REMARK ID 695572 DOMAINID 686332 MODEL 1 A2RU14
MODEL     1
ATOM      1  N   MET A   1       1.079  -1.631  -1.093  1.00  9.29           N  
ATOM      2  CA  MET A   1       2.413  -1.152  -0.750  1.00  9.29           C  
ATOM      3  C   MET A   1       2.331   0.068   0.159  1.00  9.29           C  
ATOM      4  O   MET A   1       1.265   0.640   0.356  1.00  9.29           O  
ATOM      5  CB  MET A   1       3.206  -0.806  -2.015  1.00  9.29           C  
ATOM      6  CG  MET A   1       3.512  -1.989  -2.937  1.00  9.29           C  
ATOM      7  SD  MET A   1       4.433  -1.499  -4.426  1.00  9.29           S  
ATOM      8  CE  MET A   1       6.054  -1.191  -3.741  1.00  9.29           C  
ATOM      9 1H   MET A   1       1.150  -2.382  -1.766  1.00  9.29           H  
ATOM     10 2H   MET A   1       0.617  -1.968  -0.260  1.00  9.29           H  
ATOM     11 3H   MET A   1       0.546  -0.869  -1.490  1.00  9.29           H  
ATOM     12  HA  MET A   1       2.936  -1.938  -0.207  1.00  9.29           H  
ATOM     13 1HB  MET A   1       2.656  -0.062  -2.596  1.00  9.29           H  
ATOM     14 2HB  MET A   1       4.159  -0.358  -1.737  1.00  9.29           H  
ATOM     15 1HG  MET A   1       4.103  -2.730  -2.396  1.00  9.29           H  
ATOM     16 2HG  MET A   1       2.580  -2.460  -3.247  1.00  9.29           H  
ATOM     17 1HE  MET A   1       6.733  -0.887  -4.533  1.00  9.29           H  
ATOM     18 2HE  MET A   1       5.977  -0.410  -2.998  1.00  9.29           H  
ATOM     19 3HE  MET A   1       6.434  -2.099  -3.273  1.00  9.29           H  
ATOM     20  N   SER A   2       3.486   0.459   0.711  1.00  8.86           N  
ATOM     21  CA  SER A   2       3.609   1.638   1.589  1.00  8.86           C  
ATOM     22  C   SER A   2       3.719   2.940   0.803  1.00  8.86           C  
ATOM     23  O   SER A   2       3.818   4.026   1.373  1.00  8.86           O  
ATOM     24  CB  SER A   2       4.890   1.540   2.394  1.00  8.86           C  
ATOM     25  OG  SER A   2       6.027   1.741   1.556  1.00  8.86           O  
ATOM     26  H   SER A   2       4.317  -0.080   0.529  1.00  8.86           H  
ATOM     27  HA  SER A   2       2.741   1.688   2.247  1.00  8.86           H  
ATOM     28 1HB  SER A   2       4.883   2.282   3.191  1.00  8.86           H  
ATOM     29 2HB  SER A   2       4.951   0.557   2.861  1.00  8.86           H  
ATOM     30  HG  SER A   2       6.779   1.457   2.096  1.00  8.86           H  
ATOM     31  N   ASP A   3       3.879   2.786  -0.505  1.00  8.33           N  
ATOM     32  CA  ASP A   3       4.160   3.818  -1.503  1.00  8.33           C  
ATOM     33  C   ASP A   3       5.547   4.467  -1.334  1.00  8.33           C  
ATOM     34  O   ASP A   3       5.997   5.212  -2.204  1.00  8.33           O  
ATOM     35  CB  ASP A   3       3.084   4.913  -1.498  1.00  8.33           C  
ATOM     36  CG  ASP A   3       1.697   4.395  -1.902  1.00  8.33           C  
ATOM     37  OD1 ASP A   3       1.616   3.619  -2.831  1.00  8.33           O  
ATOM     38  OD2 ASP A   3       0.737   4.786  -1.284  1.00  8.33           O  
ATOM     39  H   ASP A   3       3.776   1.845  -0.844  1.00  8.33           H  
ATOM     40  HA  ASP A   3       4.127   3.344  -2.481  1.00  8.33           H  
ATOM     41 1HB  ASP A   3       3.016   5.373  -0.515  1.00  8.33           H  
ATOM     42 2HB  ASP A   3       3.371   5.697  -2.197  1.00  8.33           H  
ATOM     43  N   THR A   4       6.299   4.076  -0.304  1.00  7.75           N  
ATOM     44  CA  THR A   4       7.662   4.542  -0.152  1.00  7.75           C  
ATOM     45  C   THR A   4       8.519   3.538  -0.846  1.00  7.75           C  
ATOM     46  O   THR A   4       9.456   3.889  -1.561  1.00  7.75           O  
ATOM     47  CB  THR A   4       8.087   4.748   1.295  1.00  7.75           C  
ATOM     48  OG1 THR A   4       7.229   5.730   1.901  1.00  7.75           O  
ATOM     49  CG2 THR A   4       9.520   5.244   1.307  1.00  7.75           C  
ATOM     50  H   THR A   4       5.933   3.438   0.396  1.00  7.75           H  
ATOM     51  HA  THR A   4       7.778   5.491  -0.662  1.00  7.75           H  
ATOM     52  HB  THR A   4       8.008   3.813   1.847  1.00  7.75           H  
ATOM     53  HG1 THR A   4       6.321   5.384   1.944  1.00  7.75           H  
ATOM     54 1HG2 THR A   4       9.841   5.416   2.325  1.00  7.75           H  
ATOM     55 2HG2 THR A   4      10.163   4.501   0.837  1.00  7.75           H  
ATOM     56 3HG2 THR A   4       9.584   6.176   0.750  1.00  7.75           H  
ATOM     57  N   LEU A   5       8.172   2.266  -0.661  1.00  7.16           N  
ATOM     58  CA  LEU A   5       8.907   1.219  -1.341  1.00  7.16           C  
ATOM     59  C   LEU A   5       8.721   1.420  -2.837  1.00  7.16           C  
ATOM     60  O   LEU A   5       9.632   1.188  -3.624  1.00  7.16           O  
ATOM     61  CB  LEU A   5       8.398  -0.158  -0.934  1.00  7.16           C  
ATOM     62  CG  LEU A   5       8.681  -0.537   0.486  1.00  7.16           C  
ATOM     63  CD1 LEU A   5       8.007  -1.853   0.803  1.00  7.16           C  
ATOM     64  CD2 LEU A   5      10.178  -0.608   0.684  1.00  7.16           C  
ATOM     65  H   LEU A   5       7.400   2.043  -0.034  1.00  7.16           H  
ATOM     66  HA  LEU A   5       9.966   1.304  -1.097  1.00  7.16           H  
ATOM     67 1HB  LEU A   5       7.324  -0.185  -1.067  1.00  7.16           H  
ATOM     68 2HB  LEU A   5       8.848  -0.909  -1.585  1.00  7.16           H  
ATOM     69  HG  LEU A   5       8.263   0.207   1.144  1.00  7.16           H  
ATOM     70 1HD1 LEU A   5       8.204  -2.120   1.841  1.00  7.16           H  
ATOM     71 2HD1 LEU A   5       6.933  -1.758   0.651  1.00  7.16           H  
ATOM     72 3HD1 LEU A   5       8.401  -2.629   0.148  1.00  7.16           H  
ATOM     73 1HD2 LEU A   5      10.382  -0.873   1.702  1.00  7.16           H  
ATOM     74 2HD2 LEU A   5      10.605  -1.363   0.024  1.00  7.16           H  
ATOM     75 3HD2 LEU A   5      10.631   0.359   0.466  1.00  7.16           H  
ATOM     76  N   LEU A   6       7.531   1.876  -3.234  1.00  6.63           N  
ATOM     77  CA  LEU A   6       7.273   2.113  -4.637  1.00  6.63           C  
ATOM     78  C   LEU A   6       8.132   3.259  -5.114  1.00  6.63           C  
ATOM     79  O   LEU A   6       8.806   3.131  -6.130  1.00  6.63           O  
ATOM     80  CB  LEU A   6       5.812   2.417  -4.899  1.00  6.63           C  
ATOM     81  CG  LEU A   6       5.480   2.670  -6.338  1.00  6.63           C  
ATOM     82  CD1 LEU A   6       5.863   1.440  -7.150  1.00  6.63           C  
ATOM     83  CD2 LEU A   6       3.999   2.955  -6.452  1.00  6.63           C  
ATOM     84  H   LEU A   6       6.816   2.058  -2.549  1.00  6.63           H  
ATOM     85  HA  LEU A   6       7.548   1.224  -5.199  1.00  6.63           H  
ATOM     86 1HB  LEU A   6       5.196   1.599  -4.538  1.00  6.63           H  
ATOM     87 2HB  LEU A   6       5.550   3.317  -4.351  1.00  6.63           H  
ATOM     88  HG  LEU A   6       6.050   3.524  -6.708  1.00  6.63           H  
ATOM     89 1HD1 LEU A   6       5.625   1.609  -8.199  1.00  6.63           H  
ATOM     90 2HD1 LEU A   6       6.931   1.254  -7.044  1.00  6.63           H  
ATOM     91 3HD1 LEU A   6       5.306   0.577  -6.785  1.00  6.63           H  
ATOM     92 1HD2 LEU A   6       3.742   3.136  -7.495  1.00  6.63           H  
ATOM     93 2HD2 LEU A   6       3.435   2.097  -6.080  1.00  6.63           H  
ATOM     94 3HD2 LEU A   6       3.751   3.836  -5.857  1.00  6.63           H  
ATOM     95  N   ARG A   7       8.162   4.378  -4.379  1.00  6.17           N  
ATOM     96  CA  ARG A   7       9.013   5.468  -4.833  1.00  6.17           C  
ATOM     97  C   ARG A   7      10.463   5.004  -4.941  1.00  6.17           C  
ATOM     98  O   ARG A   7      11.159   5.343  -5.903  1.00  6.17           O  
ATOM     99  CB  ARG A   7       8.940   6.652  -3.875  1.00  6.17           C  
ATOM    100  CG  ARG A   7       7.655   7.477  -3.945  1.00  6.17           C  
ATOM    101  CD  ARG A   7       7.666   8.622  -2.974  1.00  6.17           C  
ATOM    102  NE  ARG A   7       7.558   8.185  -1.574  1.00  6.17           N  
ATOM    103  CZ  ARG A   7       7.807   8.986  -0.505  1.00  6.17           C  
ATOM    104  NH1 ARG A   7       8.168  10.235  -0.711  1.00  6.17           N  
ATOM    105  NH2 ARG A   7       7.698   8.543   0.748  1.00  6.17           N  
ATOM    106  H   ARG A   7       7.584   4.495  -3.546  1.00  6.17           H  
ATOM    107  HA  ARG A   7       8.671   5.789  -5.817  1.00  6.17           H  
ATOM    108 1HB  ARG A   7       9.031   6.284  -2.853  1.00  6.17           H  
ATOM    109 2HB  ARG A   7       9.781   7.321  -4.056  1.00  6.17           H  
ATOM    110 1HG  ARG A   7       7.559   7.891  -4.947  1.00  6.17           H  
ATOM    111 2HG  ARG A   7       6.800   6.852  -3.744  1.00  6.17           H  
ATOM    112 1HD  ARG A   7       8.598   9.174  -3.084  1.00  6.17           H  
ATOM    113 2HD  ARG A   7       6.828   9.283  -3.189  1.00  6.17           H  
ATOM    114  HE  ARG A   7       7.268   7.227  -1.403  1.00  6.17           H  
ATOM    115 1HH1 ARG A   7       8.255  10.587  -1.654  1.00  6.17           H  
ATOM    116 2HH1 ARG A   7       8.356  10.843   0.073  1.00  6.17           H  
ATOM    117 1HH2 ARG A   7       7.434   7.574   0.960  1.00  6.17           H  
ATOM    118 2HH2 ARG A   7       7.892   9.169   1.515  1.00  6.17           H  
ATOM    119  N   ALA A   8      10.903   4.171  -3.989  1.00  5.79           N  
ATOM    120  CA  ALA A   8      12.256   3.651  -4.025  1.00  5.79           C  
ATOM    121  C   ALA A   8      12.480   2.814  -5.283  1.00  5.79           C  
ATOM    122  O   ALA A   8      13.514   2.948  -5.943  1.00  5.79           O  
ATOM    123  CB  ALA A   8      12.525   2.805  -2.785  1.00  5.79           C  
ATOM    124  H   ALA A   8      10.293   3.924  -3.211  1.00  5.79           H  
ATOM    125  HA  ALA A   8      12.937   4.497  -4.050  1.00  5.79           H  
ATOM    126 1HB  ALA A   8      13.545   2.435  -2.801  1.00  5.79           H  
ATOM    127 2HB  ALA A   8      12.370   3.403  -1.889  1.00  5.79           H  
ATOM    128 3HB  ALA A   8      11.845   1.966  -2.768  1.00  5.79           H  
ATOM    129  N   CYS A   9      11.483   1.997  -5.649  1.00  5.48           N  
ATOM    130  CA  CYS A   9      11.567   1.139  -6.823  1.00  5.48           C  
ATOM    131  C   CYS A   9      11.605   1.961  -8.098  1.00  5.48           C  
ATOM    132  O   CYS A   9      12.333   1.643  -9.042  1.00  5.48           O  
ATOM    133  CB  CYS A   9      10.374   0.190  -6.886  1.00  5.48           C  
ATOM    134  SG  CYS A   9      10.371  -1.057  -5.584  1.00  5.48           S  
ATOM    135  H   CYS A   9      10.654   1.932  -5.059  1.00  5.48           H  
ATOM    136  HA  CYS A   9      12.475   0.551  -6.745  1.00  5.48           H  
ATOM    137 1HB  CYS A   9       9.453   0.759  -6.811  1.00  5.48           H  
ATOM    138 2HB  CYS A   9      10.368  -0.320  -7.846  1.00  5.48           H  
ATOM    139  HG  CYS A   9      10.147  -0.173  -4.581  1.00  5.48           H  
ATOM    140  N   VAL A  10      10.848   3.050  -8.126  1.00  5.23           N  
ATOM    141  CA  VAL A  10      10.851   3.892  -9.301  1.00  5.23           C  
ATOM    142  C   VAL A  10      12.233   4.493  -9.471  1.00  5.23           C  
ATOM    143  O   VAL A  10      12.819   4.401 -10.543  1.00  5.23           O  
ATOM    144  CB  VAL A  10       9.784   4.993  -9.197  1.00  5.23           C  
ATOM    145  CG1 VAL A  10       9.940   5.978 -10.341  1.00  5.23           C  
ATOM    146  CG2 VAL A  10       8.386   4.351  -9.241  1.00  5.23           C  
ATOM    147  H   VAL A  10      10.250   3.270  -7.328  1.00  5.23           H  
ATOM    148  HA  VAL A  10      10.626   3.276 -10.172  1.00  5.23           H  
ATOM    149  HB  VAL A  10       9.917   5.535  -8.258  1.00  5.23           H  
ATOM    150 1HG1 VAL A  10       9.187   6.759 -10.254  1.00  5.23           H  
ATOM    151 2HG1 VAL A  10      10.934   6.427 -10.301  1.00  5.23           H  
ATOM    152 3HG1 VAL A  10       9.811   5.453 -11.283  1.00  5.23           H  
ATOM    153 1HG2 VAL A  10       7.624   5.124  -9.156  1.00  5.23           H  
ATOM    154 2HG2 VAL A  10       8.262   3.819 -10.182  1.00  5.23           H  
ATOM    155 3HG2 VAL A  10       8.276   3.653  -8.422  1.00  5.23           H  
ATOM    156  N   ASP A  11      12.808   5.052  -8.407  1.00  5.03           N  
ATOM    157  CA  ASP A  11      14.156   5.597  -8.538  1.00  5.03           C  
ATOM    158  C   ASP A  11      15.178   4.521  -8.920  1.00  5.03           C  
ATOM    159  O   ASP A  11      16.034   4.742  -9.775  1.00  5.03           O  
ATOM    160  CB  ASP A  11      14.575   6.286  -7.246  1.00  5.03           C  
ATOM    161  CG  ASP A  11      13.921   7.645  -7.022  1.00  5.03           C  
ATOM    162  OD1 ASP A  11      13.360   8.183  -7.950  1.00  5.03           O  
ATOM    163  OD2 ASP A  11      14.007   8.147  -5.922  1.00  5.03           O  
ATOM    164  H   ASP A  11      12.306   5.104  -7.517  1.00  5.03           H  
ATOM    165  HA  ASP A  11      14.143   6.344  -9.330  1.00  5.03           H  
ATOM    166 1HB  ASP A  11      14.252   5.649  -6.440  1.00  5.03           H  
ATOM    167 2HB  ASP A  11      15.657   6.378  -7.197  1.00  5.03           H  
ATOM    168  N   MET A  12      15.033   3.322  -8.354  1.00  4.87           N  
ATOM    169  CA  MET A  12      15.911   2.186  -8.635  1.00  4.87           C  
ATOM    170  C   MET A  12      15.958   1.820 -10.114  1.00  4.87           C  
ATOM    171  O   MET A  12      17.012   1.456 -10.630  1.00  4.87           O  
ATOM    172  CB  MET A  12      15.447   0.975  -7.837  1.00  4.87           C  
ATOM    173  CG  MET A  12      16.250  -0.289  -7.995  1.00  4.87           C  
ATOM    174  SD  MET A  12      15.512  -1.637  -7.042  1.00  4.87           S  
ATOM    175  CE  MET A  12      14.044  -1.956  -8.028  1.00  4.87           C  
ATOM    176  H   MET A  12      14.304   3.192  -7.652  1.00  4.87           H  
ATOM    177  HA  MET A  12      16.922   2.452  -8.330  1.00  4.87           H  
ATOM    178 1HB  MET A  12      15.394   1.226  -6.782  1.00  4.87           H  
ATOM    179 2HB  MET A  12      14.447   0.725  -8.150  1.00  4.87           H  
ATOM    180 1HG  MET A  12      16.273  -0.574  -9.048  1.00  4.87           H  
ATOM    181 2HG  MET A  12      17.271  -0.130  -7.649  1.00  4.87           H  
ATOM    182 1HE  MET A  12      13.463  -2.759  -7.574  1.00  4.87           H  
ATOM    183 2HE  MET A  12      13.437  -1.058  -8.088  1.00  4.87           H  
ATOM    184 3HE  MET A  12      14.344  -2.250  -9.027  1.00  4.87           H  
ATOM    185  N   LEU A  13      14.805   1.865 -10.779  1.00  4.74           N  
ATOM    186  CA  LEU A  13      14.700   1.500 -12.190  1.00  4.74           C  
ATOM    187  C   LEU A  13      14.865   2.690 -13.157  1.00  4.74           C  
ATOM    188  O   LEU A  13      15.493   2.576 -14.222  1.00  4.74           O  
ATOM    189  CB  LEU A  13      13.345   0.835 -12.371  1.00  4.74           C  
ATOM    190  CG  LEU A  13      13.189  -0.440 -11.536  1.00  4.74           C  
ATOM    191  CD1 LEU A  13      11.784  -0.953 -11.653  1.00  4.74           C  
ATOM    192  CD2 LEU A  13      14.208  -1.466 -12.008  1.00  4.74           C  
ATOM    193  H   LEU A  13      13.960   2.133 -10.270  1.00  4.74           H  
ATOM    194  HA  LEU A  13      15.481   0.775 -12.407  1.00  4.74           H  
ATOM    195 1HB  LEU A  13      12.570   1.540 -12.056  1.00  4.74           H  
ATOM    196 2HB  LEU A  13      13.200   0.592 -13.420  1.00  4.74           H  
ATOM    197  HG  LEU A  13      13.371  -0.209 -10.489  1.00  4.74           H  
ATOM    198 1HD1 LEU A  13      11.674  -1.852 -11.047  1.00  4.74           H  
ATOM    199 2HD1 LEU A  13      11.092  -0.186 -11.295  1.00  4.74           H  
ATOM    200 3HD1 LEU A  13      11.564  -1.186 -12.693  1.00  4.74           H  
ATOM    201 1HD2 LEU A  13      14.114  -2.373 -11.415  1.00  4.74           H  
ATOM    202 2HD2 LEU A  13      14.032  -1.701 -13.058  1.00  4.74           H  
ATOM    203 3HD2 LEU A  13      15.214  -1.057 -11.889  1.00  4.74           H  
ATOM    204  N   VAL A  14      14.315   3.835 -12.786  1.00  4.66           N  
ATOM    205  CA  VAL A  14      14.356   5.010 -13.632  1.00  4.66           C  
ATOM    206  C   VAL A  14      15.717   5.666 -13.624  1.00  4.66           C  
ATOM    207  O   VAL A  14      16.199   6.093 -14.670  1.00  4.66           O  
ATOM    208  CB  VAL A  14      13.299   6.034 -13.215  1.00  4.66           C  
ATOM    209  CG1 VAL A  14      13.484   7.298 -14.015  1.00  4.66           C  
ATOM    210  CG2 VAL A  14      11.915   5.449 -13.448  1.00  4.66           C  
ATOM    211  H   VAL A  14      13.829   3.899 -11.901  1.00  4.66           H  
ATOM    212  HA  VAL A  14      14.132   4.698 -14.652  1.00  4.66           H  
ATOM    213  HB  VAL A  14      13.427   6.281 -12.159  1.00  4.66           H  
ATOM    214 1HG1 VAL A  14      12.739   8.033 -13.713  1.00  4.66           H  
ATOM    215 2HG1 VAL A  14      14.477   7.687 -13.823  1.00  4.66           H  
ATOM    216 3HG1 VAL A  14      13.374   7.083 -15.077  1.00  4.66           H  
ATOM    217 1HG2 VAL A  14      11.165   6.177 -13.152  1.00  4.66           H  
ATOM    218 2HG2 VAL A  14      11.794   5.210 -14.502  1.00  4.66           H  
ATOM    219 3HG2 VAL A  14      11.797   4.541 -12.854  1.00  4.66           H  
ATOM    220  N   ALA A  15      16.339   5.800 -12.457  1.00  4.61           N  
ATOM    221  CA  ALA A  15      17.628   6.444 -12.430  1.00  4.61           C  
ATOM    222  C   ALA A  15      18.659   5.775 -13.360  1.00  4.61           C  
ATOM    223  O   ALA A  15      19.315   6.516 -14.088  1.00  4.61           O  
ATOM    224  CB  ALA A  15      18.141   6.513 -11.012  1.00  4.61           C  
ATOM    225  H   ALA A  15      15.949   5.442 -11.584  1.00  4.61           H  
ATOM    226  HA  ALA A  15      17.491   7.466 -12.784  1.00  4.61           H  
ATOM    227 1HB  ALA A  15      19.090   7.050 -10.984  1.00  4.61           H  
ATOM    228 2HB  ALA A  15      17.408   7.037 -10.401  1.00  4.61           H  
ATOM    229 3HB  ALA A  15      18.277   5.534 -10.615  1.00  4.61           H  
ATOM    230  N   PRO A  16      18.885   4.423 -13.398  1.00  4.57           N  
ATOM    231  CA  PRO A  16      19.841   3.837 -14.318  1.00  4.57           C  
ATOM    232  C   PRO A  16      19.414   4.012 -15.765  1.00  4.57           C  
ATOM    233  O   PRO A  16      20.259   4.071 -16.667  1.00  4.57           O  
ATOM    234  CB  PRO A  16      19.905   2.373 -13.888  1.00  4.57           C  
ATOM    235  CG  PRO A  16      18.626   2.127 -13.162  1.00  4.57           C  
ATOM    236  CD  PRO A  16      18.286   3.447 -12.478  1.00  4.57           C  
ATOM    237  HA  PRO A  16      20.801   4.318 -14.140  1.00  4.57           H  
ATOM    238 1HB  PRO A  16      20.012   1.730 -14.771  1.00  4.57           H  
ATOM    239 2HB  PRO A  16      20.789   2.206 -13.257  1.00  4.57           H  
ATOM    240 1HG  PRO A  16      17.853   1.800 -13.864  1.00  4.57           H  
ATOM    241 2HG  PRO A  16      18.756   1.311 -12.439  1.00  4.57           H  
ATOM    242 1HD  PRO A  16      17.247   3.514 -12.409  1.00  4.57           H  
ATOM    243 2HD  PRO A  16      18.740   3.472 -11.499  1.00  4.57           H  
ATOM    244  N   PHE A  17      18.108   4.158 -16.010  1.00  4.54           N  
ATOM    245  CA  PHE A  17      17.695   4.462 -17.363  1.00  4.54           C  
ATOM    246  C   PHE A  17      18.250   5.824 -17.722  1.00  4.54           C  
ATOM    247  O   PHE A  17      18.989   5.988 -18.694  1.00  4.54           O  
ATOM    248  CB  PHE A  17      16.172   4.454 -17.503  1.00  4.54           C  
ATOM    249  CG  PHE A  17      15.678   4.929 -18.831  1.00  4.54           C  
ATOM    250  CD1 PHE A  17      15.711   4.120 -19.953  1.00  4.54           C  
ATOM    251  CD2 PHE A  17      15.163   6.214 -18.947  1.00  4.54           C  
ATOM    252  CE1 PHE A  17      15.240   4.589 -21.169  1.00  4.54           C  
ATOM    253  CE2 PHE A  17      14.695   6.685 -20.150  1.00  4.54           C  
ATOM    254  CZ  PHE A  17      14.730   5.871 -21.266  1.00  4.54           C  
ATOM    255  H   PHE A  17      17.390   4.037 -15.288  1.00  4.54           H  
ATOM    256  HA  PHE A  17      18.118   3.722 -18.041  1.00  4.54           H  
ATOM    257 1HB  PHE A  17      15.798   3.446 -17.334  1.00  4.54           H  
ATOM    258 2HB  PHE A  17      15.731   5.081 -16.755  1.00  4.54           H  
ATOM    259  HD1 PHE A  17      16.113   3.111 -19.872  1.00  4.54           H  
ATOM    260  HD2 PHE A  17      15.136   6.851 -18.064  1.00  4.54           H  
ATOM    261  HE1 PHE A  17      15.271   3.946 -22.047  1.00  4.54           H  
ATOM    262  HE2 PHE A  17      14.295   7.695 -20.223  1.00  4.54           H  
ATOM    263  HZ  PHE A  17      14.361   6.240 -22.222  1.00  4.54           H  
ATOM    264  N   LEU A  18      17.963   6.799 -16.873  1.00  4.50           N  
ATOM    265  CA  LEU A  18      18.377   8.154 -17.154  1.00  4.50           C  
ATOM    266  C   LEU A  18      19.895   8.266 -17.220  1.00  4.50           C  
ATOM    267  O   LEU A  18      20.422   9.010 -18.036  1.00  4.50           O  
ATOM    268  CB  LEU A  18      17.807   9.078 -16.086  1.00  4.50           C  
ATOM    269  CG  LEU A  18      16.286   9.202 -16.117  1.00  4.50           C  
ATOM    270  CD1 LEU A  18      15.833  10.017 -14.928  1.00  4.50           C  
ATOM    271  CD2 LEU A  18      15.852   9.818 -17.433  1.00  4.50           C  
ATOM    272  H   LEU A  18      17.401   6.596 -16.045  1.00  4.50           H  
ATOM    273  HA  LEU A  18      17.969   8.442 -18.121  1.00  4.50           H  
ATOM    274 1HB  LEU A  18      18.089   8.688 -15.108  1.00  4.50           H  
ATOM    275 2HB  LEU A  18      18.238  10.069 -16.207  1.00  4.50           H  
ATOM    276  HG  LEU A  18      15.843   8.211 -16.031  1.00  4.50           H  
ATOM    277 1HD1 LEU A  18      14.746  10.094 -14.932  1.00  4.50           H  
ATOM    278 2HD1 LEU A  18      16.160   9.525 -14.011  1.00  4.50           H  
ATOM    279 3HD1 LEU A  18      16.267  11.012 -14.982  1.00  4.50           H  
ATOM    280 1HD2 LEU A  18      14.764   9.891 -17.455  1.00  4.50           H  
ATOM    281 2HD2 LEU A  18      16.285  10.813 -17.533  1.00  4.50           H  
ATOM    282 3HD2 LEU A  18      16.191   9.189 -18.257  1.00  4.50           H  
ATOM    283  N   MET A  19      20.598   7.525 -16.361  1.00  4.47           N  
ATOM    284  CA  MET A  19      22.058   7.501 -16.358  1.00  4.47           C  
ATOM    285  C   MET A  19      22.677   6.969 -17.644  1.00  4.47           C  
ATOM    286  O   MET A  19      23.631   7.555 -18.167  1.00  4.47           O  
ATOM    287  CB  MET A  19      22.554   6.700 -15.159  1.00  4.47           C  
ATOM    288  CG  MET A  19      24.073   6.524 -15.044  1.00  4.47           C  
ATOM    289  SD  MET A  19      24.651   5.153 -15.965  1.00  4.47           S  
ATOM    290  CE  MET A  19      23.952   3.948 -14.863  1.00  4.47           C  
ATOM    291  H   MET A  19      20.097   6.963 -15.680  1.00  4.47           H  
ATOM    292  HA  MET A  19      22.396   8.522 -16.238  1.00  4.47           H  
ATOM    293 1HB  MET A  19      22.189   7.155 -14.237  1.00  4.47           H  
ATOM    294 2HB  MET A  19      22.137   5.713 -15.218  1.00  4.47           H  
ATOM    295 1HG  MET A  19      24.573   7.368 -15.407  1.00  4.47           H  
ATOM    296 2HG  MET A  19      24.360   6.384 -14.018  1.00  4.47           H  
ATOM    297 1HE  MET A  19      24.139   2.968 -15.221  1.00  4.47           H  
ATOM    298 2HE  MET A  19      24.388   4.070 -13.875  1.00  4.47           H  
ATOM    299 3HE  MET A  19      22.889   4.096 -14.814  1.00  4.47           H  
ATOM    300  N   THR A  20      22.146   5.865 -18.171  1.00  4.46           N  
ATOM    301  CA  THR A  20      22.750   5.299 -19.361  1.00  4.46           C  
ATOM    302  C   THR A  20      22.327   5.997 -20.646  1.00  4.46           C  
ATOM    303  O   THR A  20      23.129   6.126 -21.563  1.00  4.46           O  
ATOM    304  CB  THR A  20      22.448   3.786 -19.456  1.00  4.46           C  
ATOM    305  OG1 THR A  20      21.034   3.566 -19.409  1.00  4.46           O  
ATOM    306  CG2 THR A  20      23.114   3.022 -18.341  1.00  4.46           C  
ATOM    307  H   THR A  20      21.358   5.395 -17.722  1.00  4.46           H  
ATOM    308  HA  THR A  20      23.827   5.405 -19.271  1.00  4.46           H  
ATOM    309  HB  THR A  20      22.815   3.424 -20.400  1.00  4.46           H  
ATOM    310  HG1 THR A  20      20.701   3.826 -18.513  1.00  4.46           H  
ATOM    311 1HG2 THR A  20      22.895   1.960 -18.439  1.00  4.46           H  
ATOM    312 2HG2 THR A  20      24.192   3.177 -18.383  1.00  4.46           H  
ATOM    313 3HG2 THR A  20      22.724   3.382 -17.398  1.00  4.46           H  
ATOM    314  N   VAL A  21      21.125   6.552 -20.701  1.00  4.48           N  
ATOM    315  CA  VAL A  21      20.679   7.208 -21.928  1.00  4.48           C  
ATOM    316  C   VAL A  21      21.680   8.204 -22.562  1.00  4.48           C  
ATOM    317  O   VAL A  21      22.183   7.912 -23.650  1.00  4.48           O  
ATOM    318  CB  VAL A  21      19.286   7.847 -21.716  1.00  4.48           C  
ATOM    319  CG1 VAL A  21      18.923   8.749 -22.855  1.00  4.48           C  
ATOM    320  CG2 VAL A  21      18.249   6.752 -21.699  1.00  4.48           C  
ATOM    321  H   VAL A  21      20.479   6.452 -19.914  1.00  4.48           H  
ATOM    322  HA  VAL A  21      20.522   6.416 -22.661  1.00  4.48           H  
ATOM    323  HB  VAL A  21      19.261   8.388 -20.779  1.00  4.48           H  
ATOM    324 1HG1 VAL A  21      17.928   9.154 -22.689  1.00  4.48           H  
ATOM    325 2HG1 VAL A  21      19.630   9.565 -22.948  1.00  4.48           H  
ATOM    326 3HG1 VAL A  21      18.925   8.160 -23.746  1.00  4.48           H  
ATOM    327 1HG2 VAL A  21      17.273   7.193 -21.550  1.00  4.48           H  
ATOM    328 2HG2 VAL A  21      18.268   6.221 -22.648  1.00  4.48           H  
ATOM    329 3HG2 VAL A  21      18.444   6.056 -20.918  1.00  4.48           H  
ATOM    330  N   PRO A  22      22.098   9.315 -21.916  1.00  4.56           N  
ATOM    331  CA  PRO A  22      22.960  10.333 -22.488  1.00  4.56           C  
ATOM    332  C   PRO A  22      24.339   9.815 -22.850  1.00  4.56           C  
ATOM    333  O   PRO A  22      25.017  10.395 -23.697  1.00  4.56           O  
ATOM    334  CB  PRO A  22      23.053  11.366 -21.362  1.00  4.56           C  
ATOM    335  CG  PRO A  22      22.772  10.587 -20.125  1.00  4.56           C  
ATOM    336  CD  PRO A  22      21.781   9.562 -20.516  1.00  4.56           C  
ATOM    337  HA  PRO A  22      22.463  10.762 -23.367  1.00  4.56           H  
ATOM    338 1HB  PRO A  22      24.051  11.822 -21.351  1.00  4.56           H  
ATOM    339 2HB  PRO A  22      22.331  12.177 -21.530  1.00  4.56           H  
ATOM    340 1HG  PRO A  22      23.694  10.143 -19.714  1.00  4.56           H  
ATOM    341 2HG  PRO A  22      22.362  11.229 -19.353  1.00  4.56           H  
ATOM    342 1HD  PRO A  22      21.982   8.723 -19.889  1.00  4.56           H  
ATOM    343 2HD  PRO A  22      20.778   9.960 -20.387  1.00  4.56           H  
ATOM    344  N   CYS A  23      24.741   8.683 -22.262  1.00  4.71           N  
ATOM    345  CA  CYS A  23      26.057   8.127 -22.509  1.00  4.71           C  
ATOM    346  C   CYS A  23      26.115   7.504 -23.902  1.00  4.71           C  
ATOM    347  O   CYS A  23      27.195   7.308 -24.464  1.00  4.71           O  
ATOM    348  CB  CYS A  23      26.375   7.076 -21.447  1.00  4.71           C  
ATOM    349  SG  CYS A  23      26.468   7.758 -19.752  1.00  4.71           S  
ATOM    350  H   CYS A  23      24.130   8.161 -21.636  1.00  4.71           H  
ATOM    351  HA  CYS A  23      26.794   8.930 -22.448  1.00  4.71           H  
ATOM    352 1HB  CYS A  23      25.624   6.289 -21.464  1.00  4.71           H  
ATOM    353 2HB  CYS A  23      27.332   6.617 -21.678  1.00  4.71           H  
ATOM    354  HG  CYS A  23      25.137   7.804 -19.510  1.00  4.71           H  
ATOM    355  N   PHE A  24      24.941   7.189 -24.451  1.00  4.94           N  
ATOM    356  CA  PHE A  24      24.827   6.579 -25.762  1.00  4.94           C  
ATOM    357  C   PHE A  24      24.100   7.498 -26.749  1.00  4.94           C  
ATOM    358  O   PHE A  24      24.285   7.391 -27.963  1.00  4.94           O  
ATOM    359  CB  PHE A  24      24.090   5.255 -25.620  1.00  4.94           C  
ATOM    360  CG  PHE A  24      24.810   4.295 -24.712  1.00  4.94           C  
ATOM    361  CD1 PHE A  24      24.265   3.923 -23.496  1.00  4.94           C  
ATOM    362  CD2 PHE A  24      26.041   3.771 -25.072  1.00  4.94           C  
ATOM    363  CE1 PHE A  24      24.933   3.043 -22.665  1.00  4.94           C  
ATOM    364  CE2 PHE A  24      26.703   2.893 -24.245  1.00  4.94           C  
ATOM    365  CZ  PHE A  24      26.145   2.528 -23.044  1.00  4.94           C  
ATOM    366  H   PHE A  24      24.083   7.387 -23.939  1.00  4.94           H  
ATOM    367  HA  PHE A  24      25.829   6.387 -26.147  1.00  4.94           H  
ATOM    368 1HB  PHE A  24      23.096   5.442 -25.207  1.00  4.94           H  
ATOM    369 2HB  PHE A  24      23.968   4.791 -26.595  1.00  4.94           H  
