C  
ATOM   2440  CD  GLU A 151      -3.577   2.496 -15.048  1.00  0.61           C  
ATOM   2441  OE1 GLU A 151      -4.501   2.096 -14.379  1.00  0.61           O  
ATOM   2442  OE2 GLU A 151      -3.730   3.273 -15.960  1.00  0.61           O  
ATOM   2443  H   GLU A 151       0.244   3.721 -13.921  1.00  0.61           H  
ATOM   2444  HA  GLU A 151      -2.514   4.432 -13.614  1.00  0.61           H  
ATOM   2445 1HB  GLU A 151      -0.941   1.955 -12.948  1.00  0.61           H  
ATOM   2446 2HB  GLU A 151      -2.663   2.082 -12.580  1.00  0.61           H  
ATOM   2447 1HG  GLU A 151      -1.461   2.513 -15.331  1.00  0.61           H  
ATOM   2448 2HG  GLU A 151      -2.102   0.968 -14.762  1.00  0.61           H  
ATOM   2449  N   MET A 152      -0.750   4.390 -10.816  1.00  0.60           N  
ATOM   2450  CA  MET A 152      -0.889   4.862  -9.437  1.00  0.60           C  
ATOM   2451  C   MET A 152      -1.270   6.348  -9.444  1.00  0.60           C  
ATOM   2452  O   MET A 152      -2.149   6.785  -8.698  1.00  0.60           O  
ATOM   2453  CB  MET A 152       0.396   4.668  -8.626  1.00  0.60           C  
ATOM   2454  CG  MET A 152       0.752   3.217  -8.279  1.00  0.60           C  
ATOM   2455  SD  MET A 152       2.109   3.070  -7.073  1.00  0.60           S  
ATOM   2456  CE  MET A 152       3.590   3.470  -8.008  1.00  0.60           C  
ATOM   2457  H   MET A 152       0.147   4.041 -11.161  1.00  0.60           H  
ATOM   2458  HA  MET A 152      -1.693   4.307  -8.953  1.00  0.60           H  
ATOM   2459 1HB  MET A 152       1.230   5.080  -9.185  1.00  0.60           H  
ATOM   2460 2HB  MET A 152       0.326   5.226  -7.700  1.00  0.60           H  
ATOM   2461 1HG  MET A 152      -0.119   2.711  -7.884  1.00  0.60           H  
ATOM   2462 2HG  MET A 152       1.050   2.707  -9.184  1.00  0.60           H  
ATOM   2463 1HE  MET A 152       4.456   3.395  -7.359  1.00  0.60           H  
ATOM   2464 2HE  MET A 152       3.696   2.778  -8.826  1.00  0.60           H  
ATOM   2465 3HE  MET A 152       3.515   4.483  -8.394  1.00  0.60           H  
ATOM   2466  N   ILE A 153      -0.688   7.121 -10.368  1.00  0.58           N  
ATOM   2467  CA  ILE A 153      -1.030   8.539 -10.471  1.00  0.58           C  
ATOM   2468  C   ILE A 153      -2.491   8.715 -10.891  1.00  0.58           C  
ATOM   2469  O   ILE A 153      -3.227   9.521 -10.319  1.00  0.58           O  
ATOM   2470  CB  ILE A 153      -0.115   9.285 -11.467  1.00  0.58           C  
ATOM   2471  CG1 ILE A 153       1.324   9.339 -10.900  1.00  0.58           C  
ATOM   2472  CG2 ILE A 153      -0.656  10.701 -11.740  1.00  0.58           C  
ATOM   2473  CD1 ILE A 153       2.374   9.789 -11.892  1.00  0.58           C  
ATOM   2474  H   ILE A 153       0.033   6.726 -10.971  1.00  0.58           H  
ATOM   2475  HA  ILE A 153      -0.882   8.994  -9.503  1.00  0.58           H  
ATOM   2476  HB  ILE A 153      -0.075   8.730 -12.402  1.00  0.58           H  
ATOM   2477 1HG1 ILE A 153       1.342  10.018 -10.048  1.00  0.58           H  
ATOM   2478 2HG1 ILE A 153       1.592   8.347 -10.555  1.00  0.58           H  
ATOM   2479 1HG2 ILE A 153      -0.003  11.202 -12.450  1.00  0.58           H  
ATOM   2480 2HG2 ILE A 153      -1.661  10.634 -12.158  1.00  0.58           H  
ATOM   2481 3HG2 ILE A 153      -0.686  11.268 -10.808  1.00  0.58           H  
ATOM   2482 1HD1 ILE A 153       3.352   9.787 -11.401  1.00  0.58           H  
ATOM   2483 2HD1 ILE A 153       2.390   9.103 -12.736  1.00  0.58           H  
ATOM   2484 3HD1 ILE A 153       2.144  10.790 -12.239  1.00  0.58           H  
ATOM   2485  N   ARG A 154      -2.924   7.963 -11.898  1.00  0.58           N  
ATOM   2486  CA  ARG A 154      -4.291   8.068 -12.387  1.00  0.58           C  
ATOM   2487  C   ARG A 154      -5.346   7.664 -11.350  1.00  0.58           C  
ATOM   2488  O   ARG A 154      -6.337   8.381 -11.143  1.00  0.58           O  
ATOM   2489  CB  ARG A 154      -4.487   7.202 -13.629  1.00  0.58           C  
ATOM   2490  CG  ARG A 154      -5.871   7.366 -14.329  1.00  0.58           C  
ATOM   2491  CD  ARG A 154      -6.034   6.506 -15.583  1.00  0.58           C  
ATOM   2492  NE  ARG A 154      -6.122   5.086 -15.304  1.00  0.58           N  
ATOM   2493  CZ  ARG A 154      -7.249   4.452 -14.905  1.00  0.58           C  
ATOM   2494  NH1 ARG A 154      -8.382   5.122 -14.760  1.00  0.58           N  
ATOM   2495  NH2 ARG A 154      -7.209   3.158 -14.664  1.00  0.58           N  
ATOM   2496  H   ARG A 154      -2.280   7.318 -12.350  1.00  0.58           H  
ATOM   2497  HA  ARG A 154      -4.461   9.104 -12.666  1.00  0.58           H  
ATOM   2498 1HB  ARG A 154      -3.699   7.399 -14.327  1.00  0.58           H  
ATOM   2499 2HB  ARG A 154      -4.392   6.153 -13.347  1.00  0.58           H  
ATOM   2500 1HG  ARG A 154      -6.655   7.087 -13.624  1.00  0.58           H  
ATOM   2501 2HG  ARG A 154      -6.001   8.412 -14.620  1.00  0.58           H  
ATOM   2502 1HD  ARG A 154      -6.944   6.806 -16.103  1.00  0.58           H  
ATOM   2503 2HD  ARG A 154      -5.189   6.653 -16.241  1.00  0.58           H  
ATOM   2504  HE  ARG A 154      -5.270   4.509 -15.430  1.00  0.58           H  
ATOM   2505 1HH1 ARG A 154      -8.412   6.115 -14.950  1.00  0.58           H  
ATOM   2506 2HH1 ARG A 154      -9.218   4.639 -14.464  1.00  0.58           H  
ATOM   2507 1HH2 ARG A 154      -6.306   2.661 -14.753  1.00  0.58           H  
ATOM   2508 2HH2 ARG A 154      -8.032   2.666 -14.368  1.00  0.58           H  
ATOM   2509  N   THR A 155      -5.134   6.518 -10.681  1.00  0.58           N  
ATOM   2510  CA  THR A 155      -6.165   5.961  -9.810  1.00  0.58           C  
ATOM   2511  C   THR A 155      -6.008   6.203  -8.310  1.00  0.58           C  
ATOM   2512  O   THR A 155      -7.001   6.178  -7.585  1.00  0.58           O  
ATOM   2513  CB  THR A 155      -6.187   4.434  -9.963  1.00  0.58           C  
ATOM   2514  OG1 THR A 155      -4.932   3.902  -9.483  1.00  0.58           O  
ATOM   2515  CG2 THR A 155      -6.346   4.060 -11.426  1.00  0.58           C  
ATOM   2516  H   THR A 155      -4.280   5.986 -10.846  1.00  0.58           H  
ATOM   2517  HA  THR A 155      -7.124   6.373 -10.119  1.00  0.58           H  
ATOM   2518  HB  THR A 155      -7.007   4.018  -9.385  1.00  0.58           H  
ATOM   2519  HG1 THR A 155      -4.213   4.172 -10.115  1.00  0.58           H  
ATOM   2520 1HG2 THR A 155      -6.349   2.975 -11.530  1.00  0.58           H  
ATOM   2521 2HG2 THR A 155      -7.283   4.464 -11.801  1.00  0.58           H  
ATOM   2522 3HG2 THR A 155      -5.516   4.471 -12.000  1.00  0.58           H  
ATOM   2523  N   GLY A 156      -4.789   6.424  -7.822  1.00  0.60           N  