ATOM    370  HD1 PHE A  24      23.299   4.333 -23.200  1.00  4.94           H  
ATOM    371  HD2 PHE A  24      26.485   4.062 -26.025  1.00  4.94           H  
ATOM    372  HE1 PHE A  24      24.500   2.754 -21.716  1.00  4.94           H  
ATOM    373  HE2 PHE A  24      27.669   2.487 -24.543  1.00  4.94           H  
ATOM    374  HZ  PHE A  24      26.666   1.830 -22.394  1.00  4.94           H  
ATOM    375  N   VAL A  25      23.277   8.400 -26.212  1.00  5.25           N  
ATOM    376  CA  VAL A  25      22.470   9.321 -27.002  1.00  5.25           C  
ATOM    377  C   VAL A  25      23.136  10.627 -27.398  1.00  5.25           C  
ATOM    378  O   VAL A  25      22.896  11.125 -28.499  1.00  5.25           O  
ATOM    379  CB  VAL A  25      21.152   9.645 -26.296  1.00  5.25           C  
ATOM    380  CG1 VAL A  25      20.418  10.728 -27.044  1.00  5.25           C  
ATOM    381  CG2 VAL A  25      20.301   8.402 -26.276  1.00  5.25           C  
ATOM    382  H   VAL A  25      23.159   8.415 -25.205  1.00  5.25           H  
ATOM    383  HA  VAL A  25      22.209   8.802 -27.924  1.00  5.25           H  
ATOM    384  HB  VAL A  25      21.345   9.993 -25.287  1.00  5.25           H  
ATOM    385 1HG1 VAL A  25      19.478  10.942 -26.537  1.00  5.25           H  
ATOM    386 2HG1 VAL A  25      21.030  11.629 -27.070  1.00  5.25           H  
ATOM    387 3HG1 VAL A  25      20.216  10.394 -28.061  1.00  5.25           H  
ATOM    388 1HG2 VAL A  25      19.361   8.628 -25.807  1.00  5.25           H  
ATOM    389 2HG2 VAL A  25      20.118   8.077 -27.298  1.00  5.25           H  
ATOM    390 3HG2 VAL A  25      20.811   7.610 -25.729  1.00  5.25           H  
ATOM    391  N   LEU A  26      23.896  11.250 -26.507  1.00  5.60           N  
ATOM    392  CA  LEU A  26      24.425  12.542 -26.878  1.00  5.60           C  
ATOM    393  C   LEU A  26      25.524  12.387 -27.918  1.00  5.60           C  
ATOM    394  O   LEU A  26      26.181  11.346 -27.965  1.00  5.60           O  
ATOM    395  CB  LEU A  26      24.976  13.247 -25.646  1.00  5.60           C  
ATOM    396  CG  LEU A  26      23.958  13.581 -24.593  1.00  5.60           C  
ATOM    397  CD1 LEU A  26      24.672  14.171 -23.401  1.00  5.60           C  
ATOM    398  CD2 LEU A  26      22.931  14.529 -25.172  1.00  5.60           C  
ATOM    399  H   LEU A  26      24.129  10.851 -25.596  1.00  5.60           H  
ATOM    400  HA  LEU A  26      23.597  13.119 -27.272  1.00  5.60           H  
ATOM    401 1HB  LEU A  26      25.683  12.585 -25.181  1.00  5.60           H  
ATOM    402 2HB  LEU A  26      25.499  14.156 -25.944  1.00  5.60           H  
ATOM    403  HG  LEU A  26      23.463  12.676 -24.272  1.00  5.60           H  
ATOM    404 1HD1 LEU A  26      23.952  14.403 -22.617  1.00  5.60           H  
ATOM    405 2HD1 LEU A  26      25.385  13.448 -23.037  1.00  5.60           H  
ATOM    406 3HD1 LEU A  26      25.193  15.078 -23.699  1.00  5.60           H  
ATOM    407 1HD2 LEU A  26      22.187  14.768 -24.411  1.00  5.60           H  
ATOM    408 2HD2 LEU A  26      23.425  15.445 -25.499  1.00  5.60           H  
ATOM    409 3HD2 LEU A  26      22.442  14.055 -26.024  1.00  5.60           H  
ATOM    410  N   PRO A  27      25.671  13.340 -28.847  1.00  5.93           N  
ATOM    411  CA  PRO A  27      26.774  13.421 -29.771  1.00  5.93           C  
ATOM    412  C   PRO A  27      27.989  13.889 -29.016  1.00  5.93           C  
ATOM    413  O   PRO A  27      27.853  14.675 -28.073  1.00  5.93           O  
ATOM    414  CB  PRO A  27      26.290  14.451 -30.793  1.00  5.93           C  
ATOM    415  CG  PRO A  27      25.349  15.347 -30.004  1.00  5.93           C  
ATOM    416  CD  PRO A  27      24.673  14.421 -28.997  1.00  5.93           C  
ATOM    417  HA  PRO A  27      26.945  12.434 -30.230  1.00  5.93           H  
ATOM    418 1HB  PRO A  27      27.153  14.997 -31.205  1.00  5.93           H  
ATOM    419 2HB  PRO A  27      25.797  13.944 -31.634  1.00  5.93           H  
ATOM    420 1HG  PRO A  27      25.920  16.152 -29.516  1.00  5.93           H  
ATOM    421 2HG  PRO A  27      24.633  15.835 -30.683  1.00  5.93           H  
ATOM    422 1HD  PRO A  27      24.531  14.975 -28.060  1.00  5.93           H  
ATOM    423 2HD  PRO A  27      23.728  14.022 -29.406  1.00  5.93           H  
ATOM    424  N   PHE A  28      29.171  13.505 -29.464  1.00  6.19           N  
ATOM    425  CA  PHE A  28      30.369  14.033 -28.842  1.00  6.19           C  
ATOM    426  C   PHE A  28      31.385  14.459 -29.875  1.00  6.19           C  
ATOM    427  O   PHE A  28      31.493  13.846 -30.935  1.00  6.19           O  
ATOM    428  CB  PHE A  28      30.989  13.007 -27.894  1.00  6.19           C  
ATOM    429  CG  PHE A  28      30.064  12.616 -26.778  1.00  6.19           C  
ATOM    430  CD1 PHE A  28      29.284  11.468 -26.812  1.00  6.19           C  
ATOM    431  CD2 PHE A  28      29.932  13.447 -25.723  1.00  6.19           C  
ATOM    432  CE1 PHE A  28      28.420  11.177 -25.763  1.00  6.19           C  
ATOM    433  CE2 PHE A  28      29.079  13.177 -24.698  1.00  6.19           C  
ATOM    434  CZ  PHE A  28      28.323  12.036 -24.704  1.00  6.19           C  
ATOM    435  H   PHE A  28      29.241  12.852 -30.233  1.00  6.19           H  
ATOM    436  HA  PHE A  28      30.101  14.914 -28.258  1.00  6.19           H  
ATOM    437 1HB  PHE A  28      31.256  12.108 -28.448  1.00  6.19           H  
ATOM    438 2HB  PHE A  28      31.906  13.408 -27.456  1.00  6.19           H  
ATOM    439  HD1 PHE A  28      29.353  10.792 -27.663  1.00  6.19           H  
ATOM    440  HD2 PHE A  28      30.522  14.345 -25.719  1.00  6.19           H  
ATOM    441  HE1 PHE A  28      27.808  10.269 -25.789  1.00  6.19           H  
ATOM    442  HE2 PHE A  28      29.016  13.867 -23.887  1.00  6.19           H  
ATOM    443  HZ  PHE A  28      27.642  11.816 -23.884  1.00  6.19           H  
ATOM    444  N   ARG A  29      32.137  15.510 -29.559  1.00  6.33           N  
ATOM    445  CA  ARG A  29      33.221  15.944 -30.428  1.00  6.33           C  
ATOM    446  C   ARG A  29      34.515  15.237 -30.022  1.00  6.33           C  
ATOM    447  O   ARG A  29      35.460  15.143 -30.807  1.00  6.33           O  
ATOM    448  CB  ARG A  29      33.418  17.452 -30.346  1.00  6.33           C  
ATOM    449  CG  ARG A  29      34.077  17.920 -29.077  1.00  6.33           C  
ATOM    450  CD  ARG A  29      34.140  19.395 -28.933  1.00  6.33           C  
ATOM    451  NE  ARG A  29      34.904  19.754 -27.745  1.00  6.33           N  
ATOM    452  CZ  ARG A  29      35.029  20.996 -27.238  1.00  6.33           C  
ATOM    453  NH1 ARG A  29      34.417  22.015 -27.811  1.00  6.33           N  
ATOM    454  NH2 ARG A  29      35.769  21.191 -26.160  1.00  6.33           N  
ATOM    455  H   ARG A  29      31.970  16.003 -28.692  1.00  6.33           H  
ATOM    456  HA  ARG A  29      32.981  15.676 -31.457  1.00  6.33           H  
ATOM    457 1HB  ARG A  29      34.037  17.783 -31.177  1.00  6.33           H  
ATOM    458 2HB  ARG A  29      32.456  17.956 -30.429  1.00  6.33           H  
ATOM    459 1HG  ARG A  29      33.569  17.504 -28.204  1.00  6.33           H  
ATOM    460 2HG  ARG A  29      35.101  17.570 -29.098  1.00  6.33           H  
ATOM    461 1HD  ARG A  29      34.628  19.832 -29.802  1.00  6.33           H  
ATOM    462 2HD  ARG A  29      33.135  19.800 -28.830  1.00  6.33           H  
ATOM    463  HE  ARG A  29      35.418  18.981 -27.278  1.00  6.33           H  
ATOM    464 1HH1 ARG A  29      33.853  21.865 -28.635  1.00  6.33           H  
ATOM    465 2HH1 ARG A  29      34.515  22.944 -27.427  1.00  6.33           H  
ATOM    466 1HH2 ARG A  29      36.236  20.403 -25.720  1.00  6.33           H  
ATOM    467 2HH2 ARG A  29      35.868  22.116 -25.776  1.00  6.33           H  
ATOM    468  N   ASP A  30      34.552  14.754 -28.772  1.00  6.33           N  
ATOM    469  CA  ASP A  30      35.742  14.106 -28.240  1.00  6.33           C  
ATOM    470  C   ASP A  30      35.505  13.192 -27.034  1.00  6.33           C  
ATOM    471  O   ASP A  30      34.433  13.204 -26.412  1.00  6.33           O  
ATOM    472  CB  ASP A  30      36.775  15.190 -27.866  1.00  6.33           C  
ATOM    473  CG  ASP A  30      36.248  16.240 -26.846  1.00  6.33           C  
ATOM    474  OD1 ASP A  30      35.636  15.871 -25.860  1.00  6.33           O  
ATOM    475  OD2 ASP A  30      36.453  17.413 -27.089  1.00  6.33           O  
ATOM    476  H   ASP A  30      33.736  14.843 -28.191  1.00  6.33           H  
ATOM    477  HA  ASP A  30      36.159  13.497 -29.041  1.00  6.33           H  
ATOM    478 1HB  ASP A  30      37.658  14.720 -27.438  1.00  6.33           H  
ATOM    479 2HB  ASP A  30      37.095  15.715 -28.769  1.00  6.33           H  
ATOM    480  N   PHE A  31      36.571  12.473 -26.662  1.00  6.18           N  
ATOM    481  CA  PHE A  31      36.616  11.569 -25.519  1.00  6.18           C  
ATOM    482  C   PHE A  31      36.338  12.227 -24.190  1.00  6.18           C  
ATOM    483  O   PHE A  31      35.585  11.688 -23.382  1.00  6.18           O  
ATOM    484  CB  PHE A  31      37.959  10.863 -25.414  1.00  6.18           C  
ATOM    485  CG  PHE A  31      38.062  10.025 -24.156  1.00  6.18           C  
ATOM    486  CD1 PHE A  31      37.485   8.759 -24.070  1.00  6.18           C  
ATOM    487  CD2 PHE A  31      38.730  10.523 -23.042  1.00  6.18           C  
ATOM    488  CE1 PHE A  31      37.583   8.021 -22.897  1.00  6.18           C  
ATOM    489  CE2 PHE A  31      38.823   9.789 -21.885  1.00  6.18           C  
ATOM    490  CZ  PHE A  31      38.247   8.535 -21.813  1.00  6.18           C  
ATOM    491  H   PHE A  31      37.404  12.549 -27.227  1.00  6.18           H  
ATOM    492  HA  PHE A  31      35.851  10.807 -25.675  1.00  6.18           H  
ATOM    493 1HB  PHE A  31      38.103  10.211 -26.276  1.00  6.18           H  
ATOM    494 2HB  PHE A  31      38.763  11.596 -25.409  1.00  6.18           H  
ATOM    495  HD1 PHE A  31      36.958   8.346 -24.930  1.00  6.18           H  
ATOM    496  HD2 PHE A  31      39.185  11.514 -23.092  1.00  6.18           H  
ATOM    497  HE1 PHE A  31      37.141   7.026 -22.827  1.00  6.18           H  
ATOM    498  HE2 PHE A  31      39.351  10.196 -21.026  1.00  6.18           H  
ATOM    499  HZ  PHE A  31      38.319   7.944 -20.897  1.00  6.18           H  
ATOM    500  N   GLU A  32      37.004  13.347 -23.926  1.00  5.90           N  
ATOM    501  CA  GLU A  32      36.871  13.991 -22.633  1.00  5.90           C  
ATOM    502  C   GLU A  32      35.435  14.427 -22.369  1.00  5.90           C  
ATOM    503  O   GLU A  32      34.946  14.278 -21.246  1.00  5.90           O  
ATOM    504  CB  GLU A  32      37.831  15.176 -22.537  1.00  5.90           C  
ATOM    505  CG  GLU A  32      39.304  14.764 -22.460  1.00  5.90           C  
ATOM    506  CD  GLU A  32      40.262  15.936 -22.411  1.00  5.90           C  
ATOM    507  OE1 GLU A  32      39.824  17.053 -22.549  1.00  5.90           O  
ATOM    508  OE2 GLU A  32      41.436  15.705 -22.234  1.00  5.90           O  
ATOM    509  H   GLU A  32      37.590  13.762 -24.635  1.00  5.90           H  
ATOM    510  HA  GLU A  32      37.150  13.268 -21.867  1.00  5.90           H  
ATOM    511 1HB  GLU A  32      37.700  15.818 -23.411  1.00  5.90           H  
ATOM    512 2HB  GLU A  32      37.594  15.767 -21.653  1.00  5.90           H  
ATOM    513 1HG  GLU A  32      39.449  14.152 -21.570  1.00  5.90           H  
ATOM    514 2HG  GLU A  32      39.535  14.149 -23.329  1.00  5.90           H  
ATOM    515  N   THR A  33      34.729  14.914 -23.396  1.00  5.54           N  
ATOM    516  CA  THR A  33      33.342  15.303 -23.205  1.00  5.54           C  
ATOM    517  C   THR A  33      32.525  14.054 -22.891  1.00  5.54           C  
ATOM    518  O   THR A  33      31.661  14.063 -22.009  1.00  5.54           O  
ATOM    519  CB  THR A  33      32.761  16.020 -24.420  1.00  5.54           C  
ATOM    520  OG1 THR A  33      33.531  17.190 -24.697  1.00  5.54           O  
ATOM    521  CG2 THR A  33      31.327  16.439 -24.096  1.00  5.54           C  
ATOM    522  H   THR A  33      35.160  15.051 -24.319  1.00  5.54           H  
ATOM    523  HA  THR A  33      33.282  15.977 -22.351  1.00  5.54           H  
ATOM    524  HB  THR A  33      32.785  15.355 -25.286  1.00  5.54           H  
ATOM    525  HG1 THR A  33      34.398  16.895 -25.086  1.00  5.54           H  
ATOM    526 1HG2 THR A  33      30.894  16.956 -24.952  1.00  5.54           H  
ATOM    527 2HG2 THR A  33      30.736  15.567 -23.859  1.00  5.54           H  
ATOM    528 3HG2 THR A  33      31.334  17.104 -23.235  1.00  5.54           H  
ATOM    529  N   SER A  34      32.795  12.957 -23.608  1.00  5.15           N  
ATOM    530  CA  SER A  34      32.075  11.721 -23.337  1.00  5.15           C  
ATOM    531  C   SER A  34      32.311  11.305 -21.893  1.00  5.15           C  
ATOM    532  O   SER A  34      31.362  11.028 -21.159  1.00  5.15           O  
ATOM    533  CB  SER A  34      32.512  10.629 -24.303  1.00  5.15           C  
ATOM    534  OG  SER A  34      31.840   9.424 -24.059  1.00  5.15           O  
ATOM    535  H   SER A  34      33.496  12.988 -24.355  1.00  5.15           H  
ATOM    536  HA  SER A  34      31.016  11.886 -23.454  1.00  5.15           H  
ATOM    537 1HB  SER A  34      32.311  10.962 -25.320  1.00  5.15           H  
ATOM    538 2HB  SER A  34      33.580  10.469 -24.224  1.00  5.15           H  
ATOM    539  HG  SER A  34      32.297   9.014 -23.320  1.00  5.15           H  
ATOM    540  N   LEU A  35      33.574  11.316 -21.463  1.00  4.77           N  
ATOM    541  CA  LEU A  35      33.935  10.929 -20.107  1.00  4.77           C  
ATOM    542  C   LEU A  35      33.241  11.815 -19.071  1.00  4.77           C  
ATOM    543  O   LEU A  35      32.744  11.323 -18.061  1.00  4.77           O  
ATOM    544  CB  LEU A  35      35.446  10.976 -19.914  1.00  4.77           C  
ATOM    545  CG  LEU A  35      35.912  10.535 -18.528  1.00  4.77           C  
ATOM    546  CD1 LEU A  35      35.475   9.087 -18.309  1.00  4.77           C  
ATOM    547  CD2 LEU A  35      37.420  10.666 -18.429  1.00  4.77           C  
ATOM    548  H   LEU A  35      34.311  11.575 -22.113  1.00  4.77           H  
ATOM    549  HA  LEU A  35      33.616   9.904 -19.950  1.00  4.77           H  
ATOM    550 1HB  LEU A  35      35.917  10.336 -20.661  1.00  4.77           H  
ATOM    551 2HB  LEU A  35      35.785  11.998 -20.077  1.00  4.77           H  
ATOM    552  HG  LEU A  35      35.439  11.160 -17.768  1.00  4.77           H  
ATOM    553 1HD1 LEU A  35      35.790   8.751 -17.322  1.00  4.77           H  
ATOM    554 2HD1 LEU A  35      34.389   9.013 -18.388  1.00  4.77           H  
ATOM    555 3HD1 LEU A  35      35.943   8.464 -19.073  1.00  4.77           H  
ATOM    556 1HD2 LEU A  35      37.749  10.348 -17.439  1.00  4.77           H  
ATOM    557 2HD2 LEU A  35      37.881  10.039 -19.177  1.00  4.77           H  
ATOM    558 3HD2 LEU A  35      37.708  11.705 -18.593  1.00  4.77           H  
ATOM    559  N   PHE A  36      33.196  13.125 -19.326  1.00  4.43           N  
ATOM    560  CA  PHE A  36      32.535  14.089 -18.447  1.00  4.43           C  
ATOM    561  C   PHE A  36      31.073  13.708 -18.233  1.00  4.43           C  
ATOM    562  O   PHE A  36      30.614  13.595 -17.090  1.00  4.43           O  
ATOM    563  CB  PHE A  36      32.636  15.479 -19.084  1.00  4.43           C  
ATOM    564  CG  PHE A  36      31.934  16.607 -18.410  1.00  4.43           C  
ATOM    565  CD1 PHE A  36      32.481  17.240 -17.306  1.00  4.43           C  
ATOM    566  CD2 PHE A  36      30.726  17.066 -18.915  1.00  4.43           C  
ATOM    567  CE1 PHE A  36      31.836  18.312 -16.720  1.00  4.43           C  
ATOM    568  CE2 PHE A  36      30.075  18.132 -18.333  1.00  4.43           C  
ATOM    569  CZ  PHE A  36      30.632  18.760 -17.235  1.00  4.43           C  
ATOM    570  H   PHE A  36      33.658  13.477 -20.162  1.00  4.43           H  
ATOM    571  HA  PHE A  36      33.044  14.092 -17.485  1.00  4.43           H  
ATOM    572 1HB  PHE A  36      33.689  15.743 -19.172  1.00  4.43           H  
ATOM    573 2HB  PHE A  36      32.256  15.425 -20.088  1.00  4.43           H  
ATOM    574  HD1 PHE A  36      33.433  16.889 -16.910  1.00  4.43           H  
ATOM    575  HD2 PHE A  36      30.295  16.573 -19.787  1.00  4.43           H  
ATOM    576  HE1 PHE A  36      32.275  18.805 -15.854  1.00  4.43           H  
ATOM    577  HE2 PHE A  36      29.128  18.482 -18.740  1.00  4.43           H  
ATOM    578  HZ  PHE A  36      30.122  19.604 -16.774  1.00  4.43           H  
ATOM    579  N   VAL A  37      30.355  13.456 -19.329  1.00  4.14           N  
ATOM    580  CA  VAL A  37      28.958  13.051 -19.246  1.00  4.14           C  
ATOM    581  C   VAL A  37      28.806  11.735 -18.499  1.00  4.14           C  
ATOM    582  O   VAL A  37      27.975  11.614 -17.597  1.00  4.14           O  
ATOM    583  CB  VAL A  37      28.359  12.931 -20.664  1.00  4.14           C  
ATOM    584  CG1 VAL A  37      26.985  12.269 -20.634  1.00  4.14           C  
ATOM    585  CG2 VAL A  37      28.230  14.336 -21.237  1.00  4.14           C  
ATOM    586  H   VAL A  37      30.798  13.557 -20.246  1.00  4.14           H  
ATOM    587  HA  VAL A  37      28.412  13.822 -18.705  1.00  4.14           H  
ATOM    588  HB  VAL A  37      29.016  12.314 -21.287  1.00  4.14           H  
ATOM    589 1HG1 VAL A  37      26.599  12.193 -21.639  1.00  4.14           H  
ATOM    590 2HG1 VAL A  37      27.065  11.267 -20.209  1.00  4.14           H  
ATOM    591 3HG1 VAL A  37      26.319  12.867 -20.042  1.00  4.14           H  
ATOM    592 1HG2 VAL A  37      27.802  14.291 -22.221  1.00  4.14           H  
ATOM    593 2HG2 VAL A  37      27.578  14.927 -20.596  1.00  4.14           H  
ATOM    594 3HG2 VAL A  37      29.218  14.800 -21.281  1.00  4.14           H  
ATOM    595  N   ILE A  38      29.650  10.772 -18.815  1.00  3.89           N  
ATOM    596  CA  ILE A  38      29.599   9.480 -18.165  1.00  3.89           C  
ATOM    597  C   ILE A  38      29.824   9.580 -16.674  1.00  3.89           C  
ATOM    598  O   ILE A  38      29.043   9.053 -15.886  1.00  3.89           O  
ATOM    599  CB  ILE A  38      30.678   8.604 -18.778  1.00  3.89           C  
ATOM    600  CG1 ILE A  38      30.291   8.273 -20.225  1.00  3.89           C  
ATOM    601  CG2 ILE A  38      30.906   7.374 -17.924  1.00  3.89           C  
ATOM    602  CD1 ILE A  38      31.427   7.743 -21.038  1.00  3.89           C  
ATOM    603  H   ILE A  38      30.335  10.929 -19.557  1.00  3.89           H  
ATOM    604  HA  ILE A  38      28.625   9.042 -18.337  1.00  3.89           H  
ATOM    605  HB  ILE A  38      31.598   9.165 -18.824  1.00  3.89           H  
ATOM    606 1HG1 ILE A  38      29.520   7.512 -20.199  1.00  3.89           H  
ATOM    607 2HG1 ILE A  38      29.880   9.154 -20.710  1.00  3.89           H  
ATOM    608 1HG2 ILE A  38      31.700   6.784 -18.363  1.00  3.89           H  
ATOM    609 2HG2 ILE A  38      31.194   7.669 -16.926  1.00  3.89           H  
ATOM    610 3HG2 ILE A  38      29.993   6.795 -17.873  1.00  3.89           H  
ATOM    611 1HD1 ILE A  38      31.078   7.497 -22.039  1.00  3.89           H  
ATOM    612 2HD1 ILE A  38      32.206   8.483 -21.102  1.00  3.89           H  
ATOM    613 3HD1 ILE A  38      31.817   6.894 -20.580  1.00  3.89           H  
ATOM    614  N   PHE A  39      30.860  10.295 -16.276  1.00  3.70           N  
ATOM    615  CA  PHE A  39      31.173  10.453 -14.875  1.00  3.70           C  
ATOM    616  C   PHE A  39      30.017  11.064 -14.124  1.00  3.70           C  
ATOM    617  O   PHE A  39      29.582  10.532 -13.099  1.00  3.70           O  
ATOM    618  CB  PHE A  39      32.413  11.319 -14.722  1.00  3.70           C  
ATOM    619  CG  PHE A  39      32.779  11.650 -13.314  1.00  3.70           C  
ATOM    620  CD1 PHE A  39      33.428  10.728 -12.504  1.00  3.70           C  
ATOM    621  CD2 PHE A  39      32.487  12.905 -12.800  1.00  3.70           C  
ATOM    622  CE1 PHE A  39      33.776  11.058 -11.208  1.00  3.70           C  
ATOM    623  CE2 PHE A  39      32.831  13.240 -11.511  1.00  3.70           C  
ATOM    624  CZ  PHE A  39      33.479  12.317 -10.711  1.00  3.70           C  
ATOM    625  H   PHE A  39      31.464  10.729 -16.967  1.00  3.70           H  
ATOM    626  HA  PHE A  39      31.374   9.472 -14.454  1.00  3.70           H  
ATOM    627 1HB  PHE A  39      33.260  10.817 -15.189  1.00  3.70           H  
ATOM    628 2HB  PHE A  39      32.260  12.256 -15.265  1.00  3.70           H  
ATOM    629  HD1 PHE A  39      33.664   9.741 -12.898  1.00  3.70           H  
ATOM    630  HD2 PHE A  39      31.979  13.629 -13.435  1.00  3.70           H  
ATOM    631  HE1 PHE A  39      34.285  10.330 -10.578  1.00  3.70           H  
ATOM    632  HE2 PHE A  39      32.592  14.229 -11.123  1.00  3.70           H  
ATOM    633  HZ  PHE A  39      33.751  12.579  -9.690  1.00  3.70           H  
ATOM    634  N   LEU A  40      29.499  12.181 -14.621  1.00  3.56           N  
ATOM    635  CA  LEU A  40      28.439  12.855 -13.902  1.00  3.56           C  
ATOM    636  C   LEU A  40      27.167  12.027 -13.802  1.00  3.56           C  
ATOM    637  O   LEU A  40      26.527  11.994 -12.744  1.00  3.56           O  
ATOM    638  CB  LEU A  40      28.156  14.180 -14.577  1.00  3.56           C  
ATOM    639  CG  LEU A  40      29.293  15.175 -14.441  1.00  3.56           C  
ATOM    640  CD1 LEU A  40      28.983  16.384 -15.247  1.00  3.56           C  
ATOM    641  CD2 LEU A  40      29.506  15.504 -12.974  1.00  3.56           C  
ATOM    642  H   LEU A  40      29.860  12.583 -15.490  1.00  3.56           H  
ATOM    643  HA  LEU A  40      28.794  13.052 -12.892  1.00  3.56           H  
ATOM    644 1HB  LEU A  40      27.996  13.995 -15.644  1.00  3.56           H  
ATOM    645 2HB  LEU A  40      27.252  14.614 -14.155  1.00  3.56           H  
ATOM    646  HG  LEU A  40      30.207  14.739 -14.843  1.00  3.56           H  
ATOM    647 1HD1 LEU A  40      29.801  17.076 -15.150  1.00  3.56           H  
ATOM    648 2HD1 LEU A  40      28.860  16.098 -16.294  1.00  3.56           H  
ATOM    649 3HD1 LEU A  40      28.070  16.848 -14.885  1.00  3.56           H  
ATOM    650 1HD2 LEU A  40      30.332  16.211 -12.879  1.00  3.56           H  
ATOM    651 2HD2 LEU A  40      28.599  15.947 -12.564  1.00  3.56           H  
ATOM    652 3HD2 LEU A  40      29.744  14.590 -12.427  1.00  3.56           H  
ATOM    653  N   PHE A  41      26.812  11.314 -14.868  1.00  3.47           N  
ATOM    654  CA  PHE A  41      25.619  10.496 -14.797  1.00  3.47           C  
ATOM    655  C   PHE A  41      25.832   9.292 -13.875  1.00  3.47           C  
ATOM    656  O   PHE A  41      24.923   8.929 -13.117  1.00  3.47           O  
ATOM    657  CB  PHE A  41      25.124  10.173 -16.201  1.00  3.47           C  
ATOM    658  CG  PHE A  41      24.315  11.325 -16.745  1.00  3.47           C  
ATOM    659  CD1 PHE A  41      24.816  12.204 -17.670  1.00  3.47           C  
ATOM    660  CD2 PHE A  41      23.021  11.528 -16.279  1.00  3.47           C  
ATOM    661  CE1 PHE A  41      24.063  13.269 -18.135  1.00  3.47           C  
ATOM    662  CE2 PHE A  41      22.260  12.581 -16.735  1.00  3.47           C  
ATOM    663  CZ  PHE A  41      22.783  13.458 -17.666  1.00  3.47           C  
ATOM    664  H   PHE A  41      27.351  11.357 -15.737  1.00  3.47           H  
ATOM    665  HA  PHE A  41      24.833  11.100 -14.347  1.00  3.47           H  
ATOM    666 1HB  PHE A  41      25.975   9.995 -16.866  1.00  3.47           H  
ATOM    667 2HB  PHE A  41      24.518   9.317 -16.212  1.00  3.47           H  
ATOM    668  HD1 PHE A  41      25.804  12.056 -18.029  1.00  3.47           H  
ATOM    669  HD2 PHE A  41      22.608  10.842 -15.541  1.00  3.47           H  
ATOM    670  HE1 PHE A  41      24.482  13.955 -18.869  1.00  3.47           H  
ATOM    671  HE2 PHE A  41      21.247  12.725 -16.360  1.00  3.47           H  
ATOM    672  HZ  PHE A  41      22.184  14.293 -18.027  1.00  3.47           H  
ATOM    673  N   ILE A  42      27.040   8.717 -13.860  1.00  3.40           N  
ATOM    674  CA  ILE A  42      27.312   7.652 -12.907  1.00  3.40           C  
ATOM    675  C   ILE A  42      27.215   8.178 -11.495  1.00  3.40           C  
ATOM    676  O   ILE A  42      26.632   7.526 -10.633  1.00  3.40           O  
ATOM    677  CB  ILE A  42      28.695   7.019 -13.088  1.00  3.40           C  
ATOM    678  CG1 ILE A  42      28.775   6.234 -14.402  1.00  3.40           C  
ATOM    679  CG2 ILE A  42      28.972   6.144 -11.880  1.00  3.40           C  
ATOM    680  CD1 ILE A  42      27.880   5.052 -14.421  1.00  3.40           C  
ATOM    681  H   ILE A  42      27.771   9.012 -14.508  1.00  3.40           H  
ATOM    682  HA  ILE A  42      26.564   6.872 -13.034  1.00  3.40           H  
ATOM    683  HB  ILE A  42      29.444   7.811 -13.141  1.00  3.40           H  
ATOM    684 1HG1 ILE A  42      28.467   6.872 -15.212  1.00  3.40           H  
ATOM    685 2HG1 ILE A  42      29.784   5.917 -14.576  1.00  3.40           H  
ATOM    686 1HG2 ILE A  42      29.936   5.708 -11.947  1.00  3.40           H  
ATOM    687 2HG2 ILE A  42      28.924   6.750 -10.979  1.00  3.40           H  
ATOM    688 3HG2 ILE A  42      28.224   5.361 -11.838  1.00  3.40           H  
ATOM    689 1HD1 ILE A  42      27.958   4.552 -15.377  1.00  3.40           H  
ATOM    690 2HD1 ILE A  42      28.164   4.367 -13.630  1.00  3.40           H  
ATOM    691 3HD1 ILE A  42      26.874   5.380 -14.257  1.00  3.40           H  
ATOM    692  N   CYS A  43      27.754   9.371 -11.252  1.00  3.35           N  
ATOM    693  CA  CYS A  43      27.720   9.935  -9.918  1.00  3.35           C  
ATOM    694  C   CYS A  43      26.281  10.116  -9.469  1.00  3.35           C  
ATOM    695  O   CYS A  43      25.936   9.817  -8.324  1.00  3.35           O  
ATOM    696  CB  CYS A  43      28.438  11.276  -9.896  1.00  3.35           C  
ATOM    697  SG  CYS A  43      30.211  11.136 -10.131  1.00  3.35           S  
ATOM    698  H   CYS A  43      28.230   9.877 -11.999  1.00  3.35           H  
ATOM    699  HA  CYS A  43      28.225   9.251  -9.238  1.00  3.35           H  
ATOM    700 1HB  CYS A  43      28.043  11.919 -10.678  1.00  3.35           H  
ATOM    701 2HB  CYS A  43      28.259  11.767  -8.943  1.00  3.35           H  
ATOM    702  HG  CYS A  43      30.136  10.785 -11.438  1.00  3.35           H  
ATOM    703  N   ALA A  44      25.410  10.561 -10.376  1.00  3.33           N  
ATOM    704  CA  ALA A  44      24.008  10.720 -10.025  1.00  3.33           C  
ATOM    705  C   ALA A  44      23.413   9.378  -9.592  1.00  3.33           C  
ATOM    706  O   ALA A  44      22.642   9.302  -8.621  1.00  3.33           O  
ATOM    707  CB  ALA A  44      23.245  11.273 -11.216  1.00  3.33           C  
ATOM    708  H   ALA A  44      25.735  10.824 -11.309  1.00  3.33           H  
ATOM    709  HA  ALA A  44      23.939  11.413  -9.188  1.00  3.33           H  
ATOM    710 1HB  ALA A  44      22.200  11.407 -10.949  1.00  3.33           H  
ATOM    711 2HB  ALA A  44      23.676  12.230 -11.509  1.00  3.33           H  
ATOM    712 3HB  ALA A  44      23.320  10.577 -12.048  1.00  3.33           H  
ATOM    713  N   MET A  45      23.780   8.311 -10.314  1.00  3.31           N  
ATOM    714  CA  MET A  45      23.312   6.970  -9.996  1.00  3.31           C  
ATOM    715  C   MET A  45      23.850   6.483  -8.654  1.00  3.31           C  
ATOM    716  O   MET A  45      23.117   5.874  -7.868  1.00  3.31           O  
ATOM    717  CB  MET A  45      23.649   6.013 -11.118  1.00  3.31           C  
ATOM    718  CG  MET A  45      22.981   4.679 -10.980  1.00  3.31           C  
ATOM    719  SD  MET A  45      21.270   4.787 -11.097  1.00  3.31           S  
ATOM    720  CE  MET A  45      20.786   4.287  -9.437  1.00  3.31           C  
ATOM    721  H   MET A  45      24.394   8.444 -11.121  1.00  3.31           H  
ATOM    722  HA  MET A  45      22.227   7.005  -9.915  1.00  3.31           H  
ATOM    723 1HB  MET A  45      23.332   6.450 -12.047  1.00  3.31           H  
ATOM    724 2HB  MET A  45      24.731   5.863 -11.169  1.00  3.31           H  
ATOM    725 1HG  MET A  45      23.350   3.974 -11.717  1.00  3.31           H  
ATOM    726 2HG  MET A  45      23.185   4.294  -9.996  1.00  3.31           H  
ATOM    727 1HE  MET A  45      19.705   4.303  -9.337  1.00  3.31           H  
ATOM    728 2HE  MET A  45      21.144   3.274  -9.253  1.00  3.31           H  
ATOM    729 3HE  MET A  45      21.224   4.958  -8.715  1.00  3.31           H  
ATOM    730  N   VAL A  46      25.125   6.765  -8.376  1.00  3.30           N  
ATOM    731  CA  VAL A  46      25.734   6.367  -7.111  1.00  3.30           C  
ATOM    732  C   VAL A  46      25.049   7.044  -5.948  1.00  3.30           C  
ATOM    733  O   VAL A  46      24.673   6.394  -4.971  1.00  3.30           O  
ATOM    734  CB  VAL A  46      27.233   6.712  -7.094  1.00  3.30           C  
ATOM    735  CG1 VAL A  46      27.807   6.540  -5.706  1.00  3.30           C  
ATOM    736  CG2 VAL A  46      27.961   5.782  -8.049  1.00  3.30           C  
ATOM    737  H   VAL A  46      25.684   7.252  -9.076  1.00  3.30           H  
ATOM    738  HA  VAL A  46      25.625   5.290  -7.007  1.00  3.30           H  
ATOM    739  HB  VAL A  46      27.364   7.748  -7.399  1.00  3.30           H  
ATOM    740 1HG1 VAL A  46      28.866   6.792  -5.721  1.00  3.30           H  
ATOM    741 2HG1 VAL A  46      27.287   7.200  -5.012  1.00  3.30           H  
ATOM    742 3HG1 VAL A  46      27.693   5.536  -5.391  1.00  3.30           H  
ATOM    743 1HG2 VAL A  46      29.022   6.021  -8.058  1.00  3.30           H  
ATOM    744 2HG2 VAL A  46      27.822   4.754  -7.722  1.00  3.30           H  
ATOM    745 3HG2 VAL A  46      27.554   5.907  -9.042  1.00  3.30           H  
ATOM    746  N   VAL A  47      24.819   8.345  -6.065  1.00  3.31           N  
ATOM    747  CA  VAL A  47      24.148   9.053  -4.996  1.00  3.31           C  
ATOM    748  C   VAL A  47      22.748   8.504  -4.810  1.00  3.31           C  
ATOM    749  O   VAL A  47      22.335   8.232  -3.681  1.00  3.31           O  
ATOM    750  CB  VAL A  47      24.092  10.556  -5.283  1.00  3.31           C  
ATOM    751  CG1 VAL A  47      23.196  11.239  -4.252  1.00  3.31           C  
ATOM    752  CG2 VAL A  47      25.505  11.126  -5.233  1.00  3.31           C  
ATOM    753  H   VAL A  47      25.137   8.846  -6.896  1.00  3.31           H  
ATOM    754  HA  VAL A  47      24.709   8.899  -4.076  1.00  3.31           H  
ATOM    755  HB  VAL A  47      23.663  10.720  -6.277  1.00  3.31           H  
ATOM    756 1HG1 VAL A  47      23.149  12.306  -4.460  1.00  3.31           H  
ATOM    757 2HG1 VAL A  47      22.196  10.813  -4.313  1.00  3.31           H  
ATOM    758 3HG1 VAL A  47      23.599  11.080  -3.253  1.00  3.31           H  
ATOM    759 1HG2 VAL A  47      25.475  12.193  -5.444  1.00  3.31           H  
ATOM    760 2HG2 VAL A  47      25.928  10.960  -4.243  1.00  3.31           H  
ATOM    761 3HG2 VAL A  47      26.124  10.627  -5.976  1.00  3.31           H  
ATOM    762  N   THR A  48      22.032   8.283  -5.914  1.00  3.34           N  
ATOM    763  CA  THR A  48      20.692   7.740  -5.834  1.00  3.34           C  
ATOM    764  C   THR A  48      20.701   6.380  -5.150  1.00  3.34           C  
ATOM    765  O   THR A  48      19.875   6.125  -4.279  1.00  3.34           O  
ATOM    766  CB  THR A  48      20.066   7.607  -7.231  1.00  3.34           C  
ATOM    767  OG1 THR A  48      19.971   8.906  -7.839  1.00  3.34           O  
ATOM    768  CG2 THR A  48      18.678   6.955  -7.130  1.00  3.34           C  
ATOM    769  H   THR A  48      22.409   8.524  -6.833  1.00  3.34           H  
ATOM    770  HA  THR A  48      20.079   8.415  -5.242  1.00  3.34           H  
ATOM    771  HB  THR A  48      20.703   6.993  -7.847  1.00  3.34           H  
ATOM    772  HG1 THR A  48      20.888   9.224  -8.044  1.00  3.34           H  
ATOM    773 1HG2 THR A  48      18.246   6.854  -8.116  1.00  3.34           H  
ATOM    774 2HG2 THR A  48      18.782   5.971  -6.681  1.00  3.34           H  
ATOM    775 3HG2 THR A  48      18.026   7.569  -6.510  1.00  3.34           H  
ATOM    776  N   SER A  49      21.646   5.514  -5.519  1.00  3.40           N  
ATOM    777  CA  SER A  49      21.724   4.173  -4.959  1.00  3.40           C  
ATOM    778  C   SER A  49      21.942   4.223  -3.445  1.00  3.40           C  
ATOM    779  O   SER A  49      21.284   3.495  -2.691  1.00  3.40           O  
ATOM    780  CB  SER A  49      22.862   3.444  -5.618  1.00  3.40           C  
ATOM    781  OG  SER A  49      22.630   3.293  -6.990  1.00  3.40           O  
ATOM    782  H   SER A  49      22.310   5.780  -6.242  1.00  3.40           H  
ATOM    783  HA  SER A  49      20.790   3.654  -5.164  1.00  3.40           H  
ATOM    784 1HB  SER A  49      23.757   4.010  -5.477  1.00  3.40           H  
ATOM    785 2HB  SER A  49      22.995   2.472  -5.153  1.00  3.40           H  
ATOM    786  HG  SER A  49      22.679   4.210  -7.358  1.00  3.40           H  
ATOM    787  N   VAL A  50      22.810   5.134  -2.994  1.00  3.49           N  
ATOM    788  CA  VAL A  50      23.047   5.300  -1.567  1.00  3.49           C  
ATOM    789  C   VAL A  50      21.780   5.787  -0.870  1.00  3.49           C  
ATOM    790  O   VAL A  50      21.404   5.272   0.190  1.00  3.49           O  
ATOM    791  CB  VAL A  50      24.190   6.294  -1.310  1.00  3.49           C  
ATOM    792  CG1 VAL A  50      24.267   6.609   0.170  1.00  3.49           C  
ATOM    793  CG2 VAL A  50      25.505   5.689  -1.780  1.00  3.49           C  
ATOM    794  H   VAL A  50      23.333   5.703  -3.663  1.00  3.49           H  
ATOM    795  HA  VAL A  50      23.330   4.335  -1.151  1.00  3.49           H  
ATOM    796  HB  VAL A  50      23.993   7.223  -1.853  1.00  3.49           H  
ATOM    797 1HG1 VAL A  50      25.075   7.319   0.347  1.00  3.49           H  
ATOM    798 2HG1 VAL A  50      23.323   7.046   0.497  1.00  3.49           H  
ATOM    799 3HG1 VAL A  50      24.457   5.697   0.724  1.00  3.49           H  
ATOM    800 1HG2 VAL A  50      26.315   6.393  -1.605  1.00  3.49           H  
ATOM    801 2HG2 VAL A  50      25.698   4.768  -1.235  1.00  3.49           H  
ATOM    802 3HG2 VAL A  50      25.438   5.479  -2.829  1.00  3.49           H  
ATOM    803  N   LEU A  51      21.103   6.761  -1.472  1.00  3.63           N  
ATOM    804  CA  LEU A  51      19.888   7.272  -0.873  1.00  3.63           C  
ATOM    805  C   LEU A  51      18.840   6.170  -0.784  1.00  3.63           C  
ATOM    806  O   LEU A  51      18.176   6.022   0.247  1.00  3.63           O  
ATOM    807  CB  LEU A  51      19.353   8.447  -1.694  1.00  3.63           C  
ATOM    808  CG  LEU A  51      20.214   9.716  -1.655  1.00  3.63           C  
ATOM    809  CD1 LEU A  51      19.667  10.717  -2.656  1.00  3.63           C  
ATOM    810  CD2 LEU A  51      20.217  10.275  -0.256  1.00  3.63           C  
ATOM    811  H   LEU A  51      21.451   7.164  -2.344  1.00  3.63           H  
ATOM    812  HA  LEU A  51      20.117   7.620   0.133  1.00  3.63           H  
ATOM    813 1HB  LEU A  51      19.281   8.133  -2.734  1.00  3.63           H  
ATOM    814 2HB  LEU A  51      18.357   8.699  -1.340  1.00  3.63           H  
ATOM    815  HG  LEU A  51      21.230   9.477  -1.936  1.00  3.63           H  
ATOM    816 1HD1 LEU A  51      20.282  11.616  -2.640  1.00  3.63           H  
ATOM    817 2HD1 LEU A  51      19.693  10.278  -3.653  1.00  3.63           H  
ATOM    818 3HD1 LEU A  51      18.643  10.971  -2.395  1.00  3.63           H  
ATOM    819 1HD2 LEU A  51      20.835  11.172  -0.229  1.00  3.63           H  
ATOM    820 2HD2 LEU A  51      19.199  10.524   0.043  1.00  3.63           H  
ATOM    821 3HD2 LEU A  51      20.625   9.530   0.429  1.00  3.63           H  
ATOM    822  N   LEU A  52      18.757   5.318  -1.811  1.00  3.84           N  
ATOM    823  CA  LEU A  52      17.807   4.215  -1.789  1.00  3.84           C  
ATOM    824  C   LEU A  52      18.123   3.255  -0.654  1.00  3.84           C  
ATOM    825  O   LEU A  52      17.218   2.774   0.025  1.00  3.84           O  
ATOM    826  CB  LEU A  52      17.804   3.481  -3.132  1.00  3.84           C  
ATOM    827  CG  LEU A  52      17.208   4.297  -4.261  1.00  3.84           C  
ATOM    828  CD1 LEU A  52      17.377   3.583  -5.588  1.00  3.84           C  
ATOM    829  CD2 LEU A  52      15.800   4.526  -3.947  1.00  3.84           C  
ATOM    830  H   LEU A  52      19.328   5.472  -2.641  1.00  3.84           H  
ATOM    831  HA  LEU A  52      16.816   4.624  -1.628  1.00  3.84           H  
ATOM    832 1HB  LEU A  52      18.829   3.238  -3.399  1.00  3.84           H  
ATOM    833 2HB  LEU A  52      17.239   2.555  -3.034  1.00  3.84           H  
ATOM    834  HG  LEU A  52      17.701   5.245  -4.323  1.00  3.84           H  
ATOM    835 1HD1 LEU A  52      16.939   4.187  -6.376  1.00  3.84           H  
ATOM    836 2HD1 LEU A  52      18.432   3.433  -5.792  1.00  3.84           H  
ATOM    837 3HD1 LEU A  52      16.875   2.623  -5.543  1.00  3.84           H  
ATOM    838 1HD2 LEU A  52      15.359   5.116  -4.708  1.00  3.84           H  
ATOM    839 2HD2 LEU A  52      15.299   3.570  -3.887  1.00  3.84           H  
ATOM    840 3HD2 LEU A  52      15.721   5.047  -2.997  1.00  3.84           H  
ATOM    841  N   ARG A  53      19.407   3.059  -0.370  1.00  4.15           N  
ATOM    842  CA  ARG A  53      19.842   2.174   0.706  1.00  4.15           C  
ATOM    843  C   ARG A  53      19.228   2.637   2.035  1.00  4.15           C  
ATOM    844  O   ARG A  53      18.903   1.824   2.912  1.00  4.15           O  
ATOM    845  CB  ARG A  53      21.369   2.201   0.801  1.00  4.15           C  
ATOM    846  CG  ARG A  53      21.993   1.142   1.652  1.00  4.15           C  
ATOM    847  CD  ARG A  53      23.465   0.985   1.388  1.00  4.15           C  
ATOM    848  NE  ARG A  53      24.213   2.168   1.755  1.00  4.15           N  
ATOM    849  CZ  ARG A  53      25.502   2.397   1.422  1.00  4.15           C  
ATOM    850  NH1 ARG A  53      26.193   1.512   0.717  1.00  4.15           N  
ATOM    851  NH2 ARG A  53      26.086   3.520   1.813  1.00  4.15           N  
ATOM    852  H   ARG A  53      20.114   3.488  -0.969  1.00  4.15           H  
ATOM    853  HA  ARG A  53      19.507   1.159   0.490  1.00  4.15           H  
ATOM    854 1HB  ARG A  53      21.817   2.215  -0.174  1.00  4.15           H  
ATOM    855 2HB  ARG A  53      21.656   3.129   1.281  1.00  4.15           H  
ATOM    856 1HG  ARG A  53      21.885   1.406   2.669  1.00  4.15           H  
ATOM    857 2HG  ARG A  53      21.486   0.217   1.461  1.00  4.15           H  
ATOM    858 1HD  ARG A  53      23.850   0.146   1.964  1.00  4.15           H  
ATOM    859 2HD  ARG A  53      23.637   0.794   0.327  1.00  4.15           H  
ATOM    860  HE  ARG A  53      23.733   2.877   2.296  1.00  4.15           H  
ATOM    861 1HH1 ARG A  53      25.780   0.612   0.397  1.00  4.15           H  
ATOM    862 2HH1 ARG A  53      27.153   1.698   0.483  1.00  4.15           H  
ATOM    863 1HH2 ARG A  53      25.567   4.194   2.363  1.00  4.15           H  
ATOM    864 2HH2 ARG A  53      27.049   3.697   1.573  1.00  4.15           H  
ATOM    865  N   SER A  54      19.082   3.959   2.180  1.00  4.56           N  
ATOM    866  CA  SER A  54      18.519   4.579   3.377  1.00  4.56           C  
ATOM    867  C   SER A  54      16.997   4.867   3.321  1.00  4.56           C  
ATOM    868  O   SER A  54      16.461   5.461   4.263  1.00  4.56           O  
ATOM    869  CB  SER A  54      19.234   5.888   3.659  1.00  4.56           C  
ATOM    870  OG  SER A  54      18.929   6.878   2.704  1.00  4.56           O  
ATOM    871  H   SER A  54      19.407   4.561   1.415  1.00  4.56           H  
ATOM    872  HA  SER A  54      18.701   3.907   4.213  1.00  4.56           H  
ATOM    873 1HB  SER A  54      18.979   6.243   4.655  1.00  4.56           H  
ATOM    874 2HB  SER A  54      20.307   5.700   3.646  1.00  4.56           H  
ATOM    875  HG  SER A  54      18.714   6.418   1.858  1.00  4.56           H  
ATOM    876  N   LEU A  55      16.313   4.528   2.219  1.00  5.04           N  
ATOM    877  CA  LEU A  55      14.899   4.904   2.047  1.00  5.04           C  
ATOM    878  C   LEU A  55      13.822   3.827   2.224  1.00  5.04           C  
ATOM    879  O   LEU A  55      13.809   2.814   1.526  1.00  5.04           O  
ATOM    880  CB  LEU A  55      14.714   5.478   0.635  1.00  5.04           C  
ATOM    881  CG  LEU A  55      13.279   5.886   0.207  1.00  5.04           C  
ATOM    882  CD1 LEU A  55      12.805   7.057   1.053  1.00  5.04           C  
ATOM    883  CD2 LEU A  55      13.287   6.253  -1.279  1.00  5.04           C  
ATOM    884  H   LEU A  55      16.771   4.003   1.476  1.00  5.04           H  
ATOM    885  HA  LEU A  55      14.691   5.694   2.765  1.00  5.04           H  
ATOM    886 1HB  LEU A  55      15.362   6.347   0.528  1.00  5.04           H  
ATOM    887 2HB  LEU A  55      15.051   4.721  -0.069  1.00  5.04           H  
ATOM    888  HG  LEU A  55      12.600   5.049   0.365  1.00  5.04           H  
ATOM    889 1HD1 LEU A  55      11.798   7.338   0.751  1.00  5.04           H  
ATOM    890 2HD1 LEU A  55      12.802   6.777   2.101  1.00  5.04           H  
ATOM    891 3HD1 LEU A  55      13.477   7.901   0.907  1.00  5.04           H  
ATOM    892 1HD2 LEU A  55      12.279   6.531  -1.597  1.00  5.04           H  
ATOM    893 2HD2 LEU A  55      13.964   7.090  -1.446  1.00  5.04           H  
ATOM    894 3HD2 LEU A  55      13.623   5.406  -1.854  1.00  5.04           H  
ATOM    895  N   GLY A  56      12.862   4.113   3.108  1.00  5.56           N  
ATOM    896  CA  GLY A  56      11.672   3.284   3.299  1.00  5.56           C  
ATOM    897  C   GLY A  56      11.830   2.041   4.169  1.00  5.56           C  
ATOM    898  O   GLY A  56      12.871   1.824   4.785  1.00  5.56           O  
ATOM    899  H   GLY A  56      12.960   4.956   3.655  1.00  5.56           H  
ATOM    900 1HA  GLY A  56      10.914   3.925   3.739  1.00  5.56           H  
ATOM    901 2HA  GLY A  56      11.309   2.986   2.318  1.00  5.56           H  
ATOM    902  N   PRO A  57      10.758   1.253   4.304  1.00  6.10           N  
ATOM    903  CA  PRO A  57      10.712   0.032   5.069  1.00  6.10           C  
ATOM    904  C   PRO A  57      11.807  -0.887   4.593  1.00  6.10           C  
ATOM    905  O   PRO A  57      12.053  -0.998   3.400  1.00  6.10           O  
ATOM    906  CB  PRO A  57       9.334  -0.527   4.713  1.00  6.10           C  
ATOM    907  CG  PRO A  57       8.509   0.691   4.371  1.00  6.10           C  
ATOM    908  CD  PRO A  57       9.473   1.632   3.681  1.00  6.10           C  
ATOM    909  HA  PRO A  57      10.807   0.255   6.142  1.00  6.10           H  
ATOM    910 1HB  PRO A  57       9.419  -1.237   3.882  1.00  6.10           H  
ATOM    911 2HB  PRO A  57       8.929  -1.090   5.567  1.00  6.10           H  
ATOM    912 1HG  PRO A  57       7.673   0.390   3.728  1.00  6.10           H  
ATOM    913 2HG  PRO A  57       8.069   1.119   5.284  1.00  6.10           H  
ATOM    914 1HD  PRO A  57       9.502   1.475   2.606  1.00  6.10           H  
ATOM    915 2HD  PRO A  57       9.179   2.651   3.943  1.00  6.10           H  
ATOM    916  N   GLY A  58      12.478  -1.545   5.513  1.00  6.62           N  
ATOM    917  CA  GLY A  58      13.546  -2.454   5.125  1.00  6.62           C  
ATOM    918  C   GLY A  58      14.875  -1.745   4.861  1.00  6.62           C  
ATOM    919  O   GLY A  58      15.864  -2.411   4.563  1.00  6.62           O  
ATOM    920  H   GLY A  58      12.252  -1.423   6.490  1.00  6.62           H  
ATOM    921 1HA  GLY A  58      13.685  -3.195   5.912  1.00  6.62           H  
ATOM    922 2HA  GLY A  58      13.247  -2.998   4.230  1.00  6.62           H  
ATOM    923  N   LYS A  59      14.915  -0.413   4.996  1.00  7.07           N  
ATOM    924  CA  LYS A  59      16.145   0.339   4.751  1.00  7.07           C  
ATOM    925  C   LYS A  59      17.271  -0.200   5.596  1.00  7.07           C  
ATOM    926  O   LYS A  59      17.035  -0.949   6.547  1.00  7.07           O  
ATOM    927  CB  LYS A  59      15.963   1.824   5.026  1.00  7.07           C  
ATOM    928  CG  LYS A  59      15.667   2.174   6.480  1.00  7.07           C  
ATOM    929  CD  LYS A  59      15.471   3.666   6.637  1.00  7.07           C  
ATOM    930  CE  LYS A  59      15.169   4.059   8.063  1.00  7.07           C  
ATOM    931  NZ  LYS A  59      14.970   5.524   8.191  1.00  7.07           N  
ATOM    932  H   LYS A  59      14.065   0.115   5.203  1.00  7.07           H  
ATOM    933  HA  LYS A  59      16.423   0.221   3.701  1.00  7.07           H  
ATOM    934 1HB  LYS A  59      16.880   2.333   4.763  1.00  7.07           H  
ATOM    935 2HB  LYS A  59      15.192   2.230   4.386  1.00  7.07           H  
ATOM    936 1HG  LYS A  59      14.755   1.663   6.793  1.00  7.07           H  
ATOM    937 2HG  LYS A  59      16.485   1.852   7.113  1.00  7.07           H  
ATOM    938 1HD  LYS A  59      16.389   4.164   6.342  1.00  7.07           H  
ATOM    939 2HD  LYS A  59      14.664   3.998   5.979  1.00  7.07           H  
ATOM    940 1HE  LYS A  59      14.268   3.546   8.392  1.00  7.07           H  
ATOM    941 2HE  LYS A  59      15.999   3.760   8.699  1.00  7.07           H  
ATOM    942 1HZ  LYS A  59      14.772   5.753   9.152  1.00  7.07           H  
ATOM    943 2HZ  LYS A  59      15.810   6.001   7.895  1.00  7.07           H  
ATOM    944 3HZ  LYS A  59      14.196   5.807   7.607  1.00  7.07           H  
ATOM    945  N   LEU A  60      18.496   0.199   5.274  1.00  7.42           N  
ATOM    946  CA  LEU A  60      19.700  -0.328   5.913  1.00  7.42           C  
ATOM    947  C   LEU A  60      19.685  -0.480   7.438  1.00  7.42           C  
ATOM    948  O   LEU A  60      20.358  -1.366   7.964  1.00  7.42           O  
ATOM    949  CB  LEU A  60      20.891   0.562   5.508  1.00  7.42           C  
ATOM    950  CG  LEU A  60      20.964   2.012   6.088  1.00  7.42           C  
ATOM    951  CD1 LEU A  60      21.759   2.008   7.401  1.00  7.42           C  
ATOM    952  CD2 LEU A  60      21.626   2.942   5.072  1.00  7.42           C  
ATOM    953  H   LEU A  60      18.607   0.841   4.488  1.00  7.42           H  
ATOM    954  HA  LEU A  60      19.856  -1.315   5.505  1.00  7.42           H  
ATOM    955 1HB  LEU A  60      21.810   0.054   5.784  1.00  7.42           H  
ATOM    956 2HB  LEU A  60      20.859   0.648   4.441  1.00  7.42           H  
ATOM    957  HG  LEU A  60      19.956   2.368   6.299  1.00  7.42           H  
ATOM    958 1HD1 LEU A  60      21.797   3.020   7.803  1.00  7.42           H  
ATOM    959 2HD1 LEU A  60      21.308   1.362   8.127  1.00  7.42           H  
ATOM    960 3HD1 LEU A  60      22.771   1.660   7.203  1.00  7.42           H  
ATOM    961 1HD2 LEU A  60      21.669   3.951   5.479  1.00  7.42           H  
ATOM    962 2HD2 LEU A  60      22.635   2.591   4.864  1.00  7.42           H  
ATOM    963 3HD2 LEU A  60      21.054   2.951   4.164  1.00  7.42           H  
ATOM    964  N   SER A  61      18.937   0.345   8.164  1.00  7.61           N  
ATOM    965  CA  SER A  61      18.945   0.239   9.619  1.00  7.61           C  
ATOM    966  C   SER A  61      18.049  -0.901  10.120  1.00  7.61           C  
ATOM    967  O   SER A  61      18.102  -1.276  11.293  1.00  7.61           O  
ATOM    968  CB  SER A  61      18.500   1.547  10.238  1.00  7.61           C  
ATOM    969  OG  SER A  61      17.147   1.789   9.984  1.00  7.61           O  
ATOM    970  H   SER A  61      18.383   1.046   7.700  1.00  7.61           H  
ATOM    971  HA  SER A  61      19.966   0.034   9.942  1.00  7.61           H  
ATOM    972 1HB  SER A  61      18.671   1.512  11.312  1.00  7.61           H  
ATOM    973 2HB  SER A  61      19.101   2.361   9.834  1.00  7.61           H  
ATOM    974  HG  SER A  61      16.685   0.991  10.266  1.00  7.61           H  
ATOM    975  N   GLY A  62      17.197  -1.414   9.232  1.00  7.62           N  
ATOM    976  CA  GLY A  62      16.261  -2.487   9.539  1.00  7.62           C  
ATOM    977  C   GLY A  62      16.565  -3.805   8.810  1.00  7.62           C  
ATOM    978  O   GLY A  62      16.284  -4.877   9.351  1.00  7.62           O  
ATOM    979  H   GLY A  62      17.222  -1.063   8.288  1.00  7.62           H  
ATOM    980 1HA  GLY A  62      16.257  -2.663  10.614  1.00  7.62           H  
ATOM    981 2HA  GLY A  62      15.258  -2.159   9.272  1.00  7.62           H  
ATOM    982  N   SER A  63      17.151  -3.744   7.603  1.00  7.40           N  
ATOM    983  CA  SER A  63      17.416  -4.994   6.881  1.00  7.40           C  
ATOM    984  C   SER A  63      18.525  -4.997   5.831  1.00  7.40           C  
ATOM    985  O   SER A  63      18.621  -4.153   4.923  1.00  7.40           O  
ATOM    986  CB  SER A  63      16.152  -5.492   6.198  1.00  7.40           C  
ATOM    987  OG  SER A  63      16.388  -6.697   5.483  1.00  7.40           O  
ATOM    988  H   SER A  63      17.353  -2.834   7.189  1.00  7.40           H  
ATOM    989  HA  SER A  63      17.697  -5.734   7.631  1.00  7.40           H  
ATOM    990 1HB  SER A  63      15.382  -5.660   6.947  1.00  7.40           H  
ATOM    991 2HB  SER A  63      15.783  -4.736   5.518  1.00  7.40           H  
ATOM    992  HG  SER A  63      15.516  -7.080   5.330  1.00  7.40           H  
ATOM    993  N   ASP A  64      19.256  -6.103   5.867  1.00  6.95           N  
ATOM    994  CA  ASP A  64      20.315  -6.394   4.929  1.00  6.95           C  
ATOM    995  C   ASP A  64      19.789  -6.461   3.502  1.00  6.95           C  
ATOM    996  O   ASP A  64      20.543  -6.260   2.558  1.00  6.95           O  
ATOM    997  CB  ASP A  64      20.974  -7.732   5.272  1.00  6.95           C  
ATOM    998  CG  ASP A  64      21.810  -7.695   6.556  1.00  6.95           C  
ATOM    999  OD1 ASP A  64      22.063  -6.625   7.057  1.00  6.95           O  
ATOM   1000  OD2 ASP A  64      22.183  -8.745   7.021  1.00  6.95           O  
ATOM   1001  H   ASP A  64      19.081  -6.760   6.616  1.00  6.95           H  
ATOM   1002  HA  ASP A  64      21.060  -5.602   4.993  1.00  6.95           H  
ATOM   1003 1HB  ASP A  64      20.204  -8.496   5.379  1.00  6.95           H  
ATOM   1004 2HB  ASP A  64      21.619  -8.039   4.442  1.00  6.95           H  
ATOM   1005  N   ALA A  65      18.497  -6.766   3.327  1.00  6.35           N  
ATOM   1006  CA  ALA A  65      17.955  -6.894   1.981  1.00  6.35           C  
ATOM   1007  C   ALA A  65      18.089  -5.608   1.183  1.00  6.35           C  
ATOM   1008  O   ALA A  65      18.403  -5.651  -0.008  1.00  6.35           O  
ATOM   1009  CB  ALA A  65      16.491  -7.274   2.039  1.00  6.35           C  
ATOM   1010  H   ALA A  65      17.881  -6.874   4.131  1.00  6.35           H  
ATOM   1011  HA  ALA A  65      18.517  -7.675   1.466  1.00  6.35           H  
ATOM   1012 1HB  ALA A  65      16.106  -7.390   1.025  1.00  6.35           H  
ATOM   1013 2HB  ALA A  65      16.379  -8.211   2.582  1.00  6.35           H  
ATOM   1014 3HB  ALA A  65      15.936  -6.486   2.550  1.00  6.35           H  
ATOM   1015  N   GLU A  66      17.876  -4.451   1.813  1.00  5.69           N  
ATOM   1016  CA  GLU A  66      17.954  -3.239   1.014  1.00  5.69           C  
ATOM   1017  C   GLU A  66      19.399  -2.836   0.896  1.00  5.69           C  
ATOM   1018  O   GLU A  66      19.798  -2.175  -0.066  1.00  5.69           O  
ATOM   1019  CB  GLU A  66      17.067  -2.129   1.551  1.00  5.69           C  
ATOM   1020  CG  GLU A  66      15.549  -2.460   1.481  1.00  5.69           C  
ATOM   1021  CD  GLU A  66      14.998  -2.634   0.065  1.00  5.69           C  
ATOM   1022  OE1 GLU A  66      15.354  -1.866  -0.795  1.00  5.69           O  
ATOM   1023  OE2 GLU A  66      14.218  -3.540  -0.142  1.00  5.69           O  
ATOM   1024  H   GLU A  66      17.701  -4.410   2.820  1.00  5.69           H  
ATOM   1025  HA  GLU A  66      17.594  -3.463   0.013  1.00  5.69           H  
ATOM   1026 1HB  GLU A  66      17.335  -1.927   2.586  1.00  5.69           H  
ATOM   1027 2HB  GLU A  66      17.240  -1.213   0.987  1.00  5.69           H  
ATOM   1028 1HG  GLU A  66      15.370  -3.380   2.043  1.00  5.69           H  
ATOM   1029 2HG  GLU A  66      14.999  -1.657   1.970  1.00  5.69           H  
ATOM   1030  N   VAL A  67      20.213  -3.276   1.854  1.00  5.08           N  
ATOM   1031  CA  VAL A  67      21.624  -2.976   1.754  1.00  5.08           C  
ATOM   1032  C   VAL A  67      22.184  -3.692   0.546  1.00  5.08           C  
ATOM   1033  O   VAL A  67      22.825  -3.070  -0.297  1.00  5.08           O  
ATOM   1034  CB  VAL A  67      22.385  -3.428   2.996  1.00  5.08           C  
ATOM   1035  CG1 VAL A  67      23.863  -3.255   2.777  1.00  5.08           C  
ATOM   1036  CG2 VAL A  67      21.904  -2.653   4.159  1.00  5.08           C  
ATOM   1037  H   VAL A  67      19.834  -3.791   2.654  1.00  5.08           H  
ATOM   1038  HA  VAL A  67      21.758  -1.913   1.624  1.00  5.08           H  
ATOM   1039  HB  VAL A  67      22.213  -4.482   3.162  1.00  5.08           H  
ATOM   1040 1HG1 VAL A  67      24.405  -3.593   3.658  1.00  5.08           H  
ATOM   1041 2HG1 VAL A  67      24.179  -3.847   1.912  1.00  5.08           H  
ATOM   1042 3HG1 VAL A  67      24.094  -2.209   2.591  1.00  5.08           H  
ATOM   1043 1HG2 VAL A  67      22.424  -2.968   5.064  1.00  5.08           H  
ATOM   1044 2HG2 VAL A  67      22.082  -1.598   3.980  1.00  5.08           H  
ATOM   1045 3HG2 VAL A  67      20.838  -2.843   4.267  1.00  5.08           H  
ATOM   1046  N   GLU A  68      21.874  -4.984   0.415  1.00  4.56           N  
ATOM   1047  CA  GLU A  68      22.373  -5.740  -0.717  1.00  4.56           C  
ATOM   1048  C   GLU A  68      21.860  -5.189  -2.039  1.00  4.56           C  
ATOM   1049  O   GLU A  68      22.639  -5.042  -2.975  1.00  4.56           O  
ATOM   1050  CB  GLU A  68      22.020  -7.226  -0.593  1.00  4.56           C  
ATOM   1051  CG  GLU A  68      22.801  -7.980   0.500  1.00  4.56           C  
ATOM   1052  CD  GLU A  68      22.430  -9.457   0.615  1.00  4.56           C  
ATOM   1053  OE1 GLU A  68      21.488  -9.873  -0.018  1.00  4.56           O  
ATOM   1054  OE2 GLU A  68      23.108 -10.164   1.329  1.00  4.56           O  
ATOM   1055  H   GLU A  68      21.315  -5.443   1.132  1.00  4.56           H  
ATOM   1056  HA  GLU A  68      23.460  -5.655  -0.721  1.00  4.56           H  
ATOM   1057 1HB  GLU A  68      20.955  -7.319  -0.361  1.00  4.56           H  
ATOM   1058 2HB  GLU A  68      22.194  -7.725  -1.546  1.00  4.56           H  
ATOM   1059 1HG  GLU A  68      23.866  -7.901   0.288  1.00  4.56           H  
ATOM   1060 2HG  GLU A  68      22.615  -7.491   1.456  1.00  4.56           H  
ATOM   1061  N   ILE A  69      20.589  -4.785  -2.115  1.00  4.15           N  
ATOM   1062  CA  ILE A  69      20.110  -4.255  -3.389  1.00  4.15           C  
ATOM   1063  C   ILE A  69      20.860  -2.986  -3.756  1.00  4.15           C  
ATOM   1064  O   ILE A  69      21.330  -2.828  -4.890  1.00  4.15           O  
ATOM   1065  CB  ILE A  69      18.604  -3.953  -3.334  1.00  4.15           C  
ATOM   1066  CG1 ILE A  69      17.823  -5.261  -3.213  1.00  4.15           C  
ATOM   1067  CG2 ILE A  69      18.174  -3.170  -4.582  1.00  4.15           C  
ATOM   1068  CD1 ILE A  69      16.370  -5.066  -2.845  1.00  4.15           C  
ATOM   1069  H   ILE A  69      19.949  -4.906  -1.327  1.00  4.15           H  
ATOM   1070  HA  ILE A  69      20.292  -4.999  -4.164  1.00  4.15           H  
ATOM   1071  HB  ILE A  69      18.389  -3.358  -2.441  1.00  4.15           H  
ATOM   1072 1HG1 ILE A  69      17.872  -5.787  -4.165  1.00  4.15           H  
ATOM   1073 2HG1 ILE A  69      18.293  -5.882  -2.455  1.00  4.15           H  
ATOM   1074 1HG2 ILE A  69      17.108  -2.955  -4.523  1.00  4.15           H  
ATOM   1075 2HG2 ILE A  69      18.727  -2.234  -4.636  1.00  4.15           H  
ATOM   1076 3HG2 ILE A  69      18.377  -3.763  -5.474  1.00  4.15           H  
ATOM   1077 1HD1 ILE A  69      15.877  -6.033  -2.773  1.00  4.15           H  
ATOM   1078 2HD1 ILE A  69      16.307  -4.557  -1.878  1.00  4.15           H  
ATOM   1079 3HD1 ILE A  69      15.876  -4.461  -3.602  1.00  4.15           H  
ATOM   1080  N   ALA A  70      20.980  -2.070  -2.800  1.00  3.82           N  
ATOM   1081  CA  ALA A  70      21.695  -0.836  -3.054  1.00  3.82           C  
ATOM   1082  C   ALA A  70      23.155  -1.088  -3.394  1.00  3.82           C  
ATOM   1083  O   ALA A  70      23.701  -0.438  -4.285  1.00  3.82           O  
ATOM   1084  CB  ALA A  70      21.612   0.054  -1.857  1.00  3.82           C  
ATOM   1085  H   ALA A  70      20.577  -2.230  -1.875  1.00  3.82           H  
ATOM   1086  HA  ALA A  70      21.227  -0.342  -3.904  1.00  3.82           H  
ATOM   1087 1HB  ALA A  70      22.134   0.983  -2.073  1.00  3.82           H  
ATOM   1088 2HB  ALA A  70      20.567   0.258  -1.629  1.00  3.82           H  
ATOM   1089 3HB  ALA A  70      22.080  -0.455  -1.016  1.00  3.82           H  
ATOM   1090  N   ASP A  71      23.786  -2.052  -2.721  1.00  3.55           N  
ATOM   1091  CA  ASP A  71      25.183  -2.333  -2.988  1.00  3.55           C  
ATOM   1092  C   ASP A  71      25.364  -2.954  -4.368  1.00  3.55           C  
ATOM   1093  O   ASP A  71      26.355  -2.669  -5.054  1.00  3.55           O  
ATOM   1094  CB  ASP A  71      25.796  -3.167  -1.866  1.00  3.55           C  
ATOM   1095  CG  ASP A  71      25.973  -2.299  -0.574  1.00  3.55           C  
ATOM   1096  OD1 ASP A  71      25.797  -1.088  -0.670  1.00  3.55           O  
ATOM   1097  OD2 ASP A  71      26.319  -2.828   0.455  1.00  3.55           O  
ATOM   1098  H   ASP A  71      23.304  -2.574  -1.992  1.00  3.55           H  
ATOM   1099  HA  ASP A  71      25.716  -1.389  -2.986  1.00  3.55           H  
ATOM   1100 1HB  ASP A  71      25.139  -4.009  -1.641  1.00  3.55           H  
ATOM   1101 2HB  ASP A  71      26.762  -3.565  -2.176  1.00  3.55           H  
ATOM   1102  N   GLU A  72      24.413  -3.784  -4.812  1.00  3.31           N  
ATOM   1103  CA  GLU A  72      24.510  -4.319  -6.163  1.00  3.31           C  
ATOM   1104  C   GLU A  72      24.417  -3.162  -7.156  1.00  3.31           C  
ATOM   1105  O   GLU A  72      25.178  -3.105  -8.120  1.00  3.31           O  
ATOM   1106  CB  GLU A  72      23.418  -5.360  -6.444  1.00  3.31           C  
ATOM   1107  CG  GLU A  72      23.598  -6.705  -5.718  1.00  3.31           C  
ATOM   1108  CD  GLU A  72      22.448  -7.671  -5.949  1.00  3.31           C  