ATOM   2524  CA  GLY A 156      -4.585   6.582  -6.387  1.00  0.60           C  
ATOM   2525  C   GLY A 156      -4.517   5.232  -5.672  1.00  0.60           C  
ATOM   2526  O   GLY A 156      -4.481   5.171  -4.441  1.00  0.60           O  
ATOM   2527  H   GLY A 156      -3.969   6.466  -8.420  1.00  0.60           H  
ATOM   2528 1HA  GLY A 156      -3.654   7.126  -6.221  1.00  0.60           H  
ATOM   2529 2HA  GLY A 156      -5.387   7.183  -5.964  1.00  0.60           H  
ATOM   2530  N   THR A 157      -4.534   4.145  -6.437  1.00  0.62           N  
ATOM   2531  CA  THR A 157      -4.505   2.822  -5.857  1.00  0.62           C  
ATOM   2532  C   THR A 157      -3.128   2.221  -6.045  1.00  0.62           C  
ATOM   2533  O   THR A 157      -2.294   2.778  -6.751  1.00  0.62           O  
ATOM   2534  CB  THR A 157      -5.556   1.916  -6.512  1.00  0.62           C  
ATOM   2535  OG1 THR A 157      -5.191   1.661  -7.881  1.00  0.62           O  
ATOM   2536  CG2 THR A 157      -6.908   2.590  -6.484  1.00  0.62           C  
ATOM   2537  H   THR A 157      -4.588   4.227  -7.454  1.00  0.62           H  
ATOM   2538  HA  THR A 157      -4.708   2.891  -4.789  1.00  0.62           H  
ATOM   2539  HB  THR A 157      -5.615   0.978  -5.974  1.00  0.62           H  
ATOM   2540  HG1 THR A 157      -5.108   2.504  -8.375  1.00  0.62           H  
ATOM   2541 1HG2 THR A 157      -7.648   1.944  -6.953  1.00  0.62           H  
ATOM   2542 2HG2 THR A 157      -7.195   2.786  -5.452  1.00  0.62           H  
ATOM   2543 3HG2 THR A 157      -6.856   3.531  -7.025  1.00  0.62           H  
ATOM   2544  N   THR A 158      -2.902   1.067  -5.438  1.00  0.66           N  
ATOM   2545  CA  THR A 158      -1.632   0.370  -5.562  1.00  0.66           C  
ATOM   2546  C   THR A 158      -1.811  -0.938  -6.323  1.00  0.66           C  
ATOM   2547  O   THR A 158      -0.906  -1.770  -6.398  1.00  0.66           O  
ATOM   2548  CB  THR A 158      -1.011   0.158  -4.180  1.00  0.66           C  
ATOM   2549  OG1 THR A 158      -1.912  -0.583  -3.340  1.00  0.66           O  
ATOM   2550  CG2 THR A 158      -0.734   1.511  -3.554  1.00  0.66           C  
ATOM   2551  H   THR A 158      -3.625   0.662  -4.860  1.00  0.66           H  
ATOM   2552  HA  THR A 158      -0.945   0.995  -6.134  1.00  0.66           H  
ATOM   2553  HB  THR A 158      -0.078  -0.395  -4.282  1.00  0.66           H  
ATOM   2554  HG1 THR A 158      -1.968  -1.511  -3.634  1.00  0.66           H  
ATOM   2555 1HG2 THR A 158      -0.280   1.380  -2.575  1.00  0.66           H  
ATOM   2556 2HG2 THR A 158      -0.064   2.069  -4.201  1.00  0.66           H  
ATOM   2557 3HG2 THR A 158      -1.665   2.065  -3.448  1.00  0.66           H  
ATOM   2558  N   LYS A 159      -2.968  -1.060  -6.979  1.00  0.73           N  
ATOM   2559  CA  LYS A 159      -3.347  -2.236  -7.763  1.00  0.73           C  
ATOM   2560  C   LYS A 159      -2.340  -2.478  -8.882  1.00  0.73           C  
ATOM   2561  O   LYS A 159      -2.087  -3.613  -9.299  1.00  0.73           O  
ATOM   2562  CB  LYS A 159      -4.742  -2.026  -8.343  1.00  0.73           C  
ATOM   2563  CG  LYS A 159      -5.848  -2.059  -7.301  1.00  0.73           C  
ATOM   2564  CD  LYS A 159      -7.209  -1.800  -7.930  1.00  0.73           C  