ATOM   1109  OE1 GLU A  72      21.475  -7.286  -6.556  1.00  3.31           O  
ATOM   1110  OE2 GLU A  72      22.553  -8.798  -5.518  1.00  3.31           O  
ATOM   1111  H   GLU A  72      23.627  -4.043  -4.213  1.00  3.31           H  
ATOM   1112  HA  GLU A  72      25.482  -4.798  -6.281  1.00  3.31           H  
ATOM   1113 1HB  GLU A  72      22.452  -4.954  -6.138  1.00  3.31           H  
ATOM   1114 2HB  GLU A  72      23.367  -5.555  -7.515  1.00  3.31           H  
ATOM   1115 1HG  GLU A  72      24.517  -7.169  -6.072  1.00  3.31           H  
ATOM   1116 2HG  GLU A  72      23.709  -6.526  -4.655  1.00  3.31           H  
ATOM   1117  N   SER A  73      23.529  -2.196  -6.879  1.00  3.11           N  
ATOM   1118  CA  SER A  73      23.380  -1.036  -7.750  1.00  3.11           C  
ATOM   1119  C   SER A  73      24.688  -0.236  -7.790  1.00  3.11           C  
ATOM   1120  O   SER A  73      25.151   0.147  -8.869  1.00  3.11           O  
ATOM   1121  CB  SER A  73      22.197  -0.190  -7.313  1.00  3.11           C  
ATOM   1122  OG  SER A  73      22.009   0.909  -8.169  1.00  3.11           O  
ATOM   1123  H   SER A  73      22.914  -2.301  -6.068  1.00  3.11           H  
ATOM   1124  HA  SER A  73      23.175  -1.393  -8.760  1.00  3.11           H  
ATOM   1125 1HB  SER A  73      21.303  -0.813  -7.313  1.00  3.11           H  
ATOM   1126 2HB  SER A  73      22.343   0.161  -6.300  1.00  3.11           H  
ATOM   1127  HG  SER A  73      22.406   1.679  -7.724  1.00  3.11           H  
ATOM   1128  N   LEU A  74      25.310  -0.020  -6.625  1.00  2.95           N  
ATOM   1129  CA  LEU A  74      26.586   0.691  -6.551  1.00  2.95           C  
ATOM   1130  C   LEU A  74      27.678  -0.073  -7.291  1.00  2.95           C  
ATOM   1131  O   LEU A  74      28.530   0.520  -7.964  1.00  2.95           O  
ATOM   1132  CB  LEU A  74      26.978   0.888  -5.088  1.00  2.95           C  
ATOM   1133  CG  LEU A  74      26.094   1.866  -4.346  1.00  2.95           C  
ATOM   1134  CD1 LEU A  74      26.381   1.849  -2.854  1.00  2.95           C  
ATOM   1135  CD2 LEU A  74      26.355   3.200  -4.914  1.00  2.95           C  
ATOM   1136  H   LEU A  74      24.866  -0.342  -5.763  1.00  2.95           H  
ATOM   1137  HA  LEU A  74      26.465   1.666  -7.013  1.00  2.95           H  
ATOM   1138 1HB  LEU A  74      26.925  -0.070  -4.581  1.00  2.95           H  
ATOM   1139 2HB  LEU A  74      28.004   1.249  -5.041  1.00  2.95           H  
ATOM   1140  HG  LEU A  74      25.060   1.601  -4.489  1.00  2.95           H  
ATOM   1141 1HD1 LEU A  74      25.730   2.565  -2.357  1.00  2.95           H  
ATOM   1142 2HD1 LEU A  74      26.187   0.852  -2.454  1.00  2.95           H  
ATOM   1143 3HD1 LEU A  74      27.419   2.114  -2.676  1.00  2.95           H  
ATOM   1144 1HD2 LEU A  74      25.741   3.936  -4.423  1.00  2.95           H  
ATOM   1145 2HD2 LEU A  74      27.401   3.433  -4.758  1.00  2.95           H  
ATOM   1146 3HD2 LEU A  74      26.133   3.191  -5.979  1.00  2.95           H  
ATOM   1147  N   THR A  75      27.650  -1.398  -7.201  1.00  2.82           N  
ATOM   1148  CA  THR A  75      28.634  -2.197  -7.895  1.00  2.82           C  
ATOM   1149  C   THR A  75      28.469  -1.981  -9.393  1.00  2.82           C  
ATOM   1150  O   THR A  75      29.445  -1.707 -10.093  1.00  2.82           O  
ATOM   1151  CB  THR A  75      28.474  -3.684  -7.551  1.00  2.82           C  
ATOM   1152  OG1 THR A  75      28.655  -3.868  -6.135  1.00  2.82           O  
ATOM   1153  CG2 THR A  75      29.496  -4.502  -8.307  1.00  2.82           C  
ATOM   1154  H   THR A  75      26.957  -1.860  -6.615  1.00  2.82           H  
ATOM   1155  HA  THR A  75      29.631  -1.869  -7.603  1.00  2.82           H  
ATOM   1156  HB  THR A  75      27.480  -4.017  -7.828  1.00  2.82           H  
ATOM   1157  HG1 THR A  75      27.947  -3.370  -5.658  1.00  2.82           H  
ATOM   1158 1HG2 THR A  75      29.372  -5.553  -8.060  1.00  2.82           H  
ATOM   1159 2HG2 THR A  75      29.343  -4.357  -9.372  1.00  2.82           H  
ATOM   1160 3HG2 THR A  75      30.498  -4.177  -8.034  1.00  2.82           H  
ATOM   1161  N   ASP A  76      27.221  -2.044  -9.877  1.00  2.75           N  
ATOM   1162  CA  ASP A  76      26.937  -1.824 -11.289  1.00  2.75           C  
ATOM   1163  C   ASP A  76      27.342  -0.419 -11.728  1.00  2.75           C  
ATOM   1164  O   ASP A  76      27.854  -0.234 -12.833  1.00  2.75           O  
ATOM   1165  CB  ASP A  76      25.455  -2.067 -11.605  1.00  2.75           C  
ATOM   1166  CG  ASP A  76      25.046  -3.567 -11.606  1.00  2.75           C  
ATOM   1167  OD1 ASP A  76      25.914  -4.414 -11.594  1.00  2.75           O  
ATOM   1168  OD2 ASP A  76      23.865  -3.837 -11.664  1.00  2.75           O  
ATOM   1169  H   ASP A  76      26.455  -2.276  -9.243  1.00  2.75           H  
ATOM   1170  HA  ASP A  76      27.516  -2.536 -11.867  1.00  2.75           H  
ATOM   1171 1HB  ASP A  76      24.849  -1.549 -10.861  1.00  2.75           H  
ATOM   1172 2HB  ASP A  76      25.216  -1.636 -12.575  1.00  2.75           H  
ATOM   1173  N   CYS A  77      27.173   0.575 -10.849  1.00  2.71           N  
ATOM   1174  CA  CYS A  77      27.548   1.943 -11.184  1.00  2.71           C  
ATOM   1175  C   CYS A  77      29.038   2.017 -11.438  1.00  2.71           C  
ATOM   1176  O   CYS A  77      29.492   2.634 -12.403  1.00  2.71           O  
ATOM   1177  CB  CYS A  77      27.309   2.878 -10.009  1.00  2.71           C  
ATOM   1178  SG  CYS A  77      25.637   3.137  -9.561  1.00  2.71           S  
ATOM   1179  H   CYS A  77      26.723   0.380  -9.954  1.00  2.71           H  
ATOM   1180  HA  CYS A  77      27.001   2.266 -12.070  1.00  2.71           H  
ATOM   1181 1HB  CYS A  77      27.827   2.508  -9.141  1.00  2.71           H  
ATOM   1182 2HB  CYS A  77      27.739   3.833 -10.239  1.00  2.71           H  
ATOM   1183  HG  CYS A  77      25.361   1.831  -9.314  1.00  2.71           H  
ATOM   1184  N   CYS A  78      29.801   1.349 -10.573  1.00  2.70           N  
ATOM   1185  CA  CYS A  78      31.247   1.348 -10.664  1.00  2.70           C  
ATOM   1186  C   CYS A  78      31.696   0.610 -11.921  1.00  2.70           C  
ATOM   1187  O   CYS A  78      32.591   1.072 -12.636  1.00  2.70           O  
ATOM   1188  CB  CYS A  78      31.822   0.682  -9.425  1.00  2.70           C  
ATOM   1189  SG  CYS A  78      31.519   1.635  -7.912  1.00  2.70           S  
ATOM   1190  H   CYS A  78      29.356   0.857  -9.795  1.00  2.70           H  
ATOM   1191  HA  CYS A  78      31.596   2.377 -10.711  1.00  2.70           H  
ATOM   1192 1HB  CYS A  78      31.385  -0.305  -9.296  1.00  2.70           H  
ATOM   1193 2HB  CYS A  78      32.895   0.558  -9.541  1.00  2.70           H  
ATOM   1194  HG  CYS A  78      30.192   1.331  -7.852  1.00  2.70           H  
ATOM   1195  N   ILE A  79      31.022  -0.503 -12.229  1.00  2.73           N  
ATOM   1196  CA  ILE A  79      31.344  -1.270 -13.422  1.00  2.73           C  
ATOM   1197  C   ILE A  79      31.095  -0.434 -14.657  1.00  2.73           C  
ATOM   1198  O   ILE A  79      31.934  -0.394 -15.556  1.00  2.73           O  
ATOM   1199  CB  ILE A  79      30.517  -2.561 -13.503  1.00  2.73           C  
ATOM   1200  CG1 ILE A  79      30.948  -3.535 -12.404  1.00  2.73           C  
ATOM   1201  CG2 ILE A  79      30.657  -3.175 -14.882  1.00  2.73           C  
ATOM   1202  CD1 ILE A  79      29.995  -4.691 -12.222  1.00  2.73           C  
ATOM   1203  H   ILE A  79      30.297  -0.839 -11.594  1.00  2.73           H  
ATOM   1204  HA  ILE A  79      32.398  -1.535 -13.393  1.00  2.73           H  
ATOM   1205  HB  ILE A  79      29.472  -2.325 -13.328  1.00  2.73           H  
ATOM   1206 1HG1 ILE A  79      31.930  -3.933 -12.653  1.00  2.73           H  
ATOM   1207 2HG1 ILE A  79      31.025  -2.997 -11.464  1.00  2.73           H  
ATOM   1208 1HG2 ILE A  79      30.052  -4.078 -14.943  1.00  2.73           H  
ATOM   1209 2HG2 ILE A  79      30.312  -2.459 -15.617  1.00  2.73           H  
ATOM   1210 3HG2 ILE A  79      31.700  -3.421 -15.074  1.00  2.73           H  
ATOM   1211 1HD1 ILE A  79      30.361  -5.343 -11.432  1.00  2.73           H  
ATOM   1212 2HD1 ILE A  79      29.009  -4.315 -11.950  1.00  2.73           H  
ATOM   1213 3HD1 ILE A  79      29.922  -5.253 -13.149  1.00  2.73           H  
ATOM   1214  N   LEU A  80      29.952   0.244 -14.710  1.00  2.81           N  
ATOM   1215  CA  LEU A  80      29.666   1.104 -15.838  1.00  2.81           C  
ATOM   1216  C   LEU A  80      30.621   2.268 -15.919  1.00  2.81           C  
ATOM   1217  O   LEU A  80      31.085   2.598 -17.000  1.00  2.81           O  
ATOM   1218  CB  LEU A  80      28.231   1.585 -15.798  1.00  2.81           C  
ATOM   1219  CG  LEU A  80      27.240   0.511 -16.098  1.00  2.81           C  
ATOM   1220  CD1 LEU A  80      25.877   1.022 -15.854  1.00  2.81           C  
ATOM   1221  CD2 LEU A  80      27.421   0.090 -17.556  1.00  2.81           C  
ATOM   1222  H   LEU A  80      29.273   0.163 -13.952  1.00  2.81           H  
ATOM   1223  HA  LEU A  80      29.784   0.515 -16.741  1.00  2.81           H  
ATOM   1224 1HB  LEU A  80      28.023   1.970 -14.797  1.00  2.81           H  
ATOM   1225 2HB  LEU A  80      28.100   2.381 -16.516  1.00  2.81           H  
ATOM   1226  HG  LEU A  80      27.411  -0.345 -15.439  1.00  2.81           H  
ATOM   1227 1HD1 LEU A  80      25.146   0.245 -16.071  1.00  2.81           H  
ATOM   1228 2HD1 LEU A  80      25.795   1.318 -14.805  1.00  2.81           H  
ATOM   1229 3HD1 LEU A  80      25.704   1.879 -16.500  1.00  2.81           H  
ATOM   1230 1HD2 LEU A  80      26.708  -0.698 -17.797  1.00  2.81           H  
ATOM   1231 2HD2 LEU A  80      27.250   0.950 -18.207  1.00  2.81           H  
ATOM   1232 3HD2 LEU A  80      28.433  -0.277 -17.702  1.00  2.81           H  
ATOM   1233  N   LEU A  81      31.020   2.848 -14.791  1.00  2.95           N  
ATOM   1234  CA  LEU A  81      31.971   3.939 -14.887  1.00  2.95           C  
ATOM   1235  C   LEU A  81      33.199   3.444 -15.627  1.00  2.95           C  
ATOM   1236  O   LEU A  81      33.719   4.132 -16.503  1.00  2.95           O  
ATOM   1237  CB  LEU A  81      32.364   4.469 -13.513  1.00  2.95           C  
ATOM   1238  CG  LEU A  81      33.315   5.679 -13.515  1.00  2.95           C  
ATOM   1239  CD1 LEU A  81      32.656   6.848 -14.264  1.00  2.95           C  
ATOM   1240  CD2 LEU A  81      33.607   6.082 -12.079  1.00  2.95           C  
ATOM   1241  H   LEU A  81      30.632   2.577 -13.887  1.00  2.95           H  
ATOM   1242  HA  LEU A  81      31.527   4.745 -15.465  1.00  2.95           H  
ATOM   1243 1HB  LEU A  81      31.483   4.719 -12.985  1.00  2.95           H  
ATOM   1244 2HB  LEU A  81      32.858   3.665 -12.970  1.00  2.95           H  
ATOM   1245  HG  LEU A  81      34.242   5.414 -14.027  1.00  2.95           H  
ATOM   1246 1HD1 LEU A  81      33.327   7.704 -14.272  1.00  2.95           H  
ATOM   1247 2HD1 LEU A  81      32.446   6.545 -15.285  1.00  2.95           H  
ATOM   1248 3HD1 LEU A  81      31.732   7.119 -13.766  1.00  2.95           H  
ATOM   1249 1HD2 LEU A  81      34.280   6.940 -12.069  1.00  2.95           H  
ATOM   1250 2HD2 LEU A  81      32.672   6.346 -11.581  1.00  2.95           H  
ATOM   1251 3HD2 LEU A  81      34.074   5.245 -11.558  1.00  2.95           H  
ATOM   1252  N   VAL A  82      33.650   2.230 -15.308  1.00  3.17           N  
ATOM   1253  CA  VAL A  82      34.790   1.669 -16.006  1.00  3.17           C  
ATOM   1254  C   VAL A  82      34.489   1.346 -17.472  1.00  3.17           C  
ATOM   1255  O   VAL A  82      35.235   1.759 -18.354  1.00  3.17           O  
ATOM   1256  CB  VAL A  82      35.268   0.389 -15.305  1.00  3.17           C  
ATOM   1257  CG1 VAL A  82      36.349  -0.283 -16.143  1.00  3.17           C  
ATOM   1258  CG2 VAL A  82      35.786   0.745 -13.927  1.00  3.17           C  
ATOM   1259  H   VAL A  82      33.195   1.704 -14.557  1.00  3.17           H  
ATOM   1260  HA  VAL A  82      35.597   2.400 -15.973  1.00  3.17           H  
ATOM   1261  HB  VAL A  82      34.436  -0.306 -15.213  1.00  3.17           H  
ATOM   1262 1HG1 VAL A  82      36.678  -1.194 -15.645  1.00  3.17           H  
ATOM   1263 2HG1 VAL A  82      35.946  -0.532 -17.124  1.00  3.17           H  
ATOM   1264 3HG1 VAL A  82      37.194   0.394 -16.258  1.00  3.17           H  
ATOM   1265 1HG2 VAL A  82      36.117  -0.158 -13.418  1.00  3.17           H  
ATOM   1266 2HG2 VAL A  82      36.619   1.438 -14.019  1.00  3.17           H  
ATOM   1267 3HG2 VAL A  82      34.988   1.213 -13.352  1.00  3.17           H  
ATOM   1268  N   LEU A  83      33.386   0.649 -17.749  1.00  3.49           N  
ATOM   1269  CA  LEU A  83      33.071   0.255 -19.124  1.00  3.49           C  
ATOM   1270  C   LEU A  83      32.813   1.438 -20.041  1.00  3.49           C  
ATOM   1271  O   LEU A  83      33.167   1.414 -21.221  1.00  3.49           O  
ATOM   1272  CB  LEU A  83      31.840  -0.639 -19.149  1.00  3.49           C  
ATOM   1273  CG  LEU A  83      32.010  -2.010 -18.514  1.00  3.49           C  
ATOM   1274  CD1 LEU A  83      30.666  -2.708 -18.503  1.00  3.49           C  
ATOM   1275  CD2 LEU A  83      33.055  -2.795 -19.271  1.00  3.49           C  
ATOM   1276  H   LEU A  83      32.779   0.355 -16.986  1.00  3.49           H  
ATOM   1277  HA  LEU A  83      33.920  -0.301 -19.517  1.00  3.49           H  
ATOM   1278 1HB  LEU A  83      31.043  -0.127 -18.619  1.00  3.49           H  
ATOM   1279 2HB  LEU A  83      31.530  -0.777 -20.181  1.00  3.49           H  
ATOM   1280  HG  LEU A  83      32.337  -1.896 -17.484  1.00  3.49           H  
ATOM   1281 1HD1 LEU A  83      30.768  -3.686 -18.036  1.00  3.49           H  
ATOM   1282 2HD1 LEU A  83      29.956  -2.110 -17.942  1.00  3.49           H  
ATOM   1283 3HD1 LEU A  83      30.311  -2.829 -19.525  1.00  3.49           H  
ATOM   1284 1HD2 LEU A  83      33.178  -3.773 -18.807  1.00  3.49           H  
ATOM   1285 2HD2 LEU A  83      32.740  -2.920 -20.307  1.00  3.49           H  
ATOM   1286 3HD2 LEU A  83      34.003  -2.255 -19.241  1.00  3.49           H  
ATOM   1287  N   LEU A  84      32.190   2.469 -19.500  1.00  3.92           N  
ATOM   1288  CA  LEU A  84      31.868   3.667 -20.239  1.00  3.92           C  
ATOM   1289  C   LEU A  84      33.105   4.571 -20.267  1.00  3.92           C  
ATOM   1290  O   LEU A  84      33.435   5.175 -21.283  1.00  3.92           O  
ATOM   1291  CB  LEU A  84      30.691   4.369 -19.550  1.00  3.92           C  
ATOM   1292  CG  LEU A  84      29.347   3.632 -19.487  1.00  3.92           C  
ATOM   1293  CD1 LEU A  84      28.383   4.425 -18.600  1.00  3.92           C  
ATOM   1294  CD2 LEU A  84      28.779   3.507 -20.858  1.00  3.92           C  
ATOM   1295  H   LEU A  84      31.910   2.417 -18.531  1.00  3.92           H  
ATOM   1296  HA  LEU A  84      31.595   3.400 -21.258  1.00  3.92           H  
ATOM   1297 1HB  LEU A  84      30.986   4.584 -18.530  1.00  3.92           H  
ATOM   1298 2HB  LEU A  84      30.489   5.275 -20.054  1.00  3.92           H  
ATOM   1299  HG  LEU A  84      29.490   2.642 -19.048  1.00  3.92           H  
ATOM   1300 1HD1 LEU A  84      27.423   3.911 -18.539  1.00  3.92           H  
ATOM   1301 2HD1 LEU A  84      28.811   4.516 -17.604  1.00  3.92           H  
ATOM   1302 3HD1 LEU A  84      28.237   5.413 -19.021  1.00  3.92           H  
ATOM   1303 1HD2 LEU A  84      27.829   2.994 -20.785  1.00  3.92           H  
ATOM   1304 2HD2 LEU A  84      28.629   4.498 -21.285  1.00  3.92           H  
ATOM   1305 3HD2 LEU A  84      29.460   2.937 -21.490  1.00  3.92           H  
ATOM   1306  N   GLY A  85      33.848   4.632 -19.165  1.00  4.43           N  
ATOM   1307  CA  GLY A  85      35.037   5.475 -19.105  1.00  4.43           C  
ATOM   1308  C   GLY A  85      36.152   4.899 -19.975  1.00  4.43           C  
ATOM   1309  O   GLY A  85      37.099   5.596 -20.337  1.00  4.43           O  
ATOM   1310  H   GLY A  85      33.591   4.130 -18.322  1.00  4.43           H  
ATOM   1311 1HA  GLY A  85      34.779   6.474 -19.445  1.00  4.43           H  
ATOM   1312 2HA  GLY A  85      35.372   5.553 -18.072  1.00  4.43           H  
ATOM   1313  N   ALA A  86      35.989   3.631 -20.352  1.00  4.97           N  
ATOM   1314  CA  ALA A  86      36.894   2.869 -21.192  1.00  4.97           C  
ATOM   1315  C   ALA A  86      36.715   3.160 -22.674  1.00  4.97           C  
ATOM   1316  O   ALA A  86      37.374   2.506 -23.484  1.00  4.97           O  
ATOM   1317  CB  ALA A  86      36.718   1.377 -20.974  1.00  4.97           C  
ATOM   1318  H   ALA A  86      35.202   3.122 -19.957  1.00  4.97           H  
ATOM   1319  HA  ALA A  86      37.912   3.147 -20.919  1.00  4.97           H  
ATOM   1320 1HB  ALA A  86      37.429   0.837 -21.593  1.00  4.97           H  
ATOM   1321 2HB  ALA A  86      36.898   1.135 -19.935  1.00  4.97           H  
ATOM   1322 3HB  ALA A  86      35.708   1.089 -21.246  1.00  4.97           H  
ATOM   1323  N   VAL A  87      35.867   4.127 -23.060  1.00  5.48           N  
ATOM   1324  CA  VAL A  87      35.756   4.385 -24.493  1.00  5.48           C  
ATOM   1325  C   VAL A  87      37.150   4.530 -25.103  1.00  5.48           C  
ATOM   1326  O   VAL A  87      37.928   5.381 -24.681  1.00  5.48           O  
ATOM   1327  CB  VAL A  87      34.980   5.695 -24.764  1.00  5.48           C  
ATOM   1328  CG1 VAL A  87      35.110   6.078 -26.190  1.00  5.48           C  
ATOM   1329  CG2 VAL A  87      33.513   5.487 -24.525  1.00  5.48           C  
ATOM   1330  H   VAL A  87      35.290   4.629 -22.380  1.00  5.48           H  
ATOM   1331  HA  VAL A  87      35.191   3.567 -24.914  1.00  5.48           H  
ATOM   1332  HB  VAL A  87      35.365   6.483 -24.136  1.00  5.48           H  
ATOM   1333 1HG1 VAL A  87      34.556   6.998 -26.366  1.00  5.48           H  
ATOM   1334 2HG1 VAL A  87      36.162   6.237 -26.439  1.00  5.48           H  
ATOM   1335 3HG1 VAL A  87      34.710   5.291 -26.800  1.00  5.48           H  
ATOM   1336 1HG2 VAL A  87      32.973   6.412 -24.731  1.00  5.48           H  
ATOM   1337 2HG2 VAL A  87      33.151   4.701 -25.187  1.00  5.48           H  
ATOM   1338 3HG2 VAL A  87      33.344   5.199 -23.531  1.00  5.48           H  
ATOM   1339  N   PRO A  88      37.470   3.717 -26.132  1.00  5.89           N  
ATOM   1340  CA  PRO A  88      38.755   3.634 -26.775  1.00  5.89           C  
ATOM   1341  C   PRO A  88      39.084   4.790 -27.676  1.00  5.89           C  
ATOM   1342  O   PRO A  88      38.204   5.445 -28.244  1.00  5.89           O  
ATOM   1343  CB  PRO A  88      38.627   2.348 -27.599  1.00  5.89           C  
ATOM   1344  CG  PRO A  88      37.173   2.231 -27.915  1.00  5.89           C  
ATOM   1345  CD  PRO A  88      36.473   2.758 -26.694  1.00  5.89           C  
ATOM   1346  HA  PRO A  88      39.522   3.522 -26.001  1.00  5.89           H  
ATOM   1347 1HB  PRO A  88      39.255   2.408 -28.492  1.00  5.89           H  
ATOM   1348 2HB  PRO A  88      39.000   1.497 -27.007  1.00  5.89           H  
ATOM   1349 1HG  PRO A  88      36.934   2.804 -28.821  1.00  5.89           H  
ATOM   1350 2HG  PRO A  88      36.920   1.184 -28.129  1.00  5.89           H  
ATOM   1351 1HD  PRO A  88      35.558   3.248 -27.027  1.00  5.89           H  
ATOM   1352 2HD  PRO A  88      36.288   1.931 -25.985  1.00  5.89           H  
ATOM   1353  N   ARG A  89      40.384   4.913 -27.930  1.00  6.16           N  
ATOM   1354  CA  ARG A  89      40.916   5.867 -28.887  1.00  6.16           C  
ATOM   1355  C   ARG A  89      40.264   5.643 -30.243  1.00  6.16           C  
ATOM   1356  O   ARG A  89      40.027   6.588 -30.983  1.00  6.16           O  
ATOM   1357  CB  ARG A  89      42.423   5.700 -29.008  1.00  6.16           C  
ATOM   1358  CG  ARG A  89      43.107   6.645 -29.973  1.00  6.16           C  
ATOM   1359  CD  ARG A  89      43.081   8.055 -29.504  1.00  6.16           C  
ATOM   1360  NE  ARG A  89      43.802   8.937 -30.413  1.00  6.16           N  
ATOM   1361  CZ  ARG A  89      43.971  10.260 -30.226  1.00  6.16           C  
ATOM   1362  NH1 ARG A  89      43.475  10.845 -29.157  1.00  6.16           N  
ATOM   1363  NH2 ARG A  89      44.641  10.971 -31.115  1.00  6.16           N  
ATOM   1364  H   ARG A  89      41.036   4.338 -27.417  1.00  6.16           H  
ATOM   1365  HA  ARG A  89      40.691   6.876 -28.542  1.00  6.16           H  
ATOM   1366 1HB  ARG A  89      42.883   5.837 -28.030  1.00  6.16           H  
ATOM   1367 2HB  ARG A  89      42.649   4.686 -29.335  1.00  6.16           H  
ATOM   1368 1HG  ARG A  89      44.143   6.343 -30.110  1.00  6.16           H  
ATOM   1369 2HG  ARG A  89      42.588   6.596 -30.919  1.00  6.16           H  
ATOM   1370 1HD  ARG A  89      42.048   8.397 -29.446  1.00  6.16           H  
ATOM   1371 2HD  ARG A  89      43.544   8.124 -28.522  1.00  6.16           H  
ATOM   1372  HE  ARG A  89      44.202   8.526 -31.247  1.00  6.16           H  
ATOM   1373 1HH1 ARG A  89      42.961  10.304 -28.476  1.00  6.16           H  
ATOM   1374 2HH1 ARG A  89      43.602  11.837 -29.018  1.00  6.16           H  
ATOM   1375 1HH2 ARG A  89      45.026  10.523 -31.935  1.00  6.16           H  
ATOM   1376 2HH2 ARG A  89      44.771  11.962 -30.973  1.00  6.16           H  
ATOM   1377  N   GLY A  90      39.979   4.387 -30.577  1.00  6.34           N  
ATOM   1378  CA  GLY A  90      39.340   4.076 -31.844  1.00  6.34           C  
ATOM   1379  C   GLY A  90      37.980   4.776 -32.005  1.00  6.34           C  
ATOM   1380  O   GLY A  90      37.623   5.158 -33.121  1.00  6.34           O  
ATOM   1381  H   GLY A  90      40.199   3.644 -29.932  1.00  6.34           H  
ATOM   1382 1HA  GLY A  90      40.000   4.372 -32.659  1.00  6.34           H  
ATOM   1383 2HA  GLY A  90      39.205   2.997 -31.921  1.00  6.34           H  
ATOM   1384  N   LEU A  91      37.207   4.942 -30.913  1.00  6.48           N  
ATOM   1385  CA  LEU A  91      35.916   5.619 -31.041  1.00  6.48           C  
ATOM   1386  C   LEU A  91      36.181   7.081 -31.246  1.00  6.48           C  
ATOM   1387  O   LEU A  91      35.537   7.741 -32.062  1.00  6.48           O  
ATOM   1388  CB  LEU A  91      34.973   5.436 -29.853  1.00  6.48           C  
ATOM   1389  CG  LEU A  91      33.591   6.170 -30.087  1.00  6.48           C  
ATOM   1390  CD1 LEU A  91      32.956   5.626 -31.353  1.00  6.48           C  
ATOM   1391  CD2 LEU A  91      32.642   5.966 -28.917  1.00  6.48           C  
ATOM   1392  H   LEU A  91      37.537   4.671 -29.993  1.00  6.48           H  
ATOM   1393  HA  LEU A  91      35.410   5.234 -31.923  1.00  6.48           H  
ATOM   1394 1HB  LEU A  91      34.792   4.376 -29.689  1.00  6.48           H  
ATOM   1395 2HB  LEU A  91      35.452   5.855 -28.978  1.00  6.48           H  
ATOM   1396  HG  LEU A  91      33.772   7.233 -30.226  1.00  6.48           H  
ATOM   1397 1HD1 LEU A  91      32.014   6.143 -31.540  1.00  6.48           H  
ATOM   1398 2HD1 LEU A  91      33.626   5.787 -32.186  1.00  6.48           H  
ATOM   1399 3HD1 LEU A  91      32.768   4.559 -31.240  1.00  6.48           H  
ATOM   1400 1HD2 LEU A  91      31.704   6.481 -29.126  1.00  6.48           H  
ATOM   1401 2HD2 LEU A  91      32.449   4.902 -28.779  1.00  6.48           H  
ATOM   1402 3HD2 LEU A  91      33.065   6.372 -28.025  1.00  6.48           H  
ATOM   1403  N   PHE A  92      37.134   7.607 -30.490  1.00  6.61           N  
ATOM   1404  CA  PHE A  92      37.478   9.004 -30.651  1.00  6.61           C  
ATOM   1405  C   PHE A  92      37.845   9.290 -32.094  1.00  6.61           C  
ATOM   1406  O   PHE A  92      37.296  10.199 -32.716  1.00  6.61           O  
ATOM   1407  CB  PHE A  92      38.647   9.380 -29.753  1.00  6.61           C  
ATOM   1408  CG  PHE A  92      39.199  10.727 -30.042  1.00  6.61           C  
ATOM   1409  CD1 PHE A  92      38.574  11.857 -29.617  1.00  6.61           C  
ATOM   1410  CD2 PHE A  92      40.371  10.846 -30.763  1.00  6.61           C  
ATOM   1411  CE1 PHE A  92      39.105  13.103 -29.903  1.00  6.61           C  
ATOM   1412  CE2 PHE A  92      40.906  12.075 -31.053  1.00  6.61           C  
ATOM   1413  CZ  PHE A  92      40.272  13.208 -30.619  1.00  6.61           C  
ATOM   1414  H   PHE A  92      37.627   7.012 -29.817  1.00  6.61           H  
ATOM   1415  HA  PHE A  92      36.611   9.610 -30.387  1.00  6.61           H  
ATOM   1416 1HB  PHE A  92      38.336   9.347 -28.712  1.00  6.61           H  
ATOM   1417 2HB  PHE A  92      39.441   8.666 -29.873  1.00  6.61           H  
ATOM   1418  HD1 PHE A  92      37.656  11.752 -29.067  1.00  6.61           H  
ATOM   1419  HD2 PHE A  92      40.869   9.945 -31.105  1.00  6.61           H  
ATOM   1420  HE1 PHE A  92      38.605  14.003 -29.575  1.00  6.61           H  
ATOM   1421  HE2 PHE A  92      41.827  12.150 -31.626  1.00  6.61           H  
ATOM   1422  HZ  PHE A  92      40.686  14.189 -30.847  1.00  6.61           H  
ATOM   1423  N   LEU A  93      38.756   8.490 -32.640  1.00  6.72           N  
ATOM   1424  CA  LEU A  93      39.208   8.710 -33.996  1.00  6.72           C  
ATOM   1425  C   LEU A  93      38.073   8.530 -34.991  1.00  6.72           C  
ATOM   1426  O   LEU A  93      37.983   9.286 -35.958  1.00  6.72           O  
ATOM   1427  CB  LEU A  93      40.380   7.789 -34.293  1.00  6.72           C  
ATOM   1428  CG  LEU A  93      41.641   8.143 -33.505  1.00  6.72           C  
ATOM   1429  CD1 LEU A  93      42.703   7.098 -33.753  1.00  6.72           C  
ATOM   1430  CD2 LEU A  93      42.105   9.540 -33.903  1.00  6.72           C  
ATOM   1431  H   LEU A  93      39.157   7.737 -32.088  1.00  6.72           H  
ATOM   1432  HA  LEU A  93      39.564   9.733 -34.067  1.00  6.72           H  
ATOM   1433 1HB  LEU A  93      40.093   6.770 -34.025  1.00  6.72           H  
ATOM   1434 2HB  LEU A  93      40.608   7.825 -35.355  1.00  6.72           H  
ATOM   1435  HG  LEU A  93      41.414   8.136 -32.445  1.00  6.72           H  
ATOM   1436 1HD1 LEU A  93      43.595   7.339 -33.180  1.00  6.72           H  
ATOM   1437 2HD1 LEU A  93      42.325   6.122 -33.442  1.00  6.72           H  
ATOM   1438 3HD1 LEU A  93      42.948   7.072 -34.812  1.00  6.72           H  
ATOM   1439 1HD2 LEU A  93      42.991   9.804 -33.336  1.00  6.72           H  
ATOM   1440 2HD2 LEU A  93      42.336   9.558 -34.968  1.00  6.72           H  
ATOM   1441 3HD2 LEU A  93      41.312  10.259 -33.693  1.00  6.72           H  
ATOM   1442  N   PHE A  94      37.174   7.572 -34.747  1.00  6.85           N  
ATOM   1443  CA  PHE A  94      36.005   7.389 -35.593  1.00  6.85           C  
ATOM   1444  C   PHE A  94      35.189   8.664 -35.644  1.00  6.85           C  
ATOM   1445  O   PHE A  94      34.832   9.142 -36.724  1.00  6.85           O  
ATOM   1446  CB  PHE A  94      35.134   6.257 -35.059  1.00  6.85           C  
ATOM   1447  CG  PHE A  94      33.813   6.110 -35.718  1.00  6.85           C  
ATOM   1448  CD1 PHE A  94      33.680   5.503 -36.949  1.00  6.85           C  
ATOM   1449  CD2 PHE A  94      32.677   6.578 -35.075  1.00  6.85           C  
ATOM   1450  CE1 PHE A  94      32.433   5.371 -37.532  1.00  6.85           C  
ATOM   1451  CE2 PHE A  94      31.437   6.450 -35.645  1.00  6.85           C  
ATOM   1452  CZ  PHE A  94      31.310   5.845 -36.877  1.00  6.85           C  
ATOM   1453  H   PHE A  94      37.303   6.934 -33.961  1.00  6.85           H  
ATOM   1454  HA  PHE A  94      36.336   7.144 -36.601  1.00  6.85           H  
ATOM   1455 1HB  PHE A  94      35.672   5.315 -35.147  1.00  6.85           H  
ATOM   1456 2HB  PHE A  94      34.957   6.416 -34.018  1.00  6.85           H  
ATOM   1457  HD1 PHE A  94      34.569   5.131 -37.457  1.00  6.85           H  
ATOM   1458  HD2 PHE A  94      32.782   7.055 -34.103  1.00  6.85           H  
ATOM   1459  HE1 PHE A  94      32.336   4.894 -38.505  1.00  6.85           H  
ATOM   1460  HE2 PHE A  94      30.556   6.826 -35.126  1.00  6.85           H  
ATOM   1461  HZ  PHE A  94      30.329   5.741 -37.337  1.00  6.85           H  
ATOM   1462  N   LEU A  95      34.890   9.222 -34.476  1.00  7.01           N  
ATOM   1463  CA  LEU A  95      34.080  10.420 -34.422  1.00  7.01           C  
ATOM   1464  C   LEU A  95      34.795  11.584 -35.109  1.00  7.01           C  
ATOM   1465  O   LEU A  95      34.167  12.359 -35.835  1.00  7.01           O  
ATOM   1466  CB  LEU A  95      33.762  10.745 -32.966  1.00  7.01           C  
ATOM   1467  CG  LEU A  95      32.842   9.707 -32.271  1.00  7.01           C  
ATOM   1468  CD1 LEU A  95      32.717  10.052 -30.786  1.00  7.01           C  
ATOM   1469  CD2 LEU A  95      31.498   9.670 -32.971  1.00  7.01           C  
ATOM   1470  H   LEU A  95      35.221   8.792 -33.610  1.00  7.01           H  
ATOM   1471  HA  LEU A  95      33.147  10.228 -34.947  1.00  7.01           H  
ATOM   1472 1HB  LEU A  95      34.699  10.787 -32.408  1.00  7.01           H  
ATOM   1473 2HB  LEU A  95      33.281  11.723 -32.913  1.00  7.01           H  
ATOM   1474  HG  LEU A  95      33.295   8.724 -32.343  1.00  7.01           H  
ATOM   1475 1HD1 LEU A  95      32.088   9.311 -30.292  1.00  7.01           H  
ATOM   1476 2HD1 LEU A  95      33.710  10.046 -30.333  1.00  7.01           H  
ATOM   1477 3HD1 LEU A  95      32.271  11.043 -30.677  1.00  7.01           H  
ATOM   1478 1HD2 LEU A  95      30.863   8.926 -32.490  1.00  7.01           H  
ATOM   1479 2HD2 LEU A  95      31.026  10.652 -32.905  1.00  7.01           H  
ATOM   1480 3HD2 LEU A  95      31.641   9.404 -34.019  1.00  7.01           H  
ATOM   1481  N   VAL A  96      36.120  11.673 -34.944  1.00  7.18           N  
ATOM   1482  CA  VAL A  96      36.876  12.726 -35.609  1.00  7.18           C  
ATOM   1483  C   VAL A  96      36.786  12.554 -37.112  1.00  7.18           C  
ATOM   1484  O   VAL A  96      36.559  13.523 -37.834  1.00  7.18           O  
ATOM   1485  CB  VAL A  96      38.360  12.720 -35.199  1.00  7.18           C  
ATOM   1486  CG1 VAL A  96      39.137  13.690 -36.083  1.00  7.18           C  
ATOM   1487  CG2 VAL A  96      38.498  13.128 -33.747  1.00  7.18           C  
ATOM   1488  H   VAL A  96      36.598  11.018 -34.322  1.00  7.18           H  
ATOM   1489  HA  VAL A  96      36.443  13.688 -35.337  1.00  7.18           H  
ATOM   1490  HB  VAL A  96      38.768  11.723 -35.344  1.00  7.18           H  
ATOM   1491 1HG1 VAL A  96      40.188  13.676 -35.798  1.00  7.18           H  
ATOM   1492 2HG1 VAL A  96      39.041  13.387 -37.125  1.00  7.18           H  
ATOM   1493 3HG1 VAL A  96      38.740  14.696 -35.958  1.00  7.18           H  
ATOM   1494 1HG2 VAL A  96      39.546  13.115 -33.477  1.00  7.18           H  
ATOM   1495 2HG2 VAL A  96      38.097  14.130 -33.608  1.00  7.18           H  
ATOM   1496 3HG2 VAL A  96      37.957  12.444 -33.114  1.00  7.18           H  
ATOM   1497  N   GLN A  97      36.940  11.316 -37.586  1.00  7.36           N  
ATOM   1498  CA  GLN A  97      36.872  11.028 -39.008  1.00  7.36           C  
ATOM   1499  C   GLN A  97      35.502  11.375 -39.546  1.00  7.36           C  
ATOM   1500  O   GLN A  97      35.389  11.934 -40.634  1.00  7.36           O  
ATOM   1501  CB  GLN A  97      37.172   9.548 -39.259  1.00  7.36           C  
ATOM   1502  CG  GLN A  97      37.237   9.114 -40.726  1.00  7.36           C  
ATOM   1503  CD  GLN A  97      38.376   9.746 -41.524  1.00  7.36           C  
ATOM   1504  OE1 GLN A  97      39.435  10.088 -40.982  1.00  7.36           O  
ATOM   1505  NE2 GLN A  97      38.167   9.875 -42.834  1.00  7.36           N  
ATOM   1506  H   GLN A  97      37.129  10.553 -36.941  1.00  7.36           H  
ATOM   1507  HA  GLN A  97      37.613  11.634 -39.522  1.00  7.36           H  
ATOM   1508 1HB  GLN A  97      38.116   9.288 -38.781  1.00  7.36           H  
ATOM   1509 2HB  GLN A  97      36.400   8.947 -38.780  1.00  7.36           H  
ATOM   1510 1HG  GLN A  97      37.358   8.035 -40.761  1.00  7.36           H  
ATOM   1511 2HG  GLN A  97      36.295   9.393 -41.209  1.00  7.36           H  
ATOM   1512 1HE2 GLN A  97      38.873  10.268 -43.421  1.00  7.36           H  
ATOM   1513 2HE2 GLN A  97      37.273   9.563 -43.246  1.00  7.36           H  
ATOM   1514  N   CYS A  98      34.455  11.124 -38.763  1.00  7.60           N  
ATOM   1515  CA  CYS A  98      33.118  11.431 -39.230  1.00  7.60           C  
ATOM   1516  C   CYS A  98      33.023  12.932 -39.472  1.00  7.60           C  
ATOM   1517  O   CYS A  98      32.524  13.374 -40.510  1.00  7.60           O  
ATOM   1518  CB  CYS A  98      32.089  11.016 -38.180  1.00  7.60           C  
ATOM   1519  SG  CYS A  98      31.960   9.226 -37.954  1.00  7.60           S  
ATOM   1520  H   CYS A  98      34.589  10.656 -37.866  1.00  7.60           H  
ATOM   1521  HA  CYS A  98      32.934  10.900 -40.164  1.00  7.60           H  
ATOM   1522 1HB  CYS A  98      32.340  11.458 -37.225  1.00  7.60           H  
ATOM   1523 2HB  CYS A  98      31.110  11.394 -38.466  1.00  7.60           H  
ATOM   1524  HG  CYS A  98      33.211   9.065 -37.447  1.00  7.60           H  
ATOM   1525  N   VAL A  99      33.586  13.716 -38.557  1.00  7.93           N  
ATOM   1526  CA  VAL A  99      33.574  15.158 -38.705  1.00  7.93           C  
ATOM   1527  C   VAL A  99      34.405  15.581 -39.912  1.00  7.93           C  
ATOM   1528  O   VAL A  99      34.000  16.460 -40.672  1.00  7.93           O  
ATOM   1529  CB  VAL A  99      34.078  15.854 -37.439  1.00  7.93           C  
ATOM   1530  CG1 VAL A  99      34.204  17.339 -37.701  1.00  7.93           C  
ATOM   1531  CG2 VAL A  99      33.109  15.589 -36.305  1.00  7.93           C  
ATOM   1532  H   VAL A  99      33.993  13.293 -37.718  1.00  7.93           H  
ATOM   1533  HA  VAL A  99      32.547  15.474 -38.870  1.00  7.93           H  
ATOM   1534  HB  VAL A  99      35.065  15.470 -37.183  1.00  7.93           H  
ATOM   1535 1HG1 VAL A  99      34.573  17.836 -36.806  1.00  7.93           H  
ATOM   1536 2HG1 VAL A  99      34.887  17.505 -38.513  1.00  7.93           H  
ATOM   1537 3HG1 VAL A  99      33.228  17.745 -37.967  1.00  7.93           H  
ATOM   1538 1HG2 VAL A  99      33.464  16.078 -35.398  1.00  7.93           H  
ATOM   1539 2HG2 VAL A  99      32.128  15.979 -36.571  1.00  7.93           H  
ATOM   1540 3HG2 VAL A  99      33.036  14.520 -36.134  1.00  7.93           H  
ATOM   1541  N   MET A 100      35.576  14.957 -40.101  1.00  8.42           N  
ATOM   1542  CA  MET A 100      36.431  15.314 -41.229  1.00  8.42           C  
ATOM   1543  C   MET A 100      35.761  15.013 -42.564  1.00  8.42           C  
ATOM   1544  O   MET A 100      36.043  15.689 -43.548  1.00  8.42           O  
ATOM   1545  CB  MET A 100      37.764  14.568 -41.196  1.00  8.42           C  
ATOM   1546  CG  MET A 100      38.681  14.891 -40.025  1.00  8.42           C  
ATOM   1547  SD  MET A 100      39.112  16.602 -39.899  1.00  8.42           S  
ATOM   1548  CE  MET A 100      37.904  17.020 -38.662  1.00  8.42           C  
ATOM   1549  H   MET A 100      35.877  14.246 -39.435  1.00  8.42           H  
ATOM   1550  HA  MET A 100      36.623  16.384 -41.187  1.00  8.42           H  
ATOM   1551 1HB  MET A 100      37.563  13.496 -41.169  1.00  8.42           H  
ATOM   1552 2HB  MET A 100      38.311  14.767 -42.116  1.00  8.42           H  
ATOM   1553 1HG  MET A 100      38.196  14.613 -39.117  1.00  8.42           H  
ATOM   1554 2HG  MET A 100      39.596  14.307 -40.106  1.00  8.42           H  
ATOM   1555 1HE  MET A 100      37.979  18.076 -38.411  1.00  8.42           H  
ATOM   1556 2HE  MET A 100      36.928  16.807 -39.055  1.00  8.42           H  
ATOM   1557 3HE  MET A 100      38.070  16.417 -37.769  1.00  8.42           H  
ATOM   1558  N   GLU A 101      34.888  13.992 -42.604  1.00  9.23           N  
ATOM   1559  CA  GLU A 101      34.160  13.642 -43.823  1.00  9.23           C  
ATOM   1560  C   GLU A 101      32.962  14.571 -44.050  1.00  9.23           C  
ATOM   1561  O   GLU A 101      32.617  14.866 -45.201  1.00  9.23           O  
ATOM   1562  CB  GLU A 101      33.729  12.171 -43.796  1.00  9.23           C  
ATOM   1563  CG  GLU A 101      34.914  11.198 -43.874  1.00  9.23           C  
ATOM   1564  CD  GLU A 101      34.546   9.738 -43.843  1.00  9.23           C  
ATOM   1565  OE1 GLU A 101      33.380   9.411 -43.785  1.00  9.23           O  
ATOM   1566  OE2 GLU A 101      35.465   8.941 -43.849  1.00  9.23           O  
ATOM   1567  H   GLU A 101      34.745  13.433 -41.764  1.00  9.23           H  
ATOM   1568  HA  GLU A 101      34.837  13.773 -44.666  1.00  9.23           H  
ATOM   1569 1HB  GLU A 101      33.192  11.970 -42.866  1.00  9.23           H  
ATOM   1570 2HB  GLU A 101      33.052  11.968 -44.624  1.00  9.23           H  
ATOM   1571 1HG  GLU A 101      35.454  11.395 -44.799  1.00  9.23           H  
ATOM   1572 2HG  GLU A 101      35.591  11.411 -43.055  1.00  9.23           H  
ATOM   1573  N   LEU A 102      32.330  15.047 -42.958  1.00 10.21           N  
ATOM   1574  CA  LEU A 102      31.249  16.031 -43.086  1.00 10.21           C  
ATOM   1575  C   LEU A 102      31.856  17.328 -43.622  1.00 10.21           C  
ATOM   1576  O   LEU A 102      31.317  17.963 -44.538  1.00 10.21           O  
ATOM   1577  CB  LEU A 102      30.582  16.276 -41.728  1.00 10.21           C  
ATOM   1578  CG  LEU A 102      29.763  15.104 -41.179  1.00 10.21           C  
ATOM   1579  CD1 LEU A 102      29.343  15.402 -39.743  1.00 10.21           C  
ATOM   1580  CD2 LEU A 102      28.554  14.886 -42.069  1.00 10.21           C  
ATOM   1581  H   LEU A 102      32.607  14.715 -42.035  1.00 10.21           H  
ATOM   1582  HA  LEU A 102      30.512  15.663 -43.795  1.00 10.21           H  
ATOM   1583 1HB  LEU A 102      31.361  16.503 -41.001  1.00 10.21           H  
ATOM   1584 2HB  LEU A 102      29.930  17.141 -41.813  1.00 10.21           H  
ATOM   1585  HG  LEU A 102      30.366  14.209 -41.179  1.00 10.21           H  
ATOM   1586 1HD1 LEU A 102      28.768  14.563 -39.353  1.00 10.21           H  
ATOM   1587 2HD1 LEU A 102      30.227  15.548 -39.131  1.00 10.21           H  
ATOM   1588 3HD1 LEU A 102      28.733  16.302 -39.721  1.00 10.21           H  
ATOM   1589 1HD2 LEU A 102      27.974  14.046 -41.688  1.00 10.21           H  
ATOM   1590 2HD2 LEU A 102      27.937  15.783 -42.075  1.00 10.21           H  
ATOM   1591 3HD2 LEU A 102      28.888  14.666 -43.084  1.00 10.21           H  
ATOM   1592  N   ASN A 103      33.040  17.653 -43.108  1.00 10.88           N  
ATOM   1593  CA  ASN A 103      33.820  18.772 -43.591  1.00 10.88           C  
ATOM   1594  C   ASN A 103      34.371  18.165 -44.841  1.00 10.88           C  
ATOM   1595  O   ASN A 103      34.086  17.010 -45.076  1.00 10.88           O  
ATOM   1596  CB  ASN A 103      34.897  19.197 -42.614  1.00 10.88           C  
ATOM   1597  CG  ASN A 103      34.327  19.808 -41.360  1.00 10.88           C  
ATOM   1598  OD1 ASN A 103      33.243  20.408 -41.382  1.00 10.88           O  
ATOM   1599  ND2 ASN A 103      35.040  19.686 -40.274  1.00 10.88           N  
ATOM   1600  H   ASN A 103      33.416  17.099 -42.341  1.00 10.88           H  
ATOM   1601  HA  ASN A 103      33.179  19.612 -43.858  1.00 10.88           H  
ATOM   1602 1HB  ASN A 103      35.497  18.325 -42.343  1.00 10.88           H  
ATOM   1603 2HB  ASN A 103      35.560  19.914 -43.092  1.00 10.88           H  
ATOM   1604 1HD2 ASN A 103      34.712  20.080 -39.416  1.00 10.88           H  
ATOM   1605 2HD2 ASN A 103      35.912  19.200 -40.301  1.00 10.88           H  
ATOM   1606  N   CYS A 104      35.065  18.880 -45.693  1.00 10.91           N  
ATOM   1607  CA  CYS A 104      35.533  18.266 -46.947  1.00 10.91           C  
ATOM   1608  C   CYS A 104      34.338  18.017 -47.881  1.00 10.91           C  
ATOM   1609  O   CYS A 104      34.253  18.669 -48.915  1.00 10.91           O  
ATOM   1610  CB  CYS A 104      36.288  16.937 -46.748  1.00 10.91           C  
ATOM   1611  SG  CYS A 104      37.754  17.061 -45.721  1.00 10.91           S  
ATOM   1612  H   CYS A 104      35.290  19.843 -45.483  1.00 10.91           H  
ATOM   1613  HA  CYS A 104      36.214  18.962 -47.437  1.00 10.91           H  
ATOM   1614 1HB  CYS A 104      35.677  16.120 -46.390  1.00 10.91           H  
ATOM   1615 2HB  CYS A 104      36.631  16.623 -47.727  1.00 10.91           H  
ATOM   1616  HG  CYS A 104      37.114  16.673 -44.584  1.00 10.91           H  
ATOM   1617  N   ALA A 105      33.407  17.099 -47.559  1.00 10.27           N  
ATOM   1618  CA  ALA A 105      32.264  16.908 -48.442  1.00 10.27           C  
ATOM   1619  C   ALA A 105      31.477  18.197 -48.596  1.00 10.27           C  
ATOM   1620  O   ALA A 105      31.150  18.590 -49.717  1.00 10.27           O  
ATOM   1621  CB  ALA A 105      31.355  15.828 -47.905  1.00 10.27           C  
ATOM   1622  H   ALA A 105      33.470  16.555 -46.690  1.00 10.27           H  
ATOM   1623  HA  ALA A 105      32.632  16.618 -49.420  1.00 10.27           H  
ATOM   1624 1HB  ALA A 105      30.519  15.686 -48.580  1.00 10.27           H  
ATOM   1625 2HB  ALA A 105      31.909  14.897 -47.810  1.00 10.27           H  
ATOM   1626 3HB  ALA A 105      30.985  16.128 -46.921  1.00 10.27           H  
ATOM   1627  N   LYS A 106      31.244  18.930 -47.503  1.00  9.20           N  
ATOM   1628  CA  LYS A 106      30.524  20.186 -47.656  1.00  9.20           C  
ATOM   1629  C   LYS A 106      31.294  21.150 -48.539  1.00  9.20           C  
ATOM   1630  O   LYS A 106      30.690  21.905 -49.302  1.00  9.20           O  
ATOM   1631  CB  LYS A 106      30.231  20.833 -46.305  1.00  9.20           C  
ATOM   1632  CG  LYS A 106      29.148  20.136 -45.485  1.00  9.20           C  
ATOM   1633  CD  LYS A 106      28.963  20.812 -44.133  1.00  9.20           C  
ATOM   1634  CE  LYS A 106      27.908  20.112 -43.294  1.00  9.20           C  
ATOM   1635  NZ  LYS A 106      27.735  20.774 -41.967  1.00  9.20           N  
ATOM   1636  H   LYS A 106      31.504  18.597 -46.570  1.00  9.20           H  
ATOM   1637  HA  LYS A 106      29.572  19.978 -48.144  1.00  9.20           H  
ATOM   1638 1HB  LYS A 106      31.144  20.831 -45.704  1.00  9.20           H  
ATOM   1639 2HB  LYS A 106      29.936  21.870 -46.451  1.00  9.20           H  
ATOM   1640 1HG  LYS A 106      28.208  20.194 -46.029  1.00  9.20           H  
ATOM   1641 2HG  LYS A 106      29.387  19.093 -45.348  1.00  9.20           H  
ATOM   1642 1HD  LYS A 106      29.912  20.789 -43.593  1.00  9.20           H  
ATOM   1643 2HD  LYS A 106      28.672  21.851 -44.281  1.00  9.20           H  
ATOM   1644 1HE  LYS A 106      26.959  20.125 -43.826  1.00  9.20           H  
ATOM   1645 2HE  LYS A 106      28.212  19.074 -43.136  1.00  9.20           H  
ATOM   1646 1HZ  LYS A 106      27.031  20.285 -41.432  1.00  9.20           H  
ATOM   1647 2HZ  LYS A 106      28.614  20.754 -41.467  1.00  9.20           H  
ATOM   1648 3HZ  LYS A 106      27.447  21.732 -42.104  1.00  9.20           H  
ATOM   1649  N   SER A 107      32.623  21.133 -48.433  1.00  8.09           N  
ATOM   1650  CA  SER A 107      33.459  22.024 -49.221  1.00  8.09           C  
ATOM   1651  C   SER A 107      33.365  21.654 -50.696  1.00  8.09           C  
ATOM   1652  O   SER A 107      33.263  22.530 -51.554  1.00  8.09           O  
ATOM   1653  CB  SER A 107      34.897  21.956 -48.745  1.00  8.09           C  
ATOM   1654  OG  SER A 107      35.021  22.448 -47.433  1.00  8.09           O  
ATOM   1655  H   SER A 107      33.054  20.467 -47.809  1.00  8.09           H  
ATOM   1656  HA  SER A 107      33.097  23.044 -49.095  1.00  8.09           H  
ATOM   1657 1HB  SER A 107      35.248  20.936 -48.789  1.00  8.09           H  
ATOM   1658 2HB  SER A 107      35.525  22.540 -49.416  1.00  8.09           H  
ATOM   1659  HG  SER A 107      34.872  23.393 -47.495  1.00  8.09           H  
ATOM   1660  N   ARG A 108      33.362  20.347 -50.986  1.00  7.25           N  
ATOM   1661  CA  ARG A 108      33.271  19.860 -52.357  1.00  7.25           C  
ATOM   1662  C   ARG A 108      31.957  20.272 -53.001  1.00  7.25           C  
ATOM   1663  O   ARG A 108      31.912  20.575 -54.192  1.00  7.25           O  
ATOM   1664  CB  ARG A 108      33.412  18.340 -52.444  1.00  7.25           C  
ATOM   1665  CG  ARG A 108      34.827  17.791 -52.177  1.00  7.25           C  
ATOM   1666  CD  ARG A 108      34.976  16.356 -52.609  1.00  7.25           C  
ATOM   1667  NE  ARG A 108      34.121  15.422 -51.874  1.00  7.25           N  
ATOM   1668  CZ  ARG A 108      34.453  14.795 -50.725  1.00  7.25           C  
ATOM   1669  NH1 ARG A 108      35.621  15.007 -50.161  1.00  7.25           N  
ATOM   1670  NH2 ARG A 108      33.594  13.955 -50.167  1.00  7.25           N  
ATOM   1671  H   ARG A 108      33.454  19.674 -50.226  1.00  7.25           H  
ATOM   1672  HA  ARG A 108      34.083  20.305 -52.930  1.00  7.25           H  
ATOM   1673 1HB  ARG A 108      32.742  17.881 -51.718  1.00  7.25           H  
ATOM   1674 2HB  ARG A 108      33.100  18.004 -53.430  1.00  7.25           H  
ATOM   1675 1HG  ARG A 108      35.554  18.391 -52.721  1.00  7.25           H  
ATOM   1676 2HG  ARG A 108      35.041  17.845 -51.116  1.00  7.25           H  
ATOM   1677 1HD  ARG A 108      34.727  16.278 -53.667  1.00  7.25           H  
ATOM   1678 2HD  ARG A 108      36.011  16.051 -52.463  1.00  7.25           H  
ATOM   1679  HE  ARG A 108      33.209  15.224 -52.264  1.00  7.25           H  
ATOM   1680 1HH1 ARG A 108      36.280  15.645 -50.588  1.00  7.25           H  
ATOM   1681 2HH1 ARG A 108      35.860  14.528 -49.305  1.00  7.25           H  
ATOM   1682 1HH2 ARG A 108      32.696  13.787 -50.604  1.00  7.25           H  
ATOM   1683 2HH2 ARG A 108      33.836  13.479 -49.310  1.00  7.25           H  
ATOM   1684  N   TYR A 109      30.878  20.292 -52.224  1.00  6.82           N  
ATOM   1685  CA  TYR A 109      29.603  20.696 -52.794  1.00  6.82           C  
ATOM   1686  C   TYR A 109      29.516  22.223 -52.901  1.00  6.82           C  
ATOM   1687  O   TYR A 109      28.955  22.755 -53.860  1.00  6.82           O  
ATOM   1688  CB  TYR A 109      28.442  20.150 -51.962  1.00  6.82           C  
ATOM   1689  CG  TYR A 109      28.336  18.635 -51.995  1.00  6.82           C  
ATOM   1690  CD1 TYR A 109      28.495  17.903 -50.830  1.00  6.82           C  
ATOM   1691  CD2 TYR A 109      28.112  17.979 -53.195  1.00  6.82           C  
ATOM   1692  CE1 TYR A 109      28.428  16.529 -50.854  1.00  6.82           C  
ATOM   1693  CE2 TYR A 109      28.045  16.597 -53.223  1.00  6.82           C  
ATOM   1694  CZ  TYR A 109      28.203  15.874 -52.055  1.00  6.82           C  
ATOM   1695  OH  TYR A 109      28.140  14.500 -52.081  1.00  6.82           O  
ATOM   1696  H   TYR A 109      30.948  19.993 -51.249  1.00  6.82           H  
ATOM   1697  HA  TYR A 109      29.529  20.288 -53.800  1.00  6.82           H  
ATOM   1698 1HB  TYR A 109      28.574  20.459 -50.920  1.00  6.82           H  
ATOM   1699 2HB  TYR A 109      27.504  20.572 -52.317  1.00  6.82           H  
ATOM   1700  HD1 TYR A 109      28.675  18.420 -49.889  1.00  6.82           H  
ATOM   1701  HD2 TYR A 109      27.994  18.551 -54.116  1.00  6.82           H  
ATOM   1702  HE1 TYR A 109      28.554  15.962 -49.935  1.00  6.82           H  
ATOM   1703  HE2 TYR A 109      27.870  16.079 -54.166  1.00  6.82           H  
ATOM   1704  HH  TYR A 109      27.972  14.205 -52.980  1.00  6.82           H  
ATOM   1705  N   ALA A 110      30.057  22.926 -51.900  1.00  6.81           N  
ATOM   1706  CA  ALA A 110      30.060  24.386 -51.845  1.00  6.81           C  
ATOM   1707  C   ALA A 110      30.878  25.063 -52.950  1.00  6.81           C  
ATOM   1708  O   ALA A 110      30.496  26.133 -53.434  1.00  6.81           O  
ATOM   1709  CB  ALA A 110      30.618  24.839 -50.507  1.00  6.81           C  
ATOM   1710  H   ALA A 110      30.480  22.432 -51.118  1.00  6.81           H  
ATOM   1711  HA  ALA A 110      29.028  24.719 -51.939  1.00  6.81           H  
ATOM   1712 1HB  ALA A 110      30.582  25.924 -50.447  1.00  6.81           H  
ATOM   1713 2HB  ALA A 110      30.029  24.407 -49.701  1.00  6.81           H  
ATOM   1714 3HB  ALA A 110      31.649  24.505 -50.423  1.00  6.81           H  
ATOM   1715  N   CYS A 111      32.014  24.464 -53.311  1.00  7.20           N  
ATOM   1716  CA  CYS A 111      32.944  25.069 -54.255  1.00  7.20           C  
ATOM   1717  C   CYS A 111      33.112  24.278 -55.549  1.00  7.20           C  
ATOM   1718  O   CYS A 111      32.762  24.784 -56.617  1.00  7.20           O  
ATOM   1719  OXT CYS A 111      33.977  23.401 -55.565  1.00  7.20           O  
ATOM   1720  CB  CYS A 111      34.299  25.203 -53.572  1.00  7.20           C  
ATOM   1721  SG  CYS A 111      34.243  26.225 -52.079  1.00  7.20           S  
ATOM   1722  H   CYS A 111      32.274  23.586 -52.863  1.00  7.20           H  
ATOM   1723  HA  CYS A 111      32.576  26.063 -54.504  1.00  7.20           H  
ATOM   1724 1HB  CYS A 111      34.662  24.211 -53.289  1.00  7.20           H  
ATOM   1725 2HB  CYS A 111      35.019  25.640 -54.260  1.00  7.20           H  
ATOM   1726  HG  CYS A 111      33.716  27.295 -52.667  1.00  7.20           H  
ENDMDL

REMARK ID 695572 DOMAINID 686332 MODEL 2 A2RU14
MODEL     2
ATOM      1  N   MET A   1      -0.221  -1.688  -1.695  1.00  7.81           N  
ATOM      2  CA  MET A   1       1.151  -1.273  -1.434  1.00  7.81           C  
ATOM      3  C   MET A   1       1.277   0.214  -1.096  1.00  7.81           C  
ATOM      4  O   MET A   1       1.650   0.571   0.025  1.00  7.81           O  
ATOM      5  CB  MET A   1       2.065  -1.590  -2.615  1.00  7.81           C  
ATOM      6  CG  MET A   1       3.524  -1.215  -2.351  1.00  7.81           C  
ATOM      7  SD  MET A   1       4.595  -1.375  -3.782  1.00  7.81           S  
ATOM      8  CE  MET A   1       4.106   0.088  -4.693  1.00  7.81           C  
ATOM      9 1H   MET A   1      -0.223  -2.389  -2.422  1.00  7.81           H  
ATOM     10 2H   MET A   1      -0.609  -2.085  -0.850  1.00  7.81           H  
ATOM     11 3H   MET A   1      -0.772  -0.895  -1.979  1.00  7.81           H  
ATOM     12  HA  MET A   1       1.504  -1.831  -0.573  1.00  7.81           H  
ATOM     13 1HB  MET A   1       2.029  -2.660  -2.822  1.00  7.81           H  
ATOM     14 2HB  MET A   1       1.729  -1.067  -3.506  1.00  7.81           H  
ATOM     15 1HG  MET A   1       3.556  -0.191  -2.015  1.00  7.81           H  
ATOM     16 2HG  MET A   1       3.923  -1.845  -1.551  1.00  7.81           H  
ATOM     17 1HE  MET A   1       4.674   0.148  -5.621  1.00  7.81           H  
ATOM     18 2HE  MET A   1       3.040   0.038  -4.921  1.00  7.81           H  
ATOM     19 3HE  MET A   1       4.302   0.976  -4.088  1.00  7.81           H  
ATOM     20  N   SER A   2       0.958   1.094  -2.056  1.00  7.24           N  
ATOM     21  CA  SER A   2       1.173   2.532  -1.850  1.00  7.24           C  
ATOM     22  C   SER A   2       0.478   3.107  -0.618  1.00  7.24           C  
ATOM     23  O   SER A   2       1.072   3.891   0.118  1.00  7.24           O  
ATOM     24  CB  SER A   2       0.695   3.296  -3.066  1.00  7.24           C  
ATOM     25  OG  SER A   2       1.463   2.985  -4.199  1.00  7.24           O  
ATOM     26  H   SER A   2       0.626   0.784  -2.958  1.00  7.24           H  
ATOM     27  HA  SER A   2       2.239   2.700  -1.738  1.00  7.24           H  
ATOM     28 1HB  SER A   2      -0.354   3.061  -3.255  1.00  7.24           H  
ATOM     29 2HB  SER A   2       0.756   4.365  -2.863  1.00  7.24           H  
ATOM     30  HG  SER A   2       1.199   3.615  -4.877  1.00  7.24           H  
ATOM     31  N   ASP A   3      -0.762   2.708  -0.351  1.00  6.65           N  
ATOM     32  CA  ASP A   3      -1.435   3.253   0.824  1.00  6.65           C  
ATOM     33  C   ASP A   3      -0.741   2.814   2.110  1.00  6.65           C  
ATOM     34  O   ASP A   3      -0.680   3.564   3.087  1.00  6.65           O  
ATOM     35  CB  ASP A   3      -2.894   2.829   0.859  1.00  6.65           C  
ATOM     36  CG  ASP A   3      -3.720   3.500  -0.230  1.00  6.65           C  
ATOM     37  OD1 ASP A   3      -3.235   4.430  -0.834  1.00  6.65           O  
ATOM     38  OD2 ASP A   3      -4.823   3.070  -0.456  1.00  6.65           O  
ATOM     39  H   ASP A   3      -1.235   2.062  -0.960  1.00  6.65           H  
ATOM     40  HA  ASP A   3      -1.393   4.342   0.772  1.00  6.65           H  
ATOM     41 1HB  ASP A   3      -2.966   1.749   0.749  1.00  6.65           H  
ATOM     42 2HB  ASP A   3      -3.320   3.087   1.830  1.00  6.65           H  
ATOM     43  N   THR A   4      -0.225   1.584   2.124  1.00  6.12           N  
ATOM     44  CA  THR A   4       0.424   1.073   3.318  1.00  6.12           C  
ATOM     45  C   THR A   4       1.722   1.857   3.508  1.00  6.12           C  
ATOM     46  O   THR A   4       2.054   2.254   4.629  1.00  6.12           O  
ATOM     47  CB  THR A   4       0.707  -0.439   3.235  1.00  6.12           C  
ATOM     48  OG1 THR A   4      -0.522  -1.145   3.006  1.00  6.12           O  
ATOM     49  CG2 THR A   4       1.252  -0.914   4.589  1.00  6.12           C  
ATOM     50  H   THR A   4      -0.267   1.012   1.296  1.00  6.12           H  
ATOM     51  HA  THR A   4      -0.217   1.254   4.179  1.00  6.12           H  
ATOM     52  HB  THR A   4       1.428  -0.647   2.435  1.00  6.12           H  
ATOM     53  HG1 THR A   4      -1.134  -0.953   3.720  1.00  6.12           H  
ATOM     54 1HG2 THR A   4       1.458  -1.974   4.574  1.00  6.12           H  
ATOM     55 2HG2 THR A   4       2.137  -0.394   4.810  1.00  6.12           H  
ATOM     56 3HG2 THR A   4       0.520  -0.707   5.365  1.00  6.12           H  
ATOM     57  N   LEU A   5       2.443   2.103   2.400  1.00  5.67           N  
ATOM     58  CA  LEU A   5       3.702   2.841   2.454  1.00  5.67           C  
ATOM     59  C   LEU A   5       3.469   4.256   2.964  1.00  5.67           C  
ATOM     60  O   LEU A   5       4.211   4.739   3.823  1.00  5.67           O  
ATOM     61  CB  LEU A   5       4.328   2.943   1.044  1.00  5.67           C  
ATOM     62  CG  LEU A   5       4.879   1.634   0.404  1.00  5.67           C  
ATOM     63  CD1 LEU A   5       5.247   1.878  -1.053  1.00  5.67           C  
ATOM     64  CD2 LEU A   5       6.095   1.204   1.128  1.00  5.67           C  
ATOM     65  H   LEU A   5       2.111   1.738   1.508  1.00  5.67           H  
ATOM     66  HA  LEU A   5       4.387   2.335   3.124  1.00  5.67           H  
ATOM     67 1HB  LEU A   5       3.584   3.353   0.367  1.00  5.67           H  
ATOM     68 2HB  LEU A   5       5.159   3.648   1.098  1.00  5.67           H  
ATOM     69  HG  LEU A   5       4.119   0.854   0.458  1.00  5.67           H  
ATOM     70 1HD1 LEU A   5       5.638   0.957  -1.482  1.00  5.67           H  
ATOM     71 2HD1 LEU A   5       4.381   2.190  -1.608  1.00  5.67           H  
ATOM     72 3HD1 LEU A   5       6.009   2.653  -1.105  1.00  5.67           H  
ATOM     73 1HD2 LEU A   5       6.482   0.284   0.687  1.00  5.67           H  
ATOM     74 2HD2 LEU A   5       6.858   1.983   1.064  1.00  5.67           H  
ATOM     75 3HD2 LEU A   5       5.855   1.038   2.143  1.00  5.67           H  
ATOM     76  N   LEU A   6       2.408   4.910   2.500  1.00  5.33           N  
ATOM     77  CA  LEU A   6       2.139   6.263   2.956  1.00  5.33           C  
ATOM     78  C   LEU A   6       1.773   6.291   4.428  1.00  5.33           C  
ATOM     79  O   LEU A   6       2.236   7.161   5.170  1.00  5.33           O  
ATOM     80  CB  LEU A   6       1.032   6.882   2.117  1.00  5.33           C  
ATOM     81  CG  LEU A   6       1.430   7.167   0.669  1.00  5.33           C  
ATOM     82  CD1 LEU A   6       0.208   7.586  -0.117  1.00  5.33           C  
ATOM     83  CD2 LEU A   6       2.505   8.244   0.653  1.00  5.33           C  
ATOM     84  H   LEU A   6       1.813   4.481   1.790  1.00  5.33           H  
ATOM     85  HA  LEU A   6       3.043   6.854   2.818  1.00  5.33           H  
ATOM     86 1HB  LEU A   6       0.179   6.196   2.103  1.00  5.33           H  
ATOM     87 2HB  LEU A   6       0.719   7.818   2.577  1.00  5.33           H  
ATOM     88  HG  LEU A   6       1.828   6.264   0.216  1.00  5.33           H  
ATOM     89 1HD1 LEU A   6       0.489   7.778  -1.151  1.00  5.33           H  
ATOM     90 2HD1 LEU A   6      -0.533   6.781  -0.085  1.00  5.33           H  
ATOM     91 3HD1 LEU A   6      -0.215   8.489   0.317  1.00  5.33           H  
ATOM     92 1HD2 LEU A   6       2.800   8.445  -0.376  1.00  5.33           H  
ATOM     93 2HD2 LEU A   6       2.113   9.157   1.104  1.00  5.33           H  
ATOM     94 3HD2 LEU A   6       3.371   7.901   1.221  1.00  5.33           H  
ATOM     95  N   ARG A   7       0.981   5.318   4.878  1.00  5.09           N  
ATOM     96  CA  ARG A   7       0.619   5.278   6.281  1.00  5.09           C  
ATOM     97  C   ARG A   7       1.857   5.024   7.124  1.00  5.09           C  
ATOM     98  O   ARG A   7       2.041   5.642   8.176  1.00  5.09           O  
ATOM     99  CB  ARG A   7      -0.429   4.210   6.513  1.00  5.09           C  
ATOM    100  CG  ARG A   7      -1.798   4.558   5.937  1.00  5.09           C  
ATOM    101  CD  ARG A   7      -2.747   3.428   6.033  1.00  5.09           C  
ATOM    102  NE  ARG A   7      -4.041   3.762   5.455  1.00  5.09           N  
ATOM    103  CZ  ARG A   7      -5.055   2.892   5.280  1.00  5.09           C  
ATOM    104  NH1 ARG A   7      -4.919   1.635   5.643  1.00  5.09           N  
ATOM    105  NH2 ARG A   7      -6.190   3.304   4.743  1.00  5.09           N  
ATOM    106  H   ARG A   7       0.600   4.616   4.240  1.00  5.09           H  
ATOM    107  HA  ARG A   7       0.198   6.244   6.560  1.00  5.09           H  
ATOM    108 1HB  ARG A   7      -0.102   3.279   6.047  1.00  5.09           H  
ATOM    109 2HB  ARG A   7      -0.543   4.027   7.580  1.00  5.09           H  
ATOM    110 1HG  ARG A   7      -2.215   5.393   6.497  1.00  5.09           H  
ATOM    111 2HG  ARG A   7      -1.698   4.847   4.897  1.00  5.09           H  
ATOM    112 1HD  ARG A   7      -2.338   2.575   5.488  1.00  5.09           H  
ATOM    113 2HD  ARG A   7      -2.895   3.161   7.076  1.00  5.09           H  
ATOM    114  HE  ARG A   7      -4.187   4.719   5.160  1.00  5.09           H  
ATOM    115 1HH1 ARG A   7      -4.053   1.319   6.054  1.00  5.09           H  
ATOM    116 2HH1 ARG A   7      -5.683   0.987   5.511  1.00  5.09           H  
ATOM    117 1HH2 ARG A   7      -6.296   4.270   4.462  1.00  5.09           H  
ATOM    118 2HH2 ARG A   7      -6.952   2.655   4.612  1.00  5.09           H  
ATOM    119  N   ALA A   8       2.739   4.136   6.646  1.00  4.93           N  
ATOM    120  CA  ALA A   8       3.964   3.865   7.368  1.00  4.93           C  