ATOM   2565  CE  LYS A 159      -8.315  -1.815  -6.886  1.00  0.73           C  
ATOM   2566  NZ  LYS A 159      -9.649  -1.542  -7.489  1.00  0.73           N  
ATOM   2567  H   LYS A 159      -3.635  -0.303  -6.901  1.00  0.73           H  
ATOM   2568  HA  LYS A 159      -3.365  -3.100  -7.104  1.00  0.73           H  
ATOM   2569 1HB  LYS A 159      -4.787  -1.057  -8.848  1.00  0.73           H  
ATOM   2570 2HB  LYS A 159      -4.951  -2.796  -9.085  1.00  0.73           H  
ATOM   2571 1HG  LYS A 159      -5.855  -3.039  -6.815  1.00  0.73           H  
ATOM   2572 2HG  LYS A 159      -5.652  -1.308  -6.546  1.00  0.73           H  
ATOM   2573 1HD  LYS A 159      -7.196  -0.821  -8.417  1.00  0.73           H  
ATOM   2574 2HD  LYS A 159      -7.415  -2.560  -8.682  1.00  0.73           H  
ATOM   2575 1HE  LYS A 159      -8.336  -2.791  -6.403  1.00  0.73           H  
ATOM   2576 2HE  LYS A 159      -8.104  -1.053  -6.135  1.00  0.73           H  
ATOM   2577 1HZ  LYS A 159     -10.355  -1.558  -6.766  1.00  0.73           H  
ATOM   2578 2HZ  LYS A 159      -9.638  -0.632  -7.930  1.00  0.73           H  
ATOM   2579 3HZ  LYS A 159      -9.859  -2.249  -8.180  1.00  0.73           H  
ATOM   2580  N   ALA A 160      -1.738  -1.385  -9.333  1.00  0.86           N  
ATOM   2581  CA  ALA A 160      -0.732  -1.350 -10.374  1.00  0.86           C  
ATOM   2582  C   ALA A 160       0.478  -2.208 -10.010  1.00  0.86           C  
ATOM   2583  O   ALA A 160       1.164  -2.722 -10.884  1.00  0.86           O  
ATOM   2584  CB  ALA A 160      -0.314   0.079 -10.577  1.00  0.86           C  
ATOM   2585  H   ALA A 160      -2.015  -0.506  -8.922  1.00  0.86           H  
ATOM   2586  HA  ALA A 160      -1.170  -1.744 -11.291  1.00  0.86           H  
ATOM   2587 1HB  ALA A 160       0.408   0.126 -11.358  1.00  0.86           H  
ATOM   2588 2HB  ALA A 160      -1.177   0.682 -10.846  1.00  0.86           H  
ATOM   2589 3HB  ALA A 160       0.123   0.462  -9.657  1.00  0.86           H  
ATOM   2590  N   LEU A 161       0.765  -2.297  -8.714  1.00  1.07           N  
ATOM   2591  CA  LEU A 161       1.856  -3.080  -8.150  1.00  1.07           C  
ATOM   2592  C   LEU A 161       1.384  -4.461  -7.708  1.00  1.07           C  
ATOM   2593  O   LEU A 161       2.060  -5.463  -7.933  1.00  1.07           O  
ATOM   2594  CB  LEU A 161       2.420  -2.309  -6.972  1.00  1.07           C  
ATOM   2595  CG  LEU A 161       3.094  -1.022  -7.339  1.00  1.07           C  
ATOM   2596  CD1 LEU A 161       3.322  -0.242  -6.174  1.00  1.07           C  
ATOM   2597  CD2 LEU A 161       4.459  -1.365  -7.900  1.00  1.07           C  
ATOM   2598  H   LEU A 161       0.145  -1.847  -8.047  1.00  1.07           H  
ATOM   2599  HA  LEU A 161       2.625  -3.202  -8.913  1.00  1.07           H  
ATOM   2600 1HB  LEU A 161       1.608  -2.078  -6.286  1.00  1.07           H  
ATOM   2601 2HB  LEU A 161       3.143  -2.936  -6.453  1.00  1.07           H  
ATOM   2602  HG  LEU A 161       2.493  -0.460  -8.053  1.00  1.07           H  
ATOM   2603 1HD1 LEU A 161       3.852   0.666  -6.446  1.00  1.07           H  
ATOM   2604 2HD1 LEU A 161       2.370   0.011  -5.702  1.00  1.07           H  
ATOM   2605 3HD1 LEU A 161       3.921  -0.824  -5.505  1.00  1.07           H  
ATOM   2606 1HD2 LEU A 161       4.991  -0.447  -8.147  1.00  1.07           H  
ATOM   2607 2HD2 LEU A 161       5.024  -1.910  -7.148  1.00  1.07           H  
ATOM   2608 3HD2 LEU A 161       4.348  -1.985  -8.789  1.00  1.07           H  
ATOM   2609  N   GLU A 162       0.187  -4.518  -7.121  1.00  1.37           N  
ATOM   2610  CA  GLU A 162      -0.362  -5.775  -6.603  1.00  1.37           C  
ATOM   2611  C   GLU A 162      -0.524  -6.795  -7.725  1.00  1.37           C  
ATOM   2612  O   GLU A 162      -0.332  -7.995  -7.527  1.00  1.37           O  
ATOM   2613  CB  GLU A 162      -1.720  -5.542  -5.938  1.00  1.37           C  
ATOM   2614  CG  GLU A 162      -1.670  -4.735  -4.638  1.00  1.37           C  
ATOM   2615  CD  GLU A 162      -3.040  -4.419  -4.079  1.00  1.37           C  
ATOM   2616  OE1 GLU A 162      -4.017  -4.725  -4.725  1.00  1.37           O  
ATOM   2617  OE2 GLU A 162      -3.103  -3.850  -3.013  1.00  1.37           O  
ATOM   2618  H   GLU A 162      -0.330  -3.651  -6.985  1.00  1.37           H  
ATOM   2619  HA  GLU A 162       0.331  -6.178  -5.865  1.00  1.37           H  
ATOM   2620 1HB  GLU A 162      -2.372  -5.041  -6.634  1.00  1.37           H  
ATOM   2621 2HB  GLU A 162      -2.175  -6.505  -5.710  1.00  1.37           H  
ATOM   2622 1HG  GLU A 162      -1.108  -5.300  -3.896  1.00  1.37           H  
ATOM   2623 2HG  GLU A 162      -1.134  -3.806  -4.824  1.00  1.37           H  
ATOM   2624  N   GLY A 163      -0.851  -6.299  -8.918  1.00  1.79           N  
ATOM   2625  CA  GLY A 163      -1.062  -7.123 -10.095  1.00  1.79           C  
ATOM   2626  C   GLY A 163       0.213  -7.519 -10.856  1.00  1.79           C  
ATOM   2627  O   GLY A 163       0.104  -8.161 -11.904  1.00  1.79           O  
ATOM   2628  H   GLY A 163      -1.022  -5.297  -9.001  1.00  1.79           H  
ATOM   2629 1HA  GLY A 163      -1.596  -8.025  -9.802  1.00  1.79           H  
ATOM   2630 2HA  GLY A 163      -1.721  -6.583 -10.774  1.00  1.79           H  
ATOM   2631  N   MET A 164       1.406  -7.156 -10.356  1.00  2.28           N  
ATOM   2632  CA  MET A 164       2.648  -7.479 -11.066  1.00  2.28           C  
ATOM   2633  C   MET A 164       3.910  -7.143 -10.267  1.00  2.28           C  
ATOM   2634  O   MET A 164       4.431  -7.980  -9.523  1.00  2.28           O  
ATOM   2635  OXT MET A 164       4.524  -6.113 -10.535  1.00  2.28           O  
ATOM   2636  CB  MET A 164       2.692  -6.726 -12.398  1.00  2.28           C  
ATOM   2637  CG  MET A 164       2.737  -5.231 -12.238  1.00  2.28           C  
ATOM   2638  SD  MET A 164       2.363  -4.361 -13.759  1.00  2.28           S  
ATOM   2639  CE  MET A 164       0.592  -4.588 -13.779  1.00  2.28           C  
ATOM   2640  H   MET A 164       1.458  -6.633  -9.482  1.00  2.28           H  
ATOM   2641  HA  MET A 164       2.658  -8.550 -11.262  1.00  2.28           H  
ATOM   2642 1HB  MET A 164       3.590  -7.017 -12.942  1.00  2.28           H  
ATOM   2643 2HB  MET A 164       1.847  -6.974 -13.026  1.00  2.28           H  
ATOM   2644 1HG  MET A 164       2.015  -4.938 -11.482  1.00  2.28           H  
ATOM   2645 2HG  MET A 164       3.721  -4.923 -11.899  1.00  2.28           H  
ATOM   2646 1HE  MET A 164       0.177  -4.110 -14.664  1.00  2.28           H  
ATOM   2647 2HE  MET A 164       0.361  -5.655 -13.795  1.00  2.28           H  
ATOM   2648 3HE  MET A 164       0.159  -4.139 -12.884  1.00  2.28           H  
ENDMDL