ATOM    121  C   ALA A   8       4.801   5.120   7.452  1.00  4.93           C  
ATOM    122  O   ALA A   8       5.341   5.425   8.508  1.00  4.93           O  
ATOM    123  CB  ALA A   8       4.752   2.753   6.706  1.00  4.93           C  
ATOM    124  H   ALA A   8       2.545   3.630   5.783  1.00  4.93           H  
ATOM    125  HA  ALA A   8       3.697   3.577   8.381  1.00  4.93           H  
ATOM    126 1HB  ALA A   8       5.657   2.557   7.275  1.00  4.93           H  
ATOM    127 2HB  ALA A   8       4.136   1.865   6.684  1.00  4.93           H  
ATOM    128 3HB  ALA A   8       5.019   3.045   5.689  1.00  4.93           H  
ATOM    129  N   CYS A   9       4.849   5.900   6.368  1.00  4.82           N  
ATOM    130  CA  CYS A   9       5.648   7.115   6.360  1.00  4.82           C  
ATOM    131  C   CYS A   9       5.139   8.082   7.413  1.00  4.82           C  
ATOM    132  O   CYS A   9       5.927   8.701   8.134  1.00  4.82           O  
ATOM    133  CB  CYS A   9       5.578   7.793   4.994  1.00  4.82           C  
ATOM    134  SG  CYS A   9       6.408   6.882   3.680  1.00  4.82           S  
ATOM    135  H   CYS A   9       4.379   5.605   5.512  1.00  4.82           H  
ATOM    136  HA  CYS A   9       6.682   6.856   6.575  1.00  4.82           H  
ATOM    137 1HB  CYS A   9       4.542   7.924   4.705  1.00  4.82           H  
ATOM    138 2HB  CYS A   9       6.025   8.782   5.058  1.00  4.82           H  
ATOM    139  HG  CYS A   9       5.563   5.824   3.709  1.00  4.82           H  
ATOM    140  N   VAL A  10       3.820   8.169   7.565  1.00  4.74           N  
ATOM    141  CA  VAL A  10       3.285   9.054   8.578  1.00  4.74           C  
ATOM    142  C   VAL A  10       3.721   8.579   9.952  1.00  4.74           C  
ATOM    143  O   VAL A  10       4.249   9.352  10.743  1.00  4.74           O  
ATOM    144  CB  VAL A  10       1.750   9.114   8.508  1.00  4.74           C  
ATOM    145  CG1 VAL A  10       1.214   9.881   9.700  1.00  4.74           C  
ATOM    146  CG2 VAL A  10       1.327   9.791   7.214  1.00  4.74           C  
ATOM    147  H   VAL A  10       3.200   7.647   6.941  1.00  4.74           H  
ATOM    148  HA  VAL A  10       3.682  10.056   8.409  1.00  4.74           H  
ATOM    149  HB  VAL A  10       1.347   8.100   8.548  1.00  4.74           H  
ATOM    150 1HG1 VAL A  10       0.127   9.911   9.653  1.00  4.74           H  
ATOM    151 2HG1 VAL A  10       1.524   9.384  10.622  1.00  4.74           H  
ATOM    152 3HG1 VAL A  10       1.610  10.892   9.678  1.00  4.74           H  
ATOM    153 1HG2 VAL A  10       0.239   9.828   7.163  1.00  4.74           H  
ATOM    154 2HG2 VAL A  10       1.727  10.802   7.186  1.00  4.74           H  
ATOM    155 3HG2 VAL A  10       1.707   9.231   6.369  1.00  4.74           H  
ATOM    156  N   ASP A  11       3.572   7.289  10.237  1.00  4.70           N  
ATOM    157  CA  ASP A  11       3.995   6.799  11.543  1.00  4.70           C  
ATOM    158  C   ASP A  11       5.505   6.980  11.784  1.00  4.70           C  
ATOM    159  O   ASP A  11       5.921   7.381  12.869  1.00  4.70           O  
ATOM    160  CB  ASP A  11       3.572   5.343  11.721  1.00  4.70           C  
ATOM    161  CG  ASP A  11       2.073   5.197  11.966  1.00  4.70           C  
ATOM    162  OD1 ASP A  11       1.445   6.193  12.249  1.00  4.70           O  
ATOM    163  OD2 ASP A  11       1.567   4.099  11.885  1.00  4.70           O  
ATOM    164  H   ASP A  11       3.150   6.657   9.549  1.00  4.70           H  
ATOM    165  HA  ASP A  11       3.471   7.382  12.301  1.00  4.70           H  
ATOM    166 1HB  ASP A  11       3.832   4.797  10.815  1.00  4.70           H  
ATOM    167 2HB  ASP A  11       4.110   4.900  12.552  1.00  4.70           H  
ATOM    168  N   MET A  12       6.319   6.779  10.742  1.00  4.65           N  
ATOM    169  CA  MET A  12       7.777   6.925  10.823  1.00  4.65           C  
ATOM    170  C   MET A  12       8.215   8.356  11.135  1.00  4.65           C  
ATOM    171  O   MET A  12       9.276   8.552  11.724  1.00  4.65           O  
ATOM    172  CB  MET A  12       8.425   6.447   9.518  1.00  4.65           C  
ATOM    173  CG  MET A  12       8.370   4.929   9.320  1.00  4.65           C  
ATOM    174  SD  MET A  12       8.988   4.340   7.729  1.00  4.65           S  
ATOM    175  CE  MET A  12       8.923   2.537   7.934  1.00  4.65           C  
ATOM    176  H   MET A  12       5.917   6.469   9.863  1.00  4.65           H  
ATOM    177  HA  MET A  12       8.134   6.292  11.633  1.00  4.65           H  
ATOM    178 1HB  MET A  12       7.918   6.918   8.678  1.00  4.65           H  
ATOM    179 2HB  MET A  12       9.468   6.762   9.489  1.00  4.65           H  
ATOM    180 1HG  MET A  12       8.926   4.435  10.115  1.00  4.65           H  
ATOM    181 2HG  MET A  12       7.361   4.649   9.397  1.00  4.65           H  
ATOM    182 1HE  MET A  12       9.278   2.051   7.016  1.00  4.65           H  
ATOM    183 2HE  MET A  12       9.559   2.240   8.771  1.00  4.65           H  
ATOM    184 3HE  MET A  12       7.901   2.229   8.127  1.00  4.65           H  
ATOM    185  N   LEU A  13       7.422   9.348  10.729  1.00  4.60           N  
ATOM    186  CA  LEU A  13       7.743  10.751  10.990  1.00  4.60           C  
ATOM    187  C   LEU A  13       7.047  11.305  12.247  1.00  4.60           C  
ATOM    188  O   LEU A  13       7.656  12.011  13.067  1.00  4.60           O  
ATOM    189  CB  LEU A  13       7.329  11.565   9.766  1.00  4.60           C  
ATOM    190  CG  LEU A  13       8.070  11.201   8.481  1.00  4.60           C  
ATOM    191  CD1 LEU A  13       7.485  11.986   7.331  1.00  4.60           C  
ATOM    192  CD2 LEU A  13       9.552  11.486   8.659  1.00  4.60           C  
ATOM    193  H   LEU A  13       6.589   9.118  10.185  1.00  4.60           H  
ATOM    194  HA  LEU A  13       8.817  10.838  11.125  1.00  4.60           H  
ATOM    195 1HB  LEU A  13       6.263  11.389   9.586  1.00  4.60           H  
ATOM    196 2HB  LEU A  13       7.479  12.623   9.969  1.00  4.60           H  
ATOM    197  HG  LEU A  13       7.937  10.143   8.268  1.00  4.60           H  
ATOM    198 1HD1 LEU A  13       8.001  11.722   6.409  1.00  4.60           H  
ATOM    199 2HD1 LEU A  13       6.424  11.742   7.236  1.00  4.60           H  
ATOM    200 3HD1 LEU A  13       7.600  13.050   7.521  1.00  4.60           H  
ATOM    201 1HD2 LEU A  13      10.085  11.220   7.745  1.00  4.60           H  
ATOM    202 2HD2 LEU A  13       9.699  12.545   8.869  1.00  4.60           H  
ATOM    203 3HD2 LEU A  13       9.937  10.892   9.491  1.00  4.60           H  
ATOM    204  N   VAL A  14       5.778  10.969  12.413  1.00  4.56           N  
ATOM    205  CA  VAL A  14       4.983  11.481  13.512  1.00  4.56           C  
ATOM    206  C   VAL A  14       5.317  10.819  14.829  1.00  4.56           C  
ATOM    207  O   VAL A  14       5.412  11.494  15.851  1.00  4.56           O  
ATOM    208  CB  VAL A  14       3.491  11.302  13.227  1.00  4.56           C  
ATOM    209  CG1 VAL A  14       2.692  11.702  14.449  1.00  4.56           C  
ATOM    210  CG2 VAL A  14       3.108  12.141  12.022  1.00  4.56           C  
ATOM    211  H   VAL A  14       5.326  10.360  11.740  1.00  4.56           H  
ATOM    212  HA  VAL A  14       5.183  12.550  13.604  1.00  4.56           H  
ATOM    213  HB  VAL A  14       3.284  10.248  13.021  1.00  4.56           H  
ATOM    214 1HG1 VAL A  14       1.630  11.564  14.252  1.00  4.56           H  
ATOM    215 2HG1 VAL A  14       2.991  11.077  15.284  1.00  4.56           H  
ATOM    216 3HG1 VAL A  14       2.885  12.749  14.690  1.00  4.56           H  
ATOM    217 1HG2 VAL A  14       2.049  12.011  11.815  1.00  4.56           H  
ATOM    218 2HG2 VAL A  14       3.313  13.192  12.229  1.00  4.56           H  
ATOM    219 3HG2 VAL A  14       3.693  11.820  11.157  1.00  4.56           H  
ATOM    220  N   ALA A  15       5.456   9.497  14.844  1.00  4.53           N  
ATOM    221  CA  ALA A  15       5.741   8.852  16.099  1.00  4.53           C  
ATOM    222  C   ALA A  15       7.029   9.380  16.765  1.00  4.53           C  
ATOM    223  O   ALA A  15       6.968   9.653  17.959  1.00  4.53           O  
ATOM    224  CB  ALA A  15       5.796   7.360  15.905  1.00  4.53           C  
ATOM    225  H   ALA A  15       5.399   8.928  14.000  1.00  4.53           H  
ATOM    226  HA  ALA A  15       4.912   9.073  16.780  1.00  4.53           H  
ATOM    227 1HB  ALA A  15       5.959   6.862  16.863  1.00  4.53           H  
ATOM    228 2HB  ALA A  15       4.854   7.029  15.475  1.00  4.53           H  
ATOM    229 3HB  ALA A  15       6.577   7.105  15.237  1.00  4.53           H  
ATOM    230  N   PRO A  16       8.223   9.531  16.102  1.00  4.49           N  
ATOM    231  CA  PRO A  16       9.396  10.072  16.769  1.00  4.49           C  
ATOM    232  C   PRO A  16       9.204  11.526  17.165  1.00  4.49           C  
ATOM    233  O   PRO A  16       9.812  11.997  18.136  1.00  4.49           O  
ATOM    234  CB  PRO A  16      10.510   9.884  15.738  1.00  4.49           C  
ATOM    235  CG  PRO A  16       9.816   9.777  14.431  1.00  4.49           C  
ATOM    236  CD  PRO A  16       8.485   9.091  14.722  1.00  4.49           C  
ATOM    237  HA  PRO A  16       9.601   9.461  17.644  1.00  4.49           H  
ATOM    238 1HB  PRO A  16      11.201  10.738  15.776  1.00  4.49           H  
ATOM    239 2HB  PRO A  16      11.095   8.984  15.979  1.00  4.49           H  
ATOM    240 1HG  PRO A  16       9.692  10.772  13.982  1.00  4.49           H  
ATOM    241 2HG  PRO A  16      10.440   9.200  13.745  1.00  4.49           H  
ATOM    242 1HD  PRO A  16       7.783   9.434  14.022  1.00  4.49           H  
ATOM    243 2HD  PRO A  16       8.608   8.020  14.656  1.00  4.49           H  
ATOM    244  N   PHE A  17       8.319  12.247  16.473  1.00  4.46           N  
ATOM    245  CA  PHE A  17       8.021  13.588  16.926  1.00  4.46           C  
ATOM    246  C   PHE A  17       7.374  13.480  18.287  1.00  4.46           C  
ATOM    247  O   PHE A  17       7.849  14.034  19.279  1.00  4.46           O  
ATOM    248  CB  PHE A  17       7.092  14.323  15.960  1.00  4.46           C  
ATOM    249  CG  PHE A  17       6.613  15.650  16.468  1.00  4.46           C  
ATOM    250  CD1 PHE A  17       7.423  16.770  16.437  1.00  4.46           C  
ATOM    251  CD2 PHE A  17       5.323  15.771  16.978  1.00  4.46           C  
ATOM    252  CE1 PHE A  17       6.957  17.987  16.907  1.00  4.46           C  
ATOM    253  CE2 PHE A  17       4.855  16.978  17.447  1.00  4.46           C  
ATOM    254  CZ  PHE A  17       5.673  18.090  17.412  1.00  4.46           C  
ATOM    255  H   PHE A  17       7.866  11.903  15.623  1.00  4.46           H  
ATOM    256  HA  PHE A  17       8.951  14.147  17.020  1.00  4.46           H  
ATOM    257 1HB  PHE A  17       7.601  14.478  15.010  1.00  4.46           H  
ATOM    258 2HB  PHE A  17       6.228  13.722  15.757  1.00  4.46           H  
ATOM    259  HD1 PHE A  17       8.435  16.685  16.041  1.00  4.46           H  
ATOM    260  HD2 PHE A  17       4.683  14.892  17.003  1.00  4.46           H  
ATOM    261  HE1 PHE A  17       7.604  18.863  16.880  1.00  4.46           H  
ATOM    262  HE2 PHE A  17       3.844  17.056  17.844  1.00  4.46           H  
ATOM    263  HZ  PHE A  17       5.310  19.048  17.781  1.00  4.46           H  
ATOM    264  N   LEU A  18       6.326  12.674  18.356  1.00  4.44           N  
ATOM    265  CA  LEU A  18       5.582  12.539  19.588  1.00  4.44           C  
ATOM    266  C   LEU A  18       6.455  11.972  20.703  1.00  4.44           C  
ATOM    267  O   LEU A  18       6.327  12.376  21.852  1.00  4.44           O  
ATOM    268  CB  LEU A  18       4.363  11.659  19.342  1.00  4.44           C  
ATOM    269  CG  LEU A  18       3.318  12.282  18.417  1.00  4.44           C  
ATOM    270  CD1 LEU A  18       2.244  11.259  18.127  1.00  4.44           C  
ATOM    271  CD2 LEU A  18       2.755  13.534  19.057  1.00  4.44           C  
ATOM    272  H   LEU A  18       6.013  12.181  17.515  1.00  4.44           H  
ATOM    273  HA  LEU A  18       5.243  13.532  19.890  1.00  4.44           H  
ATOM    274 1HB  LEU A  18       4.696  10.725  18.887  1.00  4.44           H  
ATOM    275 2HB  LEU A  18       3.891  11.435  20.293  1.00  4.44           H  
ATOM    276  HG  LEU A  18       3.785  12.550  17.472  1.00  4.44           H  
ATOM    277 1HD1 LEU A  18       1.505  11.688  17.454  1.00  4.44           H  
ATOM    278 2HD1 LEU A  18       2.701  10.386  17.658  1.00  4.44           H  
ATOM    279 3HD1 LEU A  18       1.764  10.963  19.056  1.00  4.44           H  
ATOM    280 1HD2 LEU A  18       2.018  13.981  18.390  1.00  4.44           H  
ATOM    281 2HD2 LEU A  18       2.278  13.278  20.005  1.00  4.44           H  
ATOM    282 3HD2 LEU A  18       3.562  14.245  19.237  1.00  4.44           H  
ATOM    283  N   MET A  19       7.344  11.033  20.365  1.00  4.45           N  
ATOM    284  CA  MET A  19       8.272  10.449  21.329  1.00  4.45           C  
ATOM    285  C   MET A  19       9.266  11.433  21.930  1.00  4.45           C  
ATOM    286  O   MET A  19       9.495  11.433  23.145  1.00  4.45           O  
ATOM    287  CB  MET A  19       9.020   9.282  20.697  1.00  4.45           C  
ATOM    288  CG  MET A  19      10.081   8.605  21.583  1.00  4.45           C  
ATOM    289  SD  MET A  19      11.646   9.400  21.504  1.00  4.45           S  
ATOM    290  CE  MET A  19      12.050   8.852  19.853  1.00  4.45           C  
ATOM    291  H   MET A  19       7.371  10.711  19.403  1.00  4.45           H  
ATOM    292  HA  MET A  19       7.674  10.059  22.144  1.00  4.45           H  
ATOM    293 1HB  MET A  19       8.308   8.529  20.359  1.00  4.45           H  
ATOM    294 2HB  MET A  19       9.541   9.649  19.832  1.00  4.45           H  
ATOM    295 1HG  MET A  19       9.776   8.632  22.590  1.00  4.45           H  
ATOM    296 2HG  MET A  19      10.212   7.578  21.312  1.00  4.45           H  
ATOM    297 1HE  MET A  19      13.006   9.252  19.557  1.00  4.45           H  
ATOM    298 2HE  MET A  19      12.082   7.765  19.834  1.00  4.45           H  
ATOM    299 3HE  MET A  19      11.292   9.206  19.165  1.00  4.45           H  
ATOM    300  N   THR A  20       9.871  12.276  21.093  1.00  4.49           N  
ATOM    301  CA  THR A  20      10.882  13.174  21.610  1.00  4.49           C  
ATOM    302  C   THR A  20      10.317  14.407  22.294  1.00  4.49           C  
ATOM    303  O   THR A  20      10.857  14.840  23.305  1.00  4.49           O  
ATOM    304  CB  THR A  20      11.845  13.600  20.484  1.00  4.49           C  
ATOM    305  OG1 THR A  20      11.104  14.165  19.401  1.00  4.49           O  
ATOM    306  CG2 THR A  20      12.649  12.437  19.981  1.00  4.49           C  
ATOM    307  H   THR A  20       9.665  12.264  20.091  1.00  4.49           H  
ATOM    308  HA  THR A  20      11.463  12.627  22.351  1.00  4.49           H  
ATOM    309  HB  THR A  20      12.520  14.352  20.870  1.00  4.49           H  
ATOM    310  HG1 THR A  20      10.548  13.452  18.989  1.00  4.49           H  
ATOM    311 1HG2 THR A  20      13.323  12.773  19.194  1.00  4.49           H  
ATOM    312 2HG2 THR A  20      13.230  12.010  20.799  1.00  4.49           H  
ATOM    313 3HG2 THR A  20      11.971  11.695  19.580  1.00  4.49           H  
ATOM    314  N   VAL A  21       9.166  14.897  21.859  1.00  4.57           N  
ATOM    315  CA  VAL A  21       8.592  16.083  22.484  1.00  4.57           C  
ATOM    316  C   VAL A  21       8.537  16.068  24.032  1.00  4.57           C  
ATOM    317  O   VAL A  21       9.198  16.909  24.648  1.00  4.57           O  
ATOM    318  CB  VAL A  21       7.206  16.391  21.869  1.00  4.57           C  
ATOM    319  CG1 VAL A  21       6.489  17.434  22.663  1.00  4.57           C  
ATOM    320  CG2 VAL A  21       7.400  16.961  20.492  1.00  4.57           C  
ATOM    321  H   VAL A  21       8.719  14.492  21.032  1.00  4.57           H  
ATOM    322  HA  VAL A  21       9.228  16.922  22.198  1.00  4.57           H  
ATOM    323  HB  VAL A  21       6.613  15.486  21.812  1.00  4.57           H  
ATOM    324 1HG1 VAL A  21       5.532  17.649  22.194  1.00  4.57           H  
ATOM    325 2HG1 VAL A  21       6.323  17.096  23.682  1.00  4.57           H  
ATOM    326 3HG1 VAL A  21       7.101  18.321  22.665  1.00  4.57           H  
ATOM    327 1HG2 VAL A  21       6.431  17.178  20.060  1.00  4.57           H  
ATOM    328 2HG2 VAL A  21       7.981  17.876  20.560  1.00  4.57           H  
ATOM    329 3HG2 VAL A  21       7.922  16.271  19.867  1.00  4.57           H  
ATOM    330  N   PRO A  22       7.857  15.124  24.718  1.00  4.70           N  
ATOM    331  CA  PRO A  22       7.702  15.098  26.159  1.00  4.70           C  
ATOM    332  C   PRO A  22       9.011  14.962  26.909  1.00  4.70           C  
ATOM    333  O   PRO A  22       9.101  15.348  28.077  1.00  4.70           O  
ATOM    334  CB  PRO A  22       6.820  13.866  26.382  1.00  4.70           C  
ATOM    335  CG  PRO A  22       7.042  13.029  25.179  1.00  4.70           C  
ATOM    336  CD  PRO A  22       7.232  13.981  24.065  1.00  4.70           C  
ATOM    337  HA  PRO A  22       7.169  16.006  26.464  1.00  4.70           H  
ATOM    338 1HB  PRO A  22       7.118  13.351  27.307  1.00  4.70           H  
ATOM    339 2HB  PRO A  22       5.769  14.160  26.502  1.00  4.70           H  
ATOM    340 1HG  PRO A  22       7.912  12.364  25.313  1.00  4.70           H  
ATOM    341 2HG  PRO A  22       6.180  12.387  24.988  1.00  4.70           H  
ATOM    342 1HD  PRO A  22       7.872  13.482  23.381  1.00  4.70           H  
ATOM    343 2HD  PRO A  22       6.259  14.236  23.635  1.00  4.70           H  
ATOM    344  N   CYS A  23      10.061  14.473  26.235  1.00  4.86           N  
ATOM    345  CA  CYS A  23      11.344  14.276  26.885  1.00  4.86           C  
ATOM    346  C   CYS A  23      12.036  15.618  27.126  1.00  4.86           C  
ATOM    347  O   CYS A  23      12.948  15.717  27.948  1.00  4.86           O  
ATOM    348  CB  CYS A  23      12.238  13.378  26.028  1.00  4.86           C  
ATOM    349  SG  CYS A  23      11.604  11.666  25.828  1.00  4.86           S  
ATOM    350  H   CYS A  23      10.000  14.241  25.244  1.00  4.86           H  
ATOM    351  HA  CYS A  23      11.178  13.789  27.845  1.00  4.86           H  
ATOM    352 1HB  CYS A  23      12.358  13.818  25.036  1.00  4.86           H  
ATOM    353 2HB  CYS A  23      13.227  13.319  26.479  1.00  4.86           H  
ATOM    354  HG  CYS A  23      10.598  11.965  24.974  1.00  4.86           H  
ATOM    355  N   PHE A  24      11.587  16.648  26.402  1.00  5.08           N  
ATOM    356  CA  PHE A  24      12.145  17.985  26.521  1.00  5.08           C  
ATOM    357  C   PHE A  24      11.110  18.963  27.080  1.00  5.08           C  
ATOM    358  O   PHE A  24      11.460  19.960  27.714  1.00  5.08           O  
ATOM    359  CB  PHE A  24      12.631  18.441  25.153  1.00  5.08           C  
ATOM    360  CG  PHE A  24      13.681  17.523  24.615  1.00  5.08           C  
ATOM    361  CD1 PHE A  24      13.396  16.666  23.573  1.00  5.08           C  
ATOM    362  CD2 PHE A  24      14.946  17.489  25.175  1.00  5.08           C  
ATOM    363  CE1 PHE A  24      14.354  15.792  23.092  1.00  5.08           C  
ATOM    364  CE2 PHE A  24      15.907  16.622  24.700  1.00  5.08           C  
ATOM    365  CZ  PHE A  24      15.610  15.768  23.658  1.00  5.08           C  
ATOM    366  H   PHE A  24      10.824  16.504  25.747  1.00  5.08           H  
ATOM    367  HA  PHE A  24      12.992  17.954  27.206  1.00  5.08           H  
ATOM    368 1HB  PHE A  24      11.790  18.456  24.455  1.00  5.08           H  
ATOM    369 2HB  PHE A  24      13.039  19.446  25.215  1.00  5.08           H  
ATOM    370  HD1 PHE A  24      12.399  16.684  23.134  1.00  5.08           H  
ATOM    371  HD2 PHE A  24      15.177  18.158  26.006  1.00  5.08           H  
ATOM    372  HE1 PHE A  24      14.117  15.122  22.273  1.00  5.08           H  
ATOM    373  HE2 PHE A  24      16.898  16.606  25.152  1.00  5.08           H  
ATOM    374  HZ  PHE A  24      16.366  15.081  23.283  1.00  5.08           H  
ATOM    375  N   VAL A  25       9.833  18.664  26.842  1.00  5.36           N  
ATOM    376  CA  VAL A  25       8.735  19.519  27.266  1.00  5.36           C  
ATOM    377  C   VAL A  25       8.302  19.393  28.718  1.00  5.36           C  
ATOM    378  O   VAL A  25       7.980  20.403  29.347  1.00  5.36           O  
ATOM    379  CB  VAL A  25       7.505  19.306  26.382  1.00  5.36           C  
ATOM    380  CG1 VAL A  25       6.332  20.066  26.940  1.00  5.36           C  
ATOM    381  CG2 VAL A  25       7.797  19.820  25.005  1.00  5.36           C  
ATOM    382  H   VAL A  25       9.614  17.836  26.297  1.00  5.36           H  
ATOM    383  HA  VAL A  25       9.061  20.547  27.112  1.00  5.36           H  
ATOM    384  HB  VAL A  25       7.252  18.259  26.353  1.00  5.36           H  
ATOM    385 1HG1 VAL A  25       5.465  19.911  26.298  1.00  5.36           H  
ATOM    386 2HG1 VAL A  25       6.110  19.711  27.943  1.00  5.36           H  
ATOM    387 3HG1 VAL A  25       6.574  21.127  26.975  1.00  5.36           H  
ATOM    388 1HG2 VAL A  25       6.918  19.688  24.395  1.00  5.36           H  
ATOM    389 2HG2 VAL A  25       8.039  20.881  25.060  1.00  5.36           H  
ATOM    390 3HG2 VAL A  25       8.635  19.283  24.573  1.00  5.36           H  
ATOM    391  N   LEU A  26       8.201  18.182  29.259  1.00  5.67           N  
ATOM    392  CA  LEU A  26       7.667  18.117  30.605  1.00  5.67           C  
ATOM    393  C   LEU A  26       8.661  18.607  31.657  1.00  5.67           C  
ATOM    394  O   LEU A  26       9.866  18.395  31.510  1.00  5.67           O  
ATOM    395  CB  LEU A  26       7.272  16.684  30.946  1.00  5.67           C  
ATOM    396  CG  LEU A  26       5.889  16.262  30.547  1.00  5.67           C  
ATOM    397  CD1 LEU A  26       5.777  16.309  29.058  1.00  5.67           C  
ATOM    398  CD2 LEU A  26       5.648  14.857  31.061  1.00  5.67           C  
ATOM    399  H   LEU A  26       8.481  17.332  28.767  1.00  5.67           H  
ATOM    400  HA  LEU A  26       6.772  18.722  30.600  1.00  5.67           H  
ATOM    401 1HB  LEU A  26       7.964  16.014  30.446  1.00  5.67           H  
ATOM    402 2HB  LEU A  26       7.369  16.548  32.028  1.00  5.67           H  
ATOM    403  HG  LEU A  26       5.153  16.944  30.974  1.00  5.67           H  
ATOM    404 1HD1 LEU A  26       4.780  15.995  28.749  1.00  5.67           H  
ATOM    405 2HD1 LEU A  26       5.965  17.318  28.704  1.00  5.67           H  
ATOM    406 3HD1 LEU A  26       6.512  15.636  28.660  1.00  5.67           H  
ATOM    407 1HD2 LEU A  26       4.649  14.527  30.779  1.00  5.67           H  
ATOM    408 2HD2 LEU A  26       6.385  14.190  30.628  1.00  5.67           H  
ATOM    409 3HD2 LEU A  26       5.742  14.846  32.148  1.00  5.67           H  
ATOM    410  N   PRO A  27       8.202  19.343  32.685  1.00  5.99           N  
ATOM    411  CA  PRO A  27       8.944  19.689  33.874  1.00  5.99           C  
ATOM    412  C   PRO A  27       8.963  18.466  34.753  1.00  5.99           C  
ATOM    413  O   PRO A  27       8.029  17.661  34.675  1.00  5.99           O  
ATOM    414  CB  PRO A  27       8.132  20.835  34.470  1.00  5.99           C  
ATOM    415  CG  PRO A  27       6.709  20.526  34.059  1.00  5.99           C  
ATOM    416  CD  PRO A  27       6.821  19.877  32.678  1.00  5.99           C  
ATOM    417  HA  PRO A  27       9.966  19.998  33.600  1.00  5.99           H  
ATOM    418 1HB  PRO A  27       8.267  20.854  35.565  1.00  5.99           H  
ATOM    419 2HB  PRO A  27       8.496  21.797  34.082  1.00  5.99           H  
ATOM    420 1HG  PRO A  27       6.238  19.865  34.802  1.00  5.99           H  
ATOM    421 2HG  PRO A  27       6.117  21.453  34.040  1.00  5.99           H  
ATOM    422 1HD  PRO A  27       6.081  19.063  32.629  1.00  5.99           H  
ATOM    423 2HD  PRO A  27       6.695  20.628  31.876  1.00  5.99           H  
ATOM    424  N   PHE A  28       9.939  18.338  35.637  1.00  6.28           N  
ATOM    425  CA  PHE A  28       9.889  17.216  36.559  1.00  6.28           C  
ATOM    426  C   PHE A  28      10.146  17.608  37.992  1.00  6.28           C  
ATOM    427  O   PHE A  28      10.878  18.551  38.279  1.00  6.28           O  
ATOM    428  CB  PHE A  28      10.852  16.119  36.123  1.00  6.28           C  
ATOM    429  CG  PHE A  28      10.499  15.591  34.777  1.00  6.28           C  
ATOM    430  CD1 PHE A  28      11.136  16.027  33.633  1.00  6.28           C  
ATOM    431  CD2 PHE A  28       9.462  14.714  34.649  1.00  6.28           C  
ATOM    432  CE1 PHE A  28      10.752  15.557  32.398  1.00  6.28           C  
ATOM    433  CE2 PHE A  28       9.069  14.255  33.423  1.00  6.28           C  
ATOM    434  CZ  PHE A  28       9.718  14.666  32.293  1.00  6.28           C  
ATOM    435  H   PHE A  28      10.699  19.004  35.675  1.00  6.28           H  
ATOM    436  HA  PHE A  28       8.885  16.789  36.525  1.00  6.28           H  
ATOM    437 1HB  PHE A  28      11.862  16.515  36.077  1.00  6.28           H  
ATOM    438 2HB  PHE A  28      10.847  15.293  36.840  1.00  6.28           H  
ATOM    439  HD1 PHE A  28      11.948  16.748  33.711  1.00  6.28           H  
ATOM    440  HD2 PHE A  28       8.943  14.394  35.544  1.00  6.28           H  
ATOM    441  HE1 PHE A  28      11.264  15.907  31.499  1.00  6.28           H  
ATOM    442  HE2 PHE A  28       8.248  13.571  33.360  1.00  6.28           H  
ATOM    443  HZ  PHE A  28       9.410  14.301  31.318  1.00  6.28           H  
ATOM    444  N   ARG A  29       9.539  16.857  38.900  1.00  6.49           N  
ATOM    445  CA  ARG A  29       9.792  17.014  40.323  1.00  6.49           C  
ATOM    446  C   ARG A  29      10.910  16.088  40.777  1.00  6.49           C  
ATOM    447  O   ARG A  29      11.629  16.378  41.734  1.00  6.49           O  
ATOM    448  CB  ARG A  29       8.543  16.709  41.124  1.00  6.49           C  
ATOM    449  CG  ARG A  29       7.400  17.687  40.927  1.00  6.49           C  
ATOM    450  CD  ARG A  29       6.228  17.321  41.762  1.00  6.49           C  
ATOM    451  NE  ARG A  29       5.122  18.248  41.591  1.00  6.49           N  
ATOM    452  CZ  ARG A  29       3.925  18.127  42.197  1.00  6.49           C  
ATOM    453  NH1 ARG A  29       3.696  17.118  43.009  1.00  6.49           N  
ATOM    454  NH2 ARG A  29       2.982  19.025  41.976  1.00  6.49           N  
ATOM    455  H   ARG A  29       8.900  16.138  38.592  1.00  6.49           H  
ATOM    456  HA  ARG A  29      10.092  18.044  40.515  1.00  6.49           H  
ATOM    457 1HB  ARG A  29       8.181  15.713  40.854  1.00  6.49           H  
ATOM    458 2HB  ARG A  29       8.788  16.688  42.185  1.00  6.49           H  
ATOM    459 1HG  ARG A  29       7.728  18.690  41.203  1.00  6.49           H  
ATOM    460 2HG  ARG A  29       7.094  17.681  39.879  1.00  6.49           H  
ATOM    461 1HD  ARG A  29       5.885  16.324  41.491  1.00  6.49           H  
ATOM    462 2HD  ARG A  29       6.520  17.331  42.812  1.00  6.49           H  
ATOM    463  HE  ARG A  29       5.261  19.037  40.975  1.00  6.49           H  
ATOM    464 1HH1 ARG A  29       4.418  16.431  43.178  1.00  6.49           H  
ATOM    465 2HH1 ARG A  29       2.798  17.028  43.463  1.00  6.49           H  
ATOM    466 1HH2 ARG A  29       3.160  19.801  41.353  1.00  6.49           H  
ATOM    467 2HH2 ARG A  29       2.086  18.936  42.430  1.00  6.49           H  
ATOM    468  N   ASP A  30      11.041  14.954  40.095  1.00  6.58           N  
ATOM    469  CA  ASP A  30      12.027  13.963  40.479  1.00  6.58           C  
ATOM    470  C   ASP A  30      12.534  13.198  39.258  1.00  6.58           C  
ATOM    471  O   ASP A  30      11.832  13.043  38.249  1.00  6.58           O  
ATOM    472  CB  ASP A  30      11.411  12.962  41.447  1.00  6.58           C  
ATOM    473  CG  ASP A  30      10.418  12.148  40.733  1.00  6.58           C  
ATOM    474  OD1 ASP A  30       9.245  12.421  40.727  1.00  6.58           O  
ATOM    475  OD2 ASP A  30      10.856  11.226  40.126  1.00  6.58           O  
ATOM    476  H   ASP A  30      10.441  14.782  39.306  1.00  6.58           H  
ATOM    477  HA  ASP A  30      12.869  14.463  40.958  1.00  6.58           H  
ATOM    478 1HB  ASP A  30      12.185  12.310  41.857  1.00  6.58           H  
ATOM    479 2HB  ASP A  30      10.930  13.484  42.277  1.00  6.58           H  
ATOM    480  N   PHE A  31      13.725  12.644  39.409  1.00  6.51           N  
ATOM    481  CA  PHE A  31      14.384  11.815  38.413  1.00  6.51           C  
ATOM    482  C   PHE A  31      13.664  10.517  38.019  1.00  6.51           C  
ATOM    483  O   PHE A  31      13.928   9.971  36.944  1.00  6.51           O  
ATOM    484  CB  PHE A  31      15.773  11.489  38.918  1.00  6.51           C  
ATOM    485  CG  PHE A  31      15.832  10.496  40.018  1.00  6.51           C  
ATOM    486  CD1 PHE A  31      16.019   9.151  39.738  1.00  6.51           C  
ATOM    487  CD2 PHE A  31      15.703  10.895  41.337  1.00  6.51           C  
ATOM    488  CE1 PHE A  31      16.087   8.227  40.757  1.00  6.51           C  
ATOM    489  CE2 PHE A  31      15.764   9.970  42.359  1.00  6.51           C  
ATOM    490  CZ  PHE A  31      15.960   8.635  42.068  1.00  6.51           C  
ATOM    491  H   PHE A  31      14.216  12.823  40.274  1.00  6.51           H  
ATOM    492  HA  PHE A  31      14.491  12.419  37.510  1.00  6.51           H  
ATOM    493 1HB  PHE A  31      16.345  11.089  38.122  1.00  6.51           H  
ATOM    494 2HB  PHE A  31      16.259  12.405  39.251  1.00  6.51           H  
ATOM    495  HD1 PHE A  31      16.118   8.834  38.705  1.00  6.51           H  
ATOM    496  HD2 PHE A  31      15.551  11.953  41.567  1.00  6.51           H  
ATOM    497  HE1 PHE A  31      16.235   7.177  40.531  1.00  6.51           H  
ATOM    498  HE2 PHE A  31      15.657  10.293  43.400  1.00  6.51           H  
ATOM    499  HZ  PHE A  31      16.009   7.904  42.876  1.00  6.51           H  
ATOM    500  N   GLU A  32      12.795   9.977  38.884  1.00  6.27           N  
ATOM    501  CA  GLU A  32      12.145   8.713  38.553  1.00  6.27           C  
ATOM    502  C   GLU A  32      11.058   8.991  37.530  1.00  6.27           C  
ATOM    503  O   GLU A  32      10.920   8.256  36.546  1.00  6.27           O  
ATOM    504  CB  GLU A  32      11.555   8.018  39.795  1.00  6.27           C  
ATOM    505  CG  GLU A  32      12.585   7.527  40.799  1.00  6.27           C  
ATOM    506  CD  GLU A  32      11.989   6.799  42.000  1.00  6.27           C  
ATOM    507  OE1 GLU A  32      10.787   6.703  42.094  1.00  6.27           O  
ATOM    508  OE2 GLU A  32      12.750   6.336  42.821  1.00  6.27           O  
ATOM    509  H   GLU A  32      12.514  10.474  39.728  1.00  6.27           H  
ATOM    510  HA  GLU A  32      12.879   8.045  38.103  1.00  6.27           H  
ATOM    511 1HB  GLU A  32      10.885   8.705  40.310  1.00  6.27           H  
ATOM    512 2HB  GLU A  32      10.959   7.161  39.479  1.00  6.27           H  
ATOM    513 1HG  GLU A  32      13.286   6.866  40.294  1.00  6.27           H  
ATOM    514 2HG  GLU A  32      13.133   8.394  41.152  1.00  6.27           H  
ATOM    515  N   THR A  33      10.332  10.092  37.724  1.00  5.91           N  
ATOM    516  CA  THR A  33       9.297  10.500  36.796  1.00  5.91           C  
ATOM    517  C   THR A  33       9.944  10.832  35.453  1.00  5.91           C  
ATOM    518  O   THR A  33       9.451  10.413  34.407  1.00  5.91           O  
ATOM    519  CB  THR A  33       8.489  11.717  37.290  1.00  5.91           C  
ATOM    520  OG1 THR A  33       7.813  11.417  38.533  1.00  5.91           O  
ATOM    521  CG2 THR A  33       7.445  12.053  36.226  1.00  5.91           C  
ATOM    522  H   THR A  33      10.491  10.636  38.573  1.00  5.91           H  
ATOM    523  HA  THR A  33       8.608   9.670  36.654  1.00  5.91           H  
ATOM    524  HB  THR A  33       9.158  12.565  37.441  1.00  5.91           H  
ATOM    525  HG1 THR A  33       8.407  11.638  39.308  1.00  5.91           H  
ATOM    526 1HG2 THR A  33       6.865  12.919  36.543  1.00  5.91           H  
ATOM    527 2HG2 THR A  33       7.943  12.267  35.292  1.00  5.91           H  
ATOM    528 3HG2 THR A  33       6.780  11.202  36.087  1.00  5.91           H  
ATOM    529  N   SER A  34      11.074  11.562  35.473  1.00  5.50           N  
ATOM    530  CA  SER A  34      11.737  11.894  34.208  1.00  5.50           C  
ATOM    531  C   SER A  34      12.138  10.641  33.467  1.00  5.50           C  
ATOM    532  O   SER A  34      11.820  10.473  32.285  1.00  5.50           O  
ATOM    533  CB  SER A  34      12.977  12.736  34.439  1.00  5.50           C  
ATOM    534  OG  SER A  34      13.612  13.035  33.226  1.00  5.50           O  
ATOM    535  H   SER A  34      11.445  11.902  36.366  1.00  5.50           H  
ATOM    536  HA  SER A  34      11.044  12.439  33.574  1.00  5.50           H  
ATOM    537 1HB  SER A  34      12.696  13.653  34.942  1.00  5.50           H  
ATOM    538 2HB  SER A  34      13.667  12.226  35.083  1.00  5.50           H  
ATOM    539  HG  SER A  34      14.381  12.413  33.128  1.00  5.50           H  
ATOM    540  N   LEU A  35      12.792   9.728  34.175  1.00  5.08           N  
ATOM    541  CA  LEU A  35      13.268   8.510  33.558  1.00  5.08           C  
ATOM    542  C   LEU A  35      12.083   7.696  33.026  1.00  5.08           C  
ATOM    543  O   LEU A  35      12.155   7.136  31.927  1.00  5.08           O  
ATOM    544  CB  LEU A  35      14.097   7.740  34.573  1.00  5.08           C  
ATOM    545  CG  LEU A  35      14.783   6.519  34.064  1.00  5.08           C  
ATOM    546  CD1 LEU A  35      15.711   6.916  32.931  1.00  5.08           C  
ATOM    547  CD2 LEU A  35      15.590   5.897  35.190  1.00  5.08           C  
ATOM    548  H   LEU A  35      13.018   9.893  35.156  1.00  5.08           H  
ATOM    549  HA  LEU A  35      13.912   8.774  32.725  1.00  5.08           H  
ATOM    550 1HB  LEU A  35      14.851   8.409  34.972  1.00  5.08           H  
ATOM    551 2HB  LEU A  35      13.441   7.443  35.398  1.00  5.08           H  
ATOM    552  HG  LEU A  35      14.047   5.806  33.689  1.00  5.08           H  
ATOM    553 1HD1 LEU A  35      16.209   6.019  32.578  1.00  5.08           H  
ATOM    554 2HD1 LEU A  35      15.148   7.372  32.116  1.00  5.08           H  
ATOM    555 3HD1 LEU A  35      16.455   7.620  33.300  1.00  5.08           H  
ATOM    556 1HD2 LEU A  35      16.104   5.008  34.819  1.00  5.08           H  
ATOM    557 2HD2 LEU A  35      16.326   6.620  35.547  1.00  5.08           H  
ATOM    558 3HD2 LEU A  35      14.925   5.620  36.006  1.00  5.08           H  
ATOM    559  N   PHE A  36      10.974   7.646  33.781  1.00  4.71           N  
ATOM    560  CA  PHE A  36       9.760   6.972  33.336  1.00  4.71           C  
ATOM    561  C   PHE A  36       9.227   7.535  32.032  1.00  4.71           C  
ATOM    562  O   PHE A  36       8.926   6.777  31.118  1.00  4.71           O  
ATOM    563  CB  PHE A  36       8.655   7.016  34.373  1.00  4.71           C  
ATOM    564  CG  PHE A  36       7.350   6.516  33.809  1.00  4.71           C  
ATOM    565  CD1 PHE A  36       7.108   5.160  33.623  1.00  4.71           C  
ATOM    566  CD2 PHE A  36       6.358   7.421  33.461  1.00  4.71           C  
ATOM    567  CE1 PHE A  36       5.901   4.724  33.096  1.00  4.71           C  
ATOM    568  CE2 PHE A  36       5.158   6.992  32.944  1.00  4.71           C  
ATOM    569  CZ  PHE A  36       4.927   5.639  32.759  1.00  4.71           C  
ATOM    570  H   PHE A  36      10.971   8.090  34.700  1.00  4.71           H  
ATOM    571  HA  PHE A  36      10.013   5.924  33.167  1.00  4.71           H  
ATOM    572 1HB  PHE A  36       8.924   6.401  35.226  1.00  4.71           H  
ATOM    573 2HB  PHE A  36       8.516   8.032  34.728  1.00  4.71           H  
ATOM    574  HD1 PHE A  36       7.878   4.441  33.889  1.00  4.71           H  
ATOM    575  HD2 PHE A  36       6.541   8.491  33.603  1.00  4.71           H  
ATOM    576  HE1 PHE A  36       5.719   3.658  32.951  1.00  4.71           H  
ATOM    577  HE2 PHE A  36       4.389   7.716  32.679  1.00  4.71           H  
ATOM    578  HZ  PHE A  36       3.978   5.301  32.346  1.00  4.71           H  
ATOM    579  N   VAL A  37       9.093   8.862  31.946  1.00  4.38           N  
ATOM    580  CA  VAL A  37       8.573   9.478  30.729  1.00  4.38           C  
ATOM    581  C   VAL A  37       9.476   9.140  29.555  1.00  4.38           C  
ATOM    582  O   VAL A  37       9.005   8.780  28.470  1.00  4.38           O  
ATOM    583  CB  VAL A  37       8.451  11.006  30.921  1.00  4.38           C  
ATOM    584  CG1 VAL A  37       8.160  11.712  29.601  1.00  4.38           C  
ATOM    585  CG2 VAL A  37       7.303  11.250  31.880  1.00  4.38           C  
ATOM    586  H   VAL A  37       9.345   9.445  32.744  1.00  4.38           H  
ATOM    587  HA  VAL A  37       7.584   9.088  30.537  1.00  4.38           H  
ATOM    588  HB  VAL A  37       9.388  11.405  31.327  1.00  4.38           H  
ATOM    589 1HG1 VAL A  37       8.073  12.783  29.772  1.00  4.38           H  
ATOM    590 2HG1 VAL A  37       8.975  11.530  28.899  1.00  4.38           H  
ATOM    591 3HG1 VAL A  37       7.238  11.338  29.204  1.00  4.38           H  
ATOM    592 1HG2 VAL A  37       7.176  12.301  32.038  1.00  4.38           H  
ATOM    593 2HG2 VAL A  37       6.389  10.840  31.456  1.00  4.38           H  
ATOM    594 3HG2 VAL A  37       7.513  10.761  32.829  1.00  4.38           H  
ATOM    595  N   ILE A  38      10.767   9.172  29.764  1.00  4.11           N  
ATOM    596  CA  ILE A  38      11.689   8.786  28.721  1.00  4.11           C  
ATOM    597  C   ILE A  38      11.483   7.338  28.290  1.00  4.11           C  
ATOM    598  O   ILE A  38      11.326   7.046  27.104  1.00  4.11           O  
ATOM    599  CB  ILE A  38      13.097   8.994  29.245  1.00  4.11           C  
ATOM    600  CG1 ILE A  38      13.352  10.517  29.408  1.00  4.11           C  
ATOM    601  CG2 ILE A  38      14.091   8.279  28.401  1.00  4.11           C  
ATOM    602  CD1 ILE A  38      14.551  10.875  30.241  1.00  4.11           C  
ATOM    603  H   ILE A  38      11.131   9.477  30.676  1.00  4.11           H  
ATOM    604  HA  ILE A  38      11.521   9.434  27.857  1.00  4.11           H  
ATOM    605  HB  ILE A  38      13.147   8.577  30.242  1.00  4.11           H  
ATOM    606 1HG1 ILE A  38      13.495  10.945  28.418  1.00  4.11           H  
ATOM    607 2HG1 ILE A  38      12.475  10.980  29.863  1.00  4.11           H  
ATOM    608 1HG2 ILE A  38      15.056   8.411  28.849  1.00  4.11           H  
ATOM    609 2HG2 ILE A  38      13.864   7.222  28.362  1.00  4.11           H  
ATOM    610 3HG2 ILE A  38      14.078   8.687  27.395  1.00  4.11           H  
ATOM    611 1HD1 ILE A  38      14.643  11.962  30.292  1.00  4.11           H  
ATOM    612 2HD1 ILE A  38      14.418  10.484  31.243  1.00  4.11           H  
ATOM    613 3HD1 ILE A  38      15.441  10.462  29.826  1.00  4.11           H  
ATOM    614  N   PHE A  39      11.429   6.421  29.260  1.00  3.90           N  
ATOM    615  CA  PHE A  39      11.237   5.005  28.973  1.00  3.90           C  
ATOM    616  C   PHE A  39       9.941   4.773  28.210  1.00  3.90           C  
ATOM    617  O   PHE A  39       9.930   4.098  27.174  1.00  3.90           O  
ATOM    618  CB  PHE A  39      11.238   4.215  30.275  1.00  3.90           C  
ATOM    619  CG  PHE A  39      11.036   2.743  30.126  1.00  3.90           C  
ATOM    620  CD1 PHE A  39      12.086   1.935  29.726  1.00  3.90           C  
ATOM    621  CD2 PHE A  39       9.811   2.159  30.406  1.00  3.90           C  
ATOM    622  CE1 PHE A  39      11.926   0.573  29.607  1.00  3.90           C  
ATOM    623  CE2 PHE A  39       9.640   0.794  30.288  1.00  3.90           C  
ATOM    624  CZ  PHE A  39      10.704  -0.003  29.889  1.00  3.90           C  
ATOM    625  H   PHE A  39      11.552   6.716  30.226  1.00  3.90           H  
ATOM    626  HA  PHE A  39      12.062   4.663  28.355  1.00  3.90           H  
ATOM    627 1HB  PHE A  39      12.180   4.382  30.794  1.00  3.90           H  
ATOM    628 2HB  PHE A  39      10.447   4.595  30.919  1.00  3.90           H  
ATOM    629  HD1 PHE A  39      13.050   2.386  29.513  1.00  3.90           H  
ATOM    630  HD2 PHE A  39       8.978   2.791  30.721  1.00  3.90           H  
ATOM    631  HE1 PHE A  39      12.763  -0.049  29.295  1.00  3.90           H  
ATOM    632  HE2 PHE A  39       8.676   0.340  30.509  1.00  3.90           H  
ATOM    633  HZ  PHE A  39      10.572  -1.079  29.795  1.00  3.90           H  
ATOM    634  N   LEU A  40       8.859   5.358  28.718  1.00  3.76           N  
ATOM    635  CA  LEU A  40       7.521   5.251  28.165  1.00  3.76           C  
ATOM    636  C   LEU A  40       7.474   5.630  26.709  1.00  3.76           C  
ATOM    637  O   LEU A  40       6.980   4.871  25.864  1.00  3.76           O  
ATOM    638  CB  LEU A  40       6.609   6.225  28.914  1.00  3.76           C  
ATOM    639  CG  LEU A  40       5.187   6.371  28.429  1.00  3.76           C  
ATOM    640  CD1 LEU A  40       4.454   5.068  28.609  1.00  3.76           C  
ATOM    641  CD2 LEU A  40       4.539   7.513  29.192  1.00  3.76           C  
ATOM    642  H   LEU A  40       8.966   5.909  29.563  1.00  3.76           H  
ATOM    643  HA  LEU A  40       7.179   4.225  28.282  1.00  3.76           H  
ATOM    644 1HB  LEU A  40       6.573   5.925  29.959  1.00  3.76           H  
ATOM    645 2HB  LEU A  40       7.062   7.211  28.871  1.00  3.76           H  
ATOM    646  HG  LEU A  40       5.188   6.617  27.362  1.00  3.76           H  
ATOM    647 1HD1 LEU A  40       3.430   5.175  28.253  1.00  3.76           H  
ATOM    648 2HD1 LEU A  40       4.956   4.287  28.037  1.00  3.76           H  
ATOM    649 3HD1 LEU A  40       4.447   4.803  29.663  1.00  3.76           H  
ATOM    650 1HD2 LEU A  40       3.520   7.656  28.848  1.00  3.76           H  
ATOM    651 2HD2 LEU A  40       4.538   7.284  30.238  1.00  3.76           H  
ATOM    652 3HD2 LEU A  40       5.109   8.425  29.024  1.00  3.76           H  
ATOM    653  N   PHE A  41       7.994   6.808  26.400  1.00  3.67           N  
ATOM    654  CA  PHE A  41       7.929   7.273  25.042  1.00  3.67           C  
ATOM    655  C   PHE A  41       8.883   6.516  24.119  1.00  3.67           C  
ATOM    656  O   PHE A  41       8.531   6.254  22.962  1.00  3.67           O  
ATOM    657  CB  PHE A  41       8.077   8.783  25.044  1.00  3.67           C  
ATOM    658  CG  PHE A  41       6.773   9.390  25.462  1.00  3.67           C  
ATOM    659  CD1 PHE A  41       6.586   9.945  26.705  1.00  3.67           C  
ATOM    660  CD2 PHE A  41       5.700   9.367  24.588  1.00  3.67           C  
ATOM    661  CE1 PHE A  41       5.360  10.470  27.076  1.00  3.67           C  
ATOM    662  CE2 PHE A  41       4.478   9.889  24.947  1.00  3.67           C  
ATOM    663  CZ  PHE A  41       4.307  10.441  26.199  1.00  3.67           C  
ATOM    664  H   PHE A  41       8.408   7.399  27.124  1.00  3.67           H  
ATOM    665  HA  PHE A  41       6.920   7.080  24.679  1.00  3.67           H  
ATOM    666 1HB  PHE A  41       8.855   9.090  25.746  1.00  3.67           H  
ATOM    667 2HB  PHE A  41       8.329   9.147  24.093  1.00  3.67           H  
ATOM    668  HD1 PHE A  41       7.402   9.968  27.387  1.00  3.67           H  
ATOM    669  HD2 PHE A  41       5.830   8.928  23.599  1.00  3.67           H  
ATOM    670  HE1 PHE A  41       5.228  10.904  28.063  1.00  3.67           H  
ATOM    671  HE2 PHE A  41       3.643   9.862  24.244  1.00  3.67           H  
ATOM    672  HZ  PHE A  41       3.340  10.856  26.486  1.00  3.67           H  
ATOM    673  N   ILE A  42      10.035   6.066  24.626  1.00  3.61           N  
ATOM    674  CA  ILE A  42      10.868   5.246  23.766  1.00  3.61           C  
ATOM    675  C   ILE A  42      10.156   3.950  23.440  1.00  3.61           C  
ATOM    676  O   ILE A  42      10.161   3.512  22.291  1.00  3.61           O  
ATOM    677  CB  ILE A  42      12.227   4.884  24.379  1.00  3.61           C  
ATOM    678  CG1 ILE A  42      13.127   6.132  24.532  1.00  3.61           C  
ATOM    679  CG2 ILE A  42      12.844   3.831  23.481  1.00  3.61           C  
ATOM    680  CD1 ILE A  42      13.476   6.757  23.238  1.00  3.61           C  
ATOM    681  H   ILE A  42      10.334   6.298  25.575  1.00  3.61           H  
ATOM    682  HA  ILE A  42      11.047   5.782  22.837  1.00  3.61           H  
ATOM    683  HB  ILE A  42      12.077   4.474  25.378  1.00  3.61           H  
ATOM    684 1HG1 ILE A  42      12.605   6.867  25.117  1.00  3.61           H  
ATOM    685 2HG1 ILE A  42      14.040   5.862  25.047  1.00  3.61           H  
ATOM    686 1HG2 ILE A  42      13.784   3.510  23.849  1.00  3.61           H  
ATOM    687 2HG2 ILE A  42      12.179   2.974  23.423  1.00  3.61           H  
ATOM    688 3HG2 ILE A  42      12.977   4.263  22.499  1.00  3.61           H  
ATOM    689 1HD1 ILE A  42      14.086   7.636  23.418  1.00  3.61           H  
ATOM    690 2HD1 ILE A  42      14.027   6.045  22.624  1.00  3.61           H  
ATOM    691 3HD1 ILE A  42      12.570   7.036  22.738  1.00  3.61           H  
ATOM    692  N   CYS A  43       9.510   3.348  24.439  1.00  3.56           N  
ATOM    693  CA  CYS A  43       8.827   2.089  24.218  1.00  3.56           C  
ATOM    694  C   CYS A  43       7.720   2.266  23.197  1.00  3.56           C  
ATOM    695  O   CYS A  43       7.521   1.411  22.333  1.00  3.56           O  
ATOM    696  CB  CYS A  43       8.251   1.574  25.526  1.00  3.56           C  
ATOM    697  SG  CYS A  43       9.514   1.063  26.692  1.00  3.56           S  
ATOM    698  H   CYS A  43       9.526   3.747  25.375  1.00  3.56           H  
ATOM    699  HA  CYS A  43       9.544   1.366  23.842  1.00  3.56           H  
ATOM    700 1HB  CYS A  43       7.645   2.347  25.997  1.00  3.56           H  
ATOM    701 2HB  CYS A  43       7.605   0.718  25.329  1.00  3.56           H  
ATOM    702  HG  CYS A  43       9.900   2.326  27.004  1.00  3.56           H  
ATOM    703  N   ALA A  44       7.005   3.391  23.251  1.00  3.54           N  
ATOM    704  CA  ALA A  44       5.953   3.636  22.276  1.00  3.54           C  
ATOM    705  C   ALA A  44       6.528   3.640  20.857  1.00  3.54           C  
ATOM    706  O   ALA A  44       5.935   3.085  19.919  1.00  3.54           O  
ATOM    707  CB  ALA A  44       5.283   4.967  22.570  1.00  3.54           C  
ATOM    708  H   ALA A  44       7.176   4.067  24.001  1.00  3.54           H  
ATOM    709  HA  ALA A  44       5.220   2.828  22.349  1.00  3.54           H  
ATOM    710 1HB  ALA A  44       4.487   5.142  21.851  1.00  3.54           H  
ATOM    711 2HB  ALA A  44       4.871   4.950  23.581  1.00  3.54           H  
ATOM    712 3HB  ALA A  44       6.022   5.764  22.497  1.00  3.54           H  
ATOM    713  N   MET A  45       7.702   4.269  20.707  1.00  3.53           N  
ATOM    714  CA  MET A  45       8.385   4.331  19.422  1.00  3.53           C  
ATOM    715  C   MET A  45       8.853   2.956  18.955  1.00  3.53           C  
ATOM    716  O   MET A  45       8.736   2.619  17.768  1.00  3.53           O  
ATOM    717  CB  MET A  45       9.530   5.318  19.491  1.00  3.53           C  
ATOM    718  CG  MET A  45      10.137   5.633  18.163  1.00  3.53           C  
ATOM    719  SD  MET A  45       9.047   6.446  17.118  1.00  3.53           S  
ATOM    720  CE  MET A  45       8.790   5.189  15.882  1.00  3.53           C  
ATOM    721  H   MET A  45       8.127   4.729  21.517  1.00  3.53           H  
ATOM    722  HA  MET A  45       7.677   4.701  18.680  1.00  3.53           H  
ATOM    723 1HB  MET A  45       9.154   6.236  19.906  1.00  3.53           H  
ATOM    724 2HB  MET A  45      10.307   4.946  20.165  1.00  3.53           H  
ATOM    725 1HG  MET A  45      11.035   6.233  18.283  1.00  3.53           H  
ATOM    726 2HG  MET A  45      10.396   4.709  17.671  1.00  3.53           H  
ATOM    727 1HE  MET A  45       8.108   5.534  15.112  1.00  3.53           H  
ATOM    728 2HE  MET A  45       9.746   4.958  15.424  1.00  3.53           H  
ATOM    729 3HE  MET A  45       8.386   4.307  16.347  1.00  3.53           H  
ATOM    730  N   VAL A  46       9.365   2.149  19.891  1.00  3.53           N  
ATOM    731  CA  VAL A  46       9.822   0.804  19.562  1.00  3.53           C  
ATOM    732  C   VAL A  46       8.675  -0.046  19.077  1.00  3.53           C  
ATOM    733  O   VAL A  46       8.765  -0.689  18.030  1.00  3.53           O  
ATOM    734  CB  VAL A  46      10.460   0.121  20.787  1.00  3.53           C  
ATOM    735  CG1 VAL A  46      10.701  -1.348  20.514  1.00  3.53           C  
ATOM    736  CG2 VAL A  46      11.777   0.785  21.089  1.00  3.53           C  
ATOM    737  H   VAL A  46       9.458   2.497  20.846  1.00  3.53           H  
ATOM    738  HA  VAL A  46      10.567   0.880  18.779  1.00  3.53           H  
ATOM    739  HB  VAL A  46       9.786   0.209  21.635  1.00  3.53           H  
ATOM    740 1HG1 VAL A  46      11.149  -1.807  21.392  1.00  3.53           H  
ATOM    741 2HG1 VAL A  46       9.755  -1.839  20.289  1.00  3.53           H  
ATOM    742 3HG1 VAL A  46      11.360  -1.457  19.692  1.00  3.53           H  
ATOM    743 1HG2 VAL A  46      12.233   0.317  21.959  1.00  3.53           H  
ATOM    744 2HG2 VAL A  46      12.434   0.677  20.230  1.00  3.53           H  
ATOM    745 3HG2 VAL A  46      11.604   1.830  21.287  1.00  3.53           H  
ATOM    746  N   VAL A  47       7.560  -0.006  19.791  1.00  3.56           N  
ATOM    747  CA  VAL A  47       6.418  -0.791  19.383  1.00  3.56           C  
ATOM    748  C   VAL A  47       5.933  -0.347  18.020  1.00  3.56           C  
ATOM    749  O   VAL A  47       5.702  -1.182  17.145  1.00  3.56           O  
ATOM    750  CB  VAL A  47       5.289  -0.683  20.411  1.00  3.56           C  
ATOM    751  CG1 VAL A  47       4.028  -1.335  19.855  1.00  3.56           C  
ATOM    752  CG2 VAL A  47       5.723  -1.372  21.700  1.00  3.56           C  
ATOM    753  H   VAL A  47       7.522   0.556  20.643  1.00  3.56           H  
ATOM    754  HA  VAL A  47       6.724  -1.836  19.320  1.00  3.56           H  
ATOM    755  HB  VAL A  47       5.076   0.372  20.608  1.00  3.56           H  
ATOM    756 1HG1 VAL A  47       3.224  -1.252  20.584  1.00  3.56           H  
ATOM    757 2HG1 VAL A  47       3.741  -0.826  18.938  1.00  3.56           H  
ATOM    758 3HG1 VAL A  47       4.221  -2.386  19.642  1.00  3.56           H  
ATOM    759 1HG2 VAL A  47       4.927  -1.294  22.437  1.00  3.56           H  
ATOM    760 2HG2 VAL A  47       5.930  -2.420  21.494  1.00  3.56           H  
ATOM    761 3HG2 VAL A  47       6.620  -0.894  22.080  1.00  3.56           H  
ATOM    762  N   THR A  48       5.840   0.965  17.800  1.00  3.61           N  
ATOM    763  CA  THR A  48       5.400   1.455  16.507  1.00  3.61           C  
ATOM    764  C   THR A  48       6.326   0.970  15.399  1.00  3.61           C  
ATOM    765  O   THR A  48       5.859   0.468  14.376  1.00  3.61           O  
ATOM    766  CB  THR A  48       5.363   2.993  16.489  1.00  3.61           C  
ATOM    767  OG1 THR A  48       4.419   3.461  17.465  1.00  3.61           O  
ATOM    768  CG2 THR A  48       4.993   3.509  15.082  1.00  3.61           C  
ATOM    769  H   THR A  48       6.043   1.637  18.543  1.00  3.61           H  
ATOM    770  HA  THR A  48       4.400   1.072  16.313  1.00  3.61           H  
ATOM    771  HB  THR A  48       6.339   3.369  16.757  1.00  3.61           H  
ATOM    772  HG1 THR A  48       4.768   3.261  18.367  1.00  3.61           H  
ATOM    773 1HG2 THR A  48       4.982   4.594  15.082  1.00  3.61           H  
ATOM    774 2HG2 THR A  48       5.732   3.158  14.361  1.00  3.61           H  
ATOM    775 3HG2 THR A  48       4.007   3.139  14.797  1.00  3.61           H  
ATOM    776  N   SER A  49       7.637   1.081  15.611  1.00  3.70           N  
ATOM    777  CA  SER A  49       8.611   0.696  14.604  1.00  3.70           C  
ATOM    778  C   SER A  49       8.518  -0.798  14.272  1.00  3.70           C  
ATOM    779  O   SER A  49       8.557  -1.180  13.095  1.00  3.70           O  
ATOM    780  CB  SER A  49       9.979   1.039  15.113  1.00  3.70           C  
ATOM    781  OG  SER A  49      10.098   2.417  15.300  1.00  3.70           O  
ATOM    782  H   SER A  49       7.974   1.485  16.485  1.00  3.70           H  
ATOM    783  HA  SER A  49       8.413   1.267  13.697  1.00  3.70           H  
ATOM    784 1HB  SER A  49      10.133   0.547  16.048  1.00  3.70           H  
ATOM    785 2HB  SER A  49      10.732   0.691  14.408  1.00  3.70           H  
ATOM    786  HG  SER A  49       9.573   2.604  16.124  1.00  3.70           H  
ATOM    787  N   VAL A  50       8.337  -1.642  15.297  1.00  3.83           N  
ATOM    788  CA  VAL A  50       8.194  -3.076  15.068  1.00  3.83           C  
ATOM    789  C   VAL A  50       6.924  -3.367  14.285  1.00  3.83           C  
ATOM    790  O   VAL A  50       6.939  -4.160  13.332  1.00  3.83           O  
ATOM    791  CB  VAL A  50       8.134  -3.869  16.388  1.00  3.83           C  
ATOM    792  CG1 VAL A  50       7.776  -5.313  16.088  1.00  3.83           C  
ATOM    793  CG2 VAL A  50       9.472  -3.821  17.095  1.00  3.83           C  
ATOM    794  H   VAL A  50       8.321  -1.279  16.251  1.00  3.83           H  
ATOM    795  HA  VAL A  50       9.052  -3.422  14.494  1.00  3.83           H  
ATOM    796  HB  VAL A  50       7.357  -3.442  17.029  1.00  3.83           H  
ATOM    797 1HG1 VAL A  50       7.721  -5.872  17.023  1.00  3.83           H  
ATOM    798 2HG1 VAL A  50       6.810  -5.352  15.586  1.00  3.83           H  
ATOM    799 3HG1 VAL A  50       8.538  -5.748  15.445  1.00  3.83           H  
ATOM    800 1HG2 VAL A  50       9.410  -4.384  18.024  1.00  3.83           H  
ATOM    801 2HG2 VAL A  50      10.239  -4.253  16.459  1.00  3.83           H  
ATOM    802 3HG2 VAL A  50       9.716  -2.808  17.313  1.00  3.83           H  
ATOM    803  N   LEU A  51       5.824  -2.723  14.669  1.00  3.99           N  
ATOM    804  CA  LEU A  51       4.583  -2.955  13.970  1.00  3.99           C  
ATOM    805  C   LEU A  51       4.710  -2.532  12.521  1.00  3.99           C  
ATOM    806  O   LEU A  51       4.272  -3.252  11.627  1.00  3.99           O  
ATOM    807  CB  LEU A  51       3.443  -2.194  14.639  1.00  3.99           C  
ATOM    808  CG  LEU A  51       3.044  -2.698  16.030  1.00  3.99           C  
ATOM    809  CD1 LEU A  51       2.048  -1.735  16.631  1.00  3.99           C  
ATOM    810  CD2 LEU A  51       2.478  -4.093  15.921  1.00  3.99           C  
ATOM    811  H   LEU A  51       5.852  -2.077  15.462  1.00  3.99           H  
ATOM    812  HA  LEU A  51       4.361  -4.022  14.005  1.00  3.99           H  
ATOM    813 1HB  LEU A  51       3.742  -1.148  14.741  1.00  3.99           H  
ATOM    814 2HB  LEU A  51       2.566  -2.243  13.998  1.00  3.99           H  
ATOM    815  HG  LEU A  51       3.913  -2.729  16.671  1.00  3.99           H  
ATOM    816 1HD1 LEU A  51       1.767  -2.073  17.624  1.00  3.99           H  
ATOM    817 2HD1 LEU A  51       2.507  -0.745  16.698  1.00  3.99           H  
ATOM    818 3HD1 LEU A  51       1.164  -1.685  15.999  1.00  3.99           H  
ATOM    819 1HD2 LEU A  51       2.204  -4.448  16.914  1.00  3.99           H  
ATOM    820 2HD2 LEU A  51       1.596  -4.083  15.283  1.00  3.99           H  
ATOM    821 3HD2 LEU A  51       3.231  -4.759  15.492  1.00  3.99           H  
ATOM    822  N   LEU A  52       5.393  -1.415  12.256  1.00  4.19           N  
ATOM    823  CA  LEU A  52       5.546  -1.007  10.874  1.00  4.19           C  
ATOM    824  C   LEU A  52       6.351  -2.030  10.095  1.00  4.19           C  
ATOM    825  O   LEU A  52       5.988  -2.392   8.982  1.00  4.19           O  
ATOM    826  CB  LEU A  52       6.237   0.342  10.774  1.00  4.19           C  
ATOM    827  CG  LEU A  52       5.440   1.501  11.271  1.00  4.19           C  
ATOM    828  CD1 LEU A  52       6.298   2.703  11.204  1.00  4.19           C  
ATOM    829  CD2 LEU A  52       4.212   1.617  10.453  1.00  4.19           C  
ATOM    830  H   LEU A  52       5.755  -0.832  13.011  1.00  4.19           H  
ATOM    831  HA  LEU A  52       4.562  -0.921  10.433  1.00  4.19           H  
ATOM    832 1HB  LEU A  52       7.159   0.304  11.353  1.00  4.19           H  
ATOM    833 2HB  LEU A  52       6.488   0.530   9.731  1.00  4.19           H  
ATOM    834  HG  LEU A  52       5.156   1.353  12.297  1.00  4.19           H  
ATOM    835 1HD1 LEU A  52       5.768   3.569  11.552  1.00  4.19           H  
ATOM    836 2HD1 LEU A  52       7.182   2.555  11.816  1.00  4.19           H  
ATOM    837 3HD1 LEU A  52       6.576   2.828  10.179  1.00  4.19           H  
ATOM    838 1HD2 LEU A  52       3.610   2.460  10.792  1.00  4.19           H  
ATOM    839 2HD2 LEU A  52       4.487   1.753   9.427  1.00  4.19           H  
ATOM    840 3HD2 LEU A  52       3.643   0.707  10.558  1.00  4.19           H  
ATOM    841  N   ARG A  53       7.393  -2.576  10.717  1.00  4.45           N  
ATOM    842  CA  ARG A  53       8.242  -3.568  10.072  1.00  4.45           C  
ATOM    843  C   ARG A  53       7.420  -4.781   9.625  1.00  4.45           C  
ATOM    844  O   ARG A  53       7.681  -5.373   8.574  1.00  4.45           O  
ATOM    845  CB  ARG A  53       9.332  -4.031  11.028  1.00  4.45           C  
ATOM    846  CG  ARG A  53      10.409  -4.885  10.423  1.00  4.45           C  
ATOM    847  CD  ARG A  53      11.503  -5.150  11.407  1.00  4.45           C  
ATOM    848  NE  ARG A  53      11.035  -5.958  12.533  1.00  4.45           N  
ATOM    849  CZ  ARG A  53      11.742  -6.187  13.657  1.00  4.45           C  
ATOM    850  NH1 ARG A  53      12.947  -5.678  13.790  1.00  4.45           N  
ATOM    851  NH2 ARG A  53      11.227  -6.933  14.626  1.00  4.45           N  
ATOM    852  H   ARG A  53       7.645  -2.247  11.650  1.00  4.45           H  
ATOM    853  HA  ARG A  53       8.708  -3.113   9.199  1.00  4.45           H  
ATOM    854 1HB  ARG A  53       9.793  -3.186  11.512  1.00  4.45           H  
ATOM    855 2HB  ARG A  53       8.876  -4.626  11.813  1.00  4.45           H  
ATOM    856 1HG  ARG A  53       9.986  -5.834  10.094  1.00  4.45           H  
ATOM    857 2HG  ARG A  53      10.836  -4.358   9.573  1.00  4.45           H  
ATOM    858 1HD  ARG A  53      12.332  -5.670  10.923  1.00  4.45           H  
ATOM    859 2HD  ARG A  53      11.862  -4.195  11.800  1.00  4.45           H  
ATOM    860  HE  ARG A  53      10.115  -6.367  12.463  1.00  4.45           H  
ATOM    861 1HH1 ARG A  53      13.366  -5.097  13.033  1.00  4.45           H  
ATOM    862 2HH1 ARG A  53      13.479  -5.849  14.622  1.00  4.45           H  
ATOM    863 1HH2 ARG A  53      10.307  -7.340  14.515  1.00  4.45           H  
ATOM    864 2HH2 ARG A  53      11.761  -7.108  15.464  1.00  4.45           H  
ATOM    865  N   SER A  54       6.412  -5.134  10.431  1.00  4.78           N  
ATOM    866  CA  SER A  54       5.559  -6.293  10.199  1.00  4.78           C  
ATOM    867  C   SER A  54       4.466  -6.093   9.137  1.00  4.78           C  
ATOM    868  O   SER A  54       3.774  -7.057   8.795  1.00  4.78           O  
ATOM    869  CB  SER A  54       4.876  -6.736  11.490  1.00  4.78           C  
ATOM    870  OG  SER A  54       3.843  -5.865  11.877  1.00  4.78           O  
ATOM    871  H   SER A  54       6.274  -4.593  11.289  1.00  4.78           H  
ATOM    872  HA  SER A  54       6.198  -7.105   9.862  1.00  4.78           H  
ATOM    873 1HB  SER A  54       4.481  -7.743  11.372  1.00  4.78           H  
ATOM    874 2HB  SER A  54       5.626  -6.770  12.281  1.00  4.78           H  
ATOM    875  HG  SER A  54       4.151  -4.953  11.705  1.00  4.78           H  
ATOM    876  N   LEU A  55       4.274  -4.874   8.601  1.00  5.17           N  
ATOM    877  CA  LEU A  55       3.129  -4.629   7.700  1.00  5.17           C  
ATOM    878  C   LEU A  55       3.242  -5.159   6.261  1.00  5.17           C  
ATOM    879  O   LEU A  55       3.256  -4.395   5.297  1.00  5.17           O  
ATOM    880  CB  LEU A  55       2.820  -3.134   7.594  1.00  5.17           C  
ATOM    881  CG  LEU A  55       2.413  -2.410   8.845  1.00  5.17           C  
ATOM    882  CD1 LEU A  55       2.234  -0.925   8.520  1.00  5.17           C  
ATOM    883  CD2 LEU A  55       1.151  -3.002   9.387  1.00  5.17           C  
ATOM    884  H   LEU A  55       4.894  -4.098   8.847  1.00  5.17           H  
ATOM    885  HA  LEU A  55       2.261  -5.110   8.156  1.00  5.17           H  
ATOM    886 1HB  LEU A  55       3.694  -2.662   7.263  1.00  5.17           H  
ATOM    887 2HB  LEU A  55       2.047  -2.989   6.849  1.00  5.17           H  
ATOM    888  HG  LEU A  55       3.187  -2.509   9.578  1.00  5.17           H  
ATOM    889 1HD1 LEU A  55       1.945  -0.392   9.420  1.00  5.17           H  
ATOM    890 2HD1 LEU A  55       3.167  -0.518   8.142  1.00  5.17           H  
ATOM    891 3HD1 LEU A  55       1.462  -0.807   7.768  1.00  5.17           H  
ATOM    892 1HD2 LEU A  55       0.870  -2.474  10.299  1.00  5.17           H  
ATOM    893 2HD2 LEU A  55       0.355  -2.908   8.648  1.00  5.17           H  
ATOM    894 3HD2 LEU A  55       1.317  -4.057   9.611  1.00  5.17           H  
ATOM    895  N   GLY A  56       3.307  -6.480   6.171  1.00  5.54           N  
ATOM    896  CA  GLY A  56       3.228  -7.349   4.997  1.00  5.54           C  
ATOM    897  C   GLY A  56       4.436  -7.399   4.037  1.00  5.54           C  
ATOM    898  O   GLY A  56       4.841  -6.358   3.485  1.00  5.54           O  
ATOM    899  H   GLY A  56       3.353  -6.943   7.074  1.00  5.54           H  
ATOM    900 1HA  GLY A  56       2.949  -8.335   5.355  1.00  5.54           H  
ATOM    901 2HA  GLY A  56       2.367  -7.021   4.417  1.00  5.54           H  
ATOM    902  N   PRO A  57       4.808  -8.629   3.584  1.00  5.87           N  
ATOM    903  CA  PRO A  57       5.657  -8.950   2.441  1.00  5.87           C  
ATOM    904  C   PRO A  57       5.082  -8.433   1.125  1.00  5.87           C  
ATOM    905  O   PRO A  57       5.794  -8.319   0.131  1.00  5.87           O  
ATOM    906  CB  PRO A  57       5.681 -10.487   2.457  1.00  5.87           C  
ATOM    907  CG  PRO A  57       5.419 -10.863   3.885  1.00  5.87           C  
ATOM    908  CD  PRO A  57       4.448  -9.834   4.383  1.00  5.87           C  
ATOM    909  HA  PRO A  57       6.665  -8.563   2.618  1.00  5.87           H  
ATOM    910 1HB  PRO A  57       4.927 -10.886   1.762  1.00  5.87           H  
ATOM    911 2HB  PRO A  57       6.661 -10.845   2.101  1.00  5.87           H  
ATOM    912 1HG  PRO A  57       5.019 -11.889   3.940  1.00  5.87           H  
ATOM    913 2HG  PRO A  57       6.362 -10.866   4.454  1.00  5.87           H  
ATOM    914 1HD  PRO A  57       3.419 -10.171   4.166  1.00  5.87           H  
ATOM    915 2HD  PRO A  57       4.638  -9.685   5.461  1.00  5.87           H  
ATOM    916  N   GLY A  58       3.774  -8.186   1.107  1.00  6.12           N  
ATOM    917  CA  GLY A  58       3.094  -7.686  -0.077  1.00  6.12           C  
ATOM    918  C   GLY A  58       2.477  -6.305   0.146  1.00  6.12           C  
ATOM    919  O   GLY A  58       1.677  -5.851  -0.675  1.00  6.12           O  
ATOM    920  H   GLY A  58       3.224  -8.330   1.938  1.00  6.12           H  
ATOM    921 1HA  GLY A  58       3.807  -7.636  -0.904  1.00  6.12           H  
ATOM    922 2HA  GLY A  58       2.311  -8.393  -0.364  1.00  6.12           H  
ATOM    923  N   LYS A  59       2.796  -5.647   1.266  1.00  6.30           N  
ATOM    924  CA  LYS A  59       2.192  -4.348   1.538  1.00  6.30           C  
ATOM    925  C   LYS A  59       3.278  -3.287   1.687  1.00  6.30           C  
ATOM    926  O   LYS A  59       3.289  -2.322   0.923  1.00  6.30           O  
ATOM    927  CB  LYS A  59       1.294  -4.441   2.755  1.00  6.30           C  
ATOM    928  CG  LYS A  59       0.087  -5.327   2.587  1.00  6.30           C  
ATOM    929  CD  LYS A  59      -0.738  -5.364   3.856  1.00  6.30           C  
ATOM    930  CE  LYS A  59      -1.940  -6.281   3.693  1.00  6.30           C  
ATOM    931  NZ  LYS A  59      -2.741  -6.381   4.938  1.00  6.30           N  
ATOM    932  H   LYS A  59       3.477  -6.020   1.922  1.00  6.30           H  
ATOM    933  HA  LYS A  59       1.569  -4.058   0.689  1.00  6.30           H  
ATOM    934 1HB  LYS A  59       1.840  -4.826   3.564  1.00  6.30           H  
ATOM    935 2HB  LYS A  59       0.945  -3.464   3.015  1.00  6.30           H  
ATOM    936 1HG  LYS A  59      -0.525  -4.958   1.766  1.00  6.30           H  
ATOM    937 2HG  LYS A  59       0.411  -6.339   2.350  1.00  6.30           H  
ATOM    938 1HD  LYS A  59      -0.117  -5.712   4.685  1.00  6.30           H  
ATOM    939 2HD  LYS A  59      -1.085  -4.354   4.087  1.00  6.30           H  
ATOM    940 1HE  LYS A  59      -2.573  -5.894   2.896  1.00  6.30           H  
ATOM    941 2HE  LYS A  59      -1.592  -7.276   3.417  1.00  6.30           H  
ATOM    942 1HZ  LYS A  59      -3.525  -6.998   4.780  1.00  6.30           H  
ATOM    943 2HZ  LYS A  59      -2.165  -6.751   5.682  1.00  6.30           H  
ATOM    944 3HZ  LYS A  59      -3.079  -5.467   5.198  1.00  6.30           H  
ATOM    945  N   LEU A  60       4.237  -3.485   2.601  1.00  6.38           N  
ATOM    946  CA  LEU A  60       5.371  -2.554   2.632  1.00  6.38           C  
ATOM    947  C   LEU A  60       6.558  -3.067   1.848  1.00  6.38           C  
ATOM    948  O   LEU A  60       7.318  -2.284   1.265  1.00  6.38           O  
ATOM    949  CB  LEU A  60       5.884  -2.228   4.027  1.00  6.38           C  
ATOM    950  CG  LEU A  60       5.010  -1.457   4.917  1.00  6.38           C  
ATOM    951  CD1 LEU A  60       5.716  -1.295   6.219  1.00  6.38           C  
ATOM    952  CD2 LEU A  60       4.757  -0.141   4.327  1.00  6.38           C  
ATOM    953  H   LEU A  60       4.179  -4.268   3.264  1.00  6.38           H  
ATOM    954  HA  LEU A  60       5.053  -1.617   2.180  1.00  6.38           H  
ATOM    955 1HB  LEU A  60       6.089  -3.170   4.538  1.00  6.38           H  
ATOM    956 2HB  LEU A  60       6.807  -1.691   3.939  1.00  6.38           H  
ATOM    957  HG  LEU A  60       4.078  -1.983   5.071  1.00  6.38           H  
ATOM    958 1HD1 LEU A  60       5.106  -0.728   6.912  1.00  6.38           H  
ATOM    959 2HD1 LEU A  60       5.914  -2.283   6.615  1.00  6.38           H  
ATOM    960 3HD1 LEU A  60       6.657  -0.774   6.060  1.00  6.38           H  
ATOM    961 1HD2 LEU A  60       4.137   0.439   4.983  1.00  6.38           H  
ATOM    962 2HD2 LEU A  60       5.718   0.364   4.202  1.00  6.38           H  
ATOM    963 3HD2 LEU A  60       4.262  -0.261   3.365  1.00  6.38           H  
ATOM    964  N   SER A  61       6.730  -4.382   1.772  1.00  6.40           N  
ATOM    965  CA  SER A  61       7.963  -4.860   1.160  1.00  6.40           C  
ATOM    966  C   SER A  61       7.953  -4.853  -0.376  1.00  6.40           C  
ATOM    967  O   SER A  61       8.232  -5.860  -1.021  1.00  6.40           O  
ATOM    968  CB  SER A  61       8.264  -6.249   1.643  1.00  6.40           C  
ATOM    969  OG  SER A  61       8.406  -6.280   3.042  1.00  6.40           O  
ATOM    970  H   SER A  61       6.077  -5.030   2.213  1.00  6.40           H  
ATOM    971  HA  SER A  61       8.772  -4.203   1.491  1.00  6.40           H  
ATOM    972 1HB  SER A  61       7.482  -6.904   1.330  1.00  6.40           H  
ATOM    973 2HB  SER A  61       9.183  -6.599   1.177  1.00  6.40           H  
ATOM    974  HG  SER A  61       7.521  -6.100   3.403  1.00  6.40           H  
ATOM    975  N   GLY A  62       7.697  -3.666  -0.950  1.00  6.35           N  
ATOM    976  CA  GLY A  62       7.831  -3.391  -2.369  1.00  6.35           C  
ATOM    977  C   GLY A  62       9.294  -3.021  -2.523  1.00  6.35           C  
ATOM    978  O   GLY A  62       9.862  -3.018  -3.616  1.00  6.35           O  
ATOM    979  H   GLY A  62       7.451  -2.909  -0.338  1.00  6.35           H  
ATOM    980 1HA  GLY A  62       7.583  -4.271  -2.960  1.00  6.35           H  
ATOM    981 2HA  GLY A  62       7.186  -2.565  -2.662  1.00  6.35           H  
ATOM    982  N   SER A  63       9.895  -2.756  -1.362  1.00  6.26           N  
ATOM    983  CA  SER A  63      11.300  -2.449  -1.201  1.00  6.26           C  
ATOM    984  C   SER A  63      11.750  -2.816   0.192  1.00  6.26           C  
ATOM    985  O   SER A  63      11.115  -2.458   1.188  1.00  6.26           O  
ATOM    986  CB  SER A  63      11.596  -0.983  -1.403  1.00  6.26           C  
ATOM    987  OG  SER A  63      12.969  -0.734  -1.158  1.00  6.26           O  
ATOM    988  H   SER A  63       9.301  -2.753  -0.531  1.00  6.26           H  
ATOM    989  HA  SER A  63      11.874  -3.036  -1.921  1.00  6.26           H  
ATOM    990 1HB  SER A  63      11.341  -0.690  -2.422  1.00  6.26           H  
ATOM    991 2HB  SER A  63      10.984  -0.391  -0.719  1.00  6.26           H  
ATOM    992  HG  SER A  63      13.436  -1.078  -1.928  1.00  6.26           H  
ATOM    993  N   ASP A  64      12.932  -3.408   0.270  1.00  6.08           N  
ATOM    994  CA  ASP A  64      13.552  -3.767   1.537  1.00  6.08           C  
ATOM    995  C   ASP A  64      13.818  -2.537   2.393  1.00  6.08           C  
ATOM    996  O   ASP A  64      13.956  -2.642   3.612  1.00  6.08           O  
ATOM    997  CB  ASP A  64      14.861  -4.516   1.306  1.00  6.08           C  
ATOM    998  CG  ASP A  64      14.650  -5.921   0.753  1.00  6.08           C  
ATOM    999  OD1 ASP A  64      13.530  -6.384   0.764  1.00  6.08           O  
ATOM   1000  OD2 ASP A  64      15.605  -6.516   0.320  1.00  6.08           O  
ATOM   1001  H   ASP A  64      13.407  -3.652  -0.587  1.00  6.08           H  
ATOM   1002  HA  ASP A  64      12.870  -4.420   2.083  1.00  6.08           H  
ATOM   1003 1HB  ASP A  64      15.482  -3.951   0.610  1.00  6.08           H  
ATOM   1004 2HB  ASP A  64      15.412  -4.582   2.249  1.00  6.08           H  
ATOM   1005  N   ALA A  65      13.836  -1.356   1.760  1.00  5.83           N  
ATOM   1006  CA  ALA A  65      14.097  -0.125   2.473  1.00  5.83           C  
ATOM   1007  C   ALA A  65      13.107   0.069   3.609  1.00  5.83           C  
ATOM   1008  O   ALA A  65      13.462   0.627   4.640  1.00  5.83           O  
ATOM   1009  CB  ALA A  65      13.996   1.056   1.528  1.00  5.83           C  
ATOM   1010  H   ALA A  65      13.663  -1.302   0.757  1.00  5.83           H  
ATOM   1011  HA  ALA A  65      15.101  -0.173   2.883  1.00  5.83           H  
ATOM   1012 1HB  ALA A  65      14.211   1.973   2.073  1.00  5.83           H  
ATOM   1013 2HB  ALA A  65      14.713   0.933   0.718  1.00  5.83           H  
ATOM   1014 3HB  ALA A  65      12.986   1.103   1.117  1.00  5.83           H  
ATOM   1015  N   GLU A  66      11.870  -0.395   3.472  1.00  5.49           N  
ATOM   1016  CA  GLU A  66      10.917  -0.173   4.554  1.00  5.49           C  
ATOM   1017  C   GLU A  66      11.317  -0.937   5.812  1.00  5.49           C  
ATOM   1018  O   GLU A  66      11.052  -0.503   6.941  1.00  5.49           O  
ATOM   1019  CB  GLU A  66       9.526  -0.584   4.126  1.00  5.49           C  
ATOM   1020  CG  GLU A  66       8.938   0.290   3.057  1.00  5.49           C  
ATOM   1021  CD  GLU A  66       8.778   1.719   3.473  1.00  5.49           C  
ATOM   1022  OE1 GLU A  66       8.262   1.963   4.535  1.00  5.49           O  
ATOM   1023  OE2 GLU A  66       9.175   2.577   2.720  1.00  5.49           O  
ATOM   1024  H   GLU A  66      11.593  -0.914   2.632  1.00  5.49           H  
ATOM   1025  HA  GLU A  66      10.909   0.889   4.792  1.00  5.49           H  
ATOM   1026 1HB  GLU A  66       9.552  -1.607   3.739  1.00  5.49           H  
ATOM   1027 2HB  GLU A  66       8.861  -0.571   4.985  1.00  5.49           H  
ATOM   1028 1HG  GLU A  66       9.589   0.245   2.182  1.00  5.49           H  
ATOM   1029 2HG  GLU A  66       7.984  -0.114   2.773  1.00  5.49           H  
ATOM   1030  N   VAL A  67      11.940  -2.095   5.617  1.00  5.12           N  
ATOM   1031  CA  VAL A  67      12.349  -2.935   6.717  1.00  5.12           C  
ATOM   1032  C   VAL A  67      13.565  -2.297   7.337  1.00  5.12           C  
ATOM   1033  O   VAL A  67      13.659  -2.165   8.558  1.00  5.12           O  
ATOM   1034  CB  VAL A  67      12.695  -4.348   6.228  1.00  5.12           C  
ATOM   1035  CG1 VAL A  67      13.245  -5.171   7.384  1.00  5.12           C  
ATOM   1036  CG2 VAL A  67      11.459  -4.984   5.610  1.00  5.12           C  
ATOM   1037  H   VAL A  67      12.193  -2.377   4.675  1.00  5.12           H  
ATOM   1038  HA  VAL A  67      11.546  -2.987   7.453  1.00  5.12           H  
ATOM   1039  HB  VAL A  67      13.481  -4.283   5.475  1.00  5.12           H  
ATOM   1040 1HG1 VAL A  67      13.509  -6.165   7.028  1.00  5.12           H  
ATOM   1041 2HG1 VAL A  67      14.136  -4.681   7.790  1.00  5.12           H  
ATOM   1042 3HG1 VAL A  67      12.496  -5.255   8.160  1.00  5.12           H  
ATOM   1043 1HG2 VAL A  67      11.702  -5.982   5.246  1.00  5.12           H  
ATOM   1044 2HG2 VAL A  67      10.668  -5.052   6.359  1.00  5.12           H  
ATOM   1045 3HG2 VAL A  67      11.116  -4.368   4.772  1.00  5.12           H  
ATOM   1046  N   GLU A  68      14.484  -1.858   6.470  1.00  4.77           N  
ATOM   1047  CA  GLU A  68      15.707  -1.236   6.943  1.00  4.77           C  
ATOM   1048  C   GLU A  68      15.391   0.026   7.735  1.00  4.77           C  
ATOM   1049  O   GLU A  68      15.961   0.224   8.804  1.00  4.77           O  
ATOM   1050  CB  GLU A  68      16.614  -0.895   5.757  1.00  4.77           C  
ATOM   1051  CG  GLU A  68      17.232  -2.111   5.057  1.00  4.77           C  
ATOM   1052  CD  GLU A  68      18.019  -1.748   3.813  1.00  4.77           C  
ATOM   1053  OE1 GLU A  68      17.928  -0.623   3.377  1.00  4.77           O  
ATOM   1054  OE2 GLU A  68      18.724  -2.596   3.311  1.00  4.77           O  
ATOM   1055  H   GLU A  68      14.327  -1.990   5.472  1.00  4.77           H  
ATOM   1056  HA  GLU A  68      16.225  -1.937   7.593  1.00  4.77           H  
ATOM   1057 1HB  GLU A  68      16.045  -0.337   5.022  1.00  4.77           H  
ATOM   1058 2HB  GLU A  68      17.425  -0.251   6.096  1.00  4.77           H  
ATOM   1059 1HG  GLU A  68      17.892  -2.621   5.757  1.00  4.77           H  
ATOM   1060 2HG  GLU A  68      16.429  -2.799   4.787  1.00  4.77           H  
ATOM   1061  N   ILE A  69      14.414   0.817   7.283  1.00  4.48           N  
ATOM   1062  CA  ILE A  69      14.046   2.028   8.005  1.00  4.48           C  
ATOM   1063  C   ILE A  69      13.480   1.672   9.361  1.00  4.48           C  
ATOM   1064  O   ILE A  69      13.844   2.291  10.365  1.00  4.48           O  
ATOM   1065  CB  ILE A  69      12.998   2.857   7.254  1.00  4.48           C  
ATOM   1066  CG1 ILE A  69      13.591   3.460   5.987  1.00  4.48           C  
ATOM   1067  CG2 ILE A  69      12.536   3.971   8.180  1.00  4.48           C  
ATOM   1068  CD1 ILE A  69      12.529   3.999   5.051  1.00  4.48           C  
ATOM   1069  H   ILE A  69      13.972   0.610   6.390  1.00  4.48           H  
ATOM   1070  HA  ILE A  69      14.933   2.635   8.146  1.00  4.48           H  
ATOM   1071  HB  ILE A  69      12.153   2.231   6.965  1.00  4.48           H  
ATOM   1072 1HG1 ILE A  69      14.252   4.277   6.263  1.00  4.48           H  
ATOM   1073 2HG1 ILE A  69      14.177   2.714   5.475  1.00  4.48           H  
ATOM   1074 1HG2 ILE A  69      11.809   4.577   7.668  1.00  4.48           H  
ATOM   1075 2HG2 ILE A  69      12.091   3.543   9.080  1.00  4.48           H  
ATOM   1076 3HG2 ILE A  69      13.389   4.590   8.456  1.00  4.48           H  
ATOM   1077 1HD1 ILE A  69      13.002   4.423   4.169  1.00  4.48           H  
ATOM   1078 2HD1 ILE A  69      11.863   3.183   4.749  1.00  4.48           H  
ATOM   1079 3HD1 ILE A  69      11.950   4.770   5.559  1.00  4.48           H  
ATOM   1080  N   ALA A  70      12.590   0.681   9.419  1.00  4.22           N  
ATOM   1081  CA  ALA A  70      12.051   0.289  10.707  1.00  4.22           C  
ATOM   1082  C   ALA A  70      13.175  -0.158  11.642  1.00  4.22           C  
ATOM   1083  O   ALA A  70      13.180   0.197  12.823  1.00  4.22           O  
ATOM   1084  CB  ALA A  70      11.045  -0.818  10.534  1.00  4.22           C  
ATOM   1085  H   ALA A  70      12.280   0.201   8.570  1.00  4.22           H  
ATOM   1086  HA  ALA A  70      11.560   1.155  11.149  1.00  4.22           H  
ATOM   1087 1HB  ALA A  70      10.645  -1.075  11.509  1.00  4.22           H  
ATOM   1088 2HB  ALA A  70      10.238  -0.488   9.876  1.00  4.22           H  
ATOM   1089 3HB  ALA A  70      11.541  -1.684  10.093  1.00  4.22           H  
ATOM   1090  N   ASP A  71      14.163  -0.886  11.114  1.00  3.98           N  
ATOM   1091  CA  ASP A  71      15.277  -1.318  11.947  1.00  3.98           C  
ATOM   1092  C   ASP A  71      16.165  -0.147  12.372  1.00  3.98           C  
ATOM   1093  O   ASP A  71      16.646  -0.115  13.515  1.00  3.98           O  
ATOM   1094  CB  ASP A  71      16.072  -2.432  11.268  1.00  3.98           C  
ATOM   1095  CG  ASP A  71      15.309  -3.781  11.310  1.00  3.98           C  
ATOM   1096  OD1 ASP A  71      14.337  -3.859  12.044  1.00  3.98           O  
ATOM   1097  OD2 ASP A  71      15.706  -4.712  10.651  1.00  3.98           O  
ATOM   1098  H   ASP A  71      14.125  -1.164  10.131  1.00  3.98           H  
ATOM   1099  HA  ASP A  71      14.858  -1.750  12.852  1.00  3.98           H  
ATOM   1100 1HB  ASP A  71      16.247  -2.160  10.223  1.00  3.98           H  
ATOM   1101 2HB  ASP A  71      17.042  -2.546  11.750  1.00  3.98           H  
ATOM   1102  N   GLU A  72      16.379   0.835  11.491  1.00  3.75           N  
ATOM   1103  CA  GLU A  72      17.160   2.000  11.885  1.00  3.75           C  
ATOM   1104  C   GLU A  72      16.434   2.731  13.007  1.00  3.75           C  
ATOM   1105  O   GLU A  72      17.049   3.166  13.975  1.00  3.75           O  
ATOM   1106  CB  GLU A  72      17.426   2.951  10.712  1.00  3.75           C  
ATOM   1107  CG  GLU A  72      18.417   2.432   9.657  1.00  3.75           C  
ATOM   1108  CD  GLU A  72      18.609   3.389   8.491  1.00  3.75           C  
ATOM   1109  OE1 GLU A  72      17.921   4.383   8.432  1.00  3.75           O  
ATOM   1110  OE2 GLU A  72      19.451   3.121   7.663  1.00  3.75           O  
ATOM   1111  H   GLU A  72      15.998   0.769  10.546  1.00  3.75           H  
ATOM   1112  HA  GLU A  72      18.124   1.654  12.271  1.00  3.75           H  
ATOM   1113 1HB  GLU A  72      16.482   3.153  10.200  1.00  3.75           H  
ATOM   1114 2HB  GLU A  72      17.801   3.901  11.090  1.00  3.75           H  
ATOM   1115 1HG  GLU A  72      19.380   2.276  10.141  1.00  3.75           H  
ATOM   1116 2HG  GLU A  72      18.076   1.474   9.286  1.00  3.75           H  
ATOM   1117  N   SER A  73      15.102   2.809  12.893  1.00  3.52           N  
ATOM   1118  CA  SER A  73      14.282   3.469  13.897  1.00  3.52           C  
ATOM   1119  C   SER A  73      14.435   2.759  15.242  1.00  3.52           C  
ATOM   1120  O   SER A  73      14.651   3.413  16.268  1.00  3.52           O  
ATOM   1121  CB  SER A  73      12.837   3.522  13.427  1.00  3.52           C  
ATOM   1122  OG  SER A  73      12.012   4.167  14.351  1.00  3.52           O  
ATOM   1123  H   SER A  73      14.653   2.435  12.058  1.00  3.52           H  
ATOM   1124  HA  SER A  73      14.636   4.493  14.011  1.00  3.52           H  
ATOM   1125 1HB  SER A  73      12.802   4.052  12.478  1.00  3.52           H  
ATOM   1126 2HB  SER A  73      12.464   2.522  13.250  1.00  3.52           H  
ATOM   1127  HG  SER A  73      11.496   3.459  14.782  1.00  3.52           H  
ATOM   1128  N   LEU A  74      14.387   1.423  15.240  1.00  3.30           N  
ATOM   1129  CA  LEU A  74      14.574   0.646  16.462  1.00  3.30           C  
ATOM   1130  C   LEU A  74      15.962   0.866  17.049  1.00  3.30           C  
ATOM   1131  O   LEU A  74      16.132   0.981  18.268  1.00  3.30           O  
ATOM   1132  CB  LEU A  74      14.354  -0.834  16.162  1.00  3.30           C  
ATOM   1133  CG  LEU A  74      12.926  -1.173  15.856  1.00  3.30           C  
ATOM   1134  CD1 LEU A  74      12.774  -2.594  15.338  1.00  3.30           C  
ATOM   1135  CD2 LEU A  74      12.182  -0.997  17.102  1.00  3.30           C  
ATOM   1136  H   LEU A  74      14.184   0.938  14.361  1.00  3.30           H  
ATOM   1137  HA  LEU A  74      13.831   0.971  17.191  1.00  3.30           H  
ATOM   1138 1HB  LEU A  74      14.956  -1.109  15.299  1.00  3.30           H  
ATOM   1139 2HB  LEU A  74      14.675  -1.425  17.018  1.00  3.30           H  
ATOM   1140  HG  LEU A  74      12.553  -0.503  15.101  1.00  3.30           H  
ATOM   1141 1HD1 LEU A  74      11.721  -2.793  15.139  1.00  3.30           H  
ATOM   1142 2HD1 LEU A  74      13.341  -2.706  14.410  1.00  3.30           H  
ATOM   1143 3HD1 LEU A  74      13.142  -3.297  16.078  1.00  3.30           H  
ATOM   1144 1HD2 LEU A  74      11.145  -1.214  16.941  1.00  3.30           H  
ATOM   1145 2HD2 LEU A  74      12.585  -1.680  17.838  1.00  3.30           H  
ATOM   1146 3HD2 LEU A  74      12.295   0.031  17.446  1.00  3.30           H  
ATOM   1147  N   THR A  75      16.968   0.963  16.183  1.00  3.12           N  
ATOM   1148  CA  THR A  75      18.313   1.199  16.665  1.00  3.12           C  
ATOM   1149  C   THR A  75      18.374   2.559  17.351  1.00  3.12           C  
ATOM   1150  O   THR A  75      18.874   2.668  18.474  1.00  3.12           O  
ATOM   1151  CB  THR A  75      19.329   1.142  15.516  1.00  3.12           C  
ATOM   1152  OG1 THR A  75      19.302  -0.165  14.915  1.00  3.12           O  
ATOM   1153  CG2 THR A  75      20.716   1.434  16.042  1.00  3.12           C  
ATOM   1154  H   THR A  75      16.803   0.838  15.184  1.00  3.12           H  
ATOM   1155  HA  THR A  75      18.566   0.432  17.396  1.00  3.12           H  
ATOM   1156  HB  THR A  75      19.071   1.882  14.764  1.00  3.12           H  
ATOM   1157  HG1 THR A  75      18.410  -0.324  14.542  1.00  3.12           H  
ATOM   1158 1HG2 THR A  75      21.431   1.397  15.223  1.00  3.12           H  
ATOM   1159 2HG2 THR A  75      20.721   2.426  16.485  1.00  3.12           H  
ATOM   1160 3HG2 THR A  75      20.985   0.696  16.795  1.00  3.12           H  
ATOM   1161  N   ASP A  76      17.813   3.588  16.704  1.00  2.98           N  
ATOM   1162  CA  ASP A  76      17.798   4.928  17.278  1.00  2.98           C  
ATOM   1163  C   ASP A  76      17.030   4.962  18.593  1.00  2.98           C  
ATOM   1164  O   ASP A  76      17.438   5.638  19.537  1.00  2.98           O  
ATOM   1165  CB  ASP A  76      17.201   5.948  16.301  1.00  2.98           C  
ATOM   1166  CG  ASP A  76      18.136   6.306  15.116  1.00  2.98           C  
ATOM   1167  OD1 ASP A  76      19.299   5.965  15.160  1.00  2.98           O  
ATOM   1168  OD2 ASP A  76      17.676   6.957  14.200  1.00  2.98           O  
ATOM   1169  H   ASP A  76      17.411   3.434  15.779  1.00  2.98           H  
ATOM   1170  HA  ASP A  76      18.824   5.224  17.479  1.00  2.98           H  
ATOM   1171 1HB  ASP A  76      16.272   5.541  15.893  1.00  2.98           H  
ATOM   1172 2HB  ASP A  76      16.947   6.861  16.838  1.00  2.98           H  
ATOM   1173  N   CYS A  77      15.946   4.189  18.690  1.00  2.90           N  
ATOM   1174  CA  CYS A  77      15.166   4.158  19.919  1.00  2.90           C  
ATOM   1175  C   CYS A  77      16.008   3.641  21.059  1.00  2.90           C  
ATOM   1176  O   CYS A  77      16.031   4.222  22.149  1.00  2.90           O  
ATOM   1177  CB  CYS A  77      14.024   3.164  19.801  1.00  2.90           C  
ATOM   1178  SG  CYS A  77      12.757   3.591  18.692  1.00  2.90           S  
ATOM   1179  H   CYS A  77      15.630   3.659  17.878  1.00  2.90           H  
ATOM   1180  HA  CYS A  77      14.801   5.159  20.144  1.00  2.90           H  
ATOM   1181 1HB  CYS A  77      14.414   2.207  19.493  1.00  2.90           H  
ATOM   1182 2HB  CYS A  77      13.590   3.019  20.765  1.00  2.90           H  
ATOM   1183  HG  CYS A  77      13.549   3.612  17.596  1.00  2.90           H  
ATOM   1184  N   CYS A  78      16.759   2.577  20.780  1.00  2.87           N  
ATOM   1185  CA  CYS A  78      17.602   1.951  21.776  1.00  2.87           C  
ATOM   1186  C   CYS A  78      18.712   2.907  22.200  1.00  2.87           C  
ATOM   1187  O   CYS A  78      18.995   3.048  23.391  1.00  2.87           O  
ATOM   1188  CB  CYS A  78      18.186   0.669  21.203  1.00  2.87           C  
ATOM   1189  SG  CYS A  78      16.934  -0.607  20.904  1.00  2.87           S  
ATOM   1190  H   CYS A  78      16.703   2.157  19.848  1.00  2.87           H  
ATOM   1191  HA  CYS A  78      16.991   1.708  22.647  1.00  2.87           H  
ATOM   1192 1HB  CYS A  78      18.687   0.880  20.261  1.00  2.87           H  
ATOM   1193 2HB  CYS A  78      18.927   0.267  21.892  1.00  2.87           H  
ATOM   1194  HG  CYS A  78      16.395   0.015  19.821  1.00  2.87           H  
ATOM   1195  N   ILE A  79      19.291   3.620  21.227  1.00  2.91           N  
ATOM   1196  CA  ILE A  79      20.355   4.573  21.527  1.00  2.91           C  
ATOM   1197  C   ILE A  79      19.815   5.685  22.401  1.00  2.91           C  
ATOM   1198  O   ILE A  79      20.442   6.045  23.406  1.00  2.91           O  
ATOM   1199  CB  ILE A  79      20.934   5.186  20.242  1.00  2.91           C  
ATOM   1200  CG1 ILE A  79      21.707   4.119  19.451  1.00  2.91           C  
ATOM   1201  CG2 ILE A  79      21.828   6.374  20.596  1.00  2.91           C  
ATOM   1202  CD1 ILE A  79      22.053   4.550  18.043  1.00  2.91           C  
ATOM   1203  H   ILE A  79      19.017   3.456  20.259  1.00  2.91           H  
ATOM   1204  HA  ILE A  79      21.144   4.060  22.062  1.00  2.91           H  
ATOM   1205  HB  ILE A  79      20.119   5.530  19.609  1.00  2.91           H  
ATOM   1206 1HG1 ILE A  79      22.629   3.886  19.977  1.00  2.91           H  
ATOM   1207 2HG1 ILE A  79      21.104   3.216  19.396  1.00  2.91           H  
ATOM   1208 1HG2 ILE A  79      22.223   6.816  19.684  1.00  2.91           H  
ATOM   1209 2HG2 ILE A  79      21.236   7.113  21.130  1.00  2.91           H  
ATOM   1210 3HG2 ILE A  79      22.651   6.044  21.228  1.00  2.91           H  
ATOM   1211 1HD1 ILE A  79      22.595   3.751  17.541  1.00  2.91           H  
ATOM   1212 2HD1 ILE A  79      21.138   4.767  17.490  1.00  2.91           H  
ATOM   1213 3HD1 ILE A  79      22.673   5.442  18.076  1.00  2.91           H  
ATOM   1214  N   LEU A  80      18.652   6.221  22.052  1.00  3.01           N  
ATOM   1215  CA  LEU A  80      18.063   7.267  22.855  1.00  3.01           C  
ATOM   1216  C   LEU A  80      17.749   6.786  24.241  1.00  3.01           C  
ATOM   1217  O   LEU A  80      17.979   7.506  25.199  1.00  3.01           O  
ATOM   1218  CB  LEU A  80      16.806   7.819  22.217  1.00  3.01           C  
ATOM   1219  CG  LEU A  80      17.014   8.627  20.985  1.00  3.01           C  
ATOM   1220  CD1 LEU A  80      15.674   8.948  20.379  1.00  3.01           C  
ATOM   1221  CD2 LEU A  80      17.776   9.883  21.366  1.00  3.01           C  
ATOM   1222  H   LEU A  80      18.169   5.898  21.210  1.00  3.01           H  
ATOM   1223  HA  LEU A  80      18.789   8.078  22.934  1.00  3.01           H  
ATOM   1224 1HB  LEU A  80      16.171   6.975  21.947  1.00  3.01           H  
ATOM   1225 2HB  LEU A  80      16.288   8.433  22.936  1.00  3.01           H  
ATOM   1226  HG  LEU A  80      17.593   8.058  20.258  1.00  3.01           H  
ATOM   1227 1HD1 LEU A  80      15.812   9.541  19.475  1.00  3.01           H  
ATOM   1228 2HD1 LEU A  80      15.164   8.015  20.129  1.00  3.01           H  
ATOM   1229 3HD1 LEU A  80      15.076   9.511  21.096  1.00  3.01           H  
ATOM   1230 1HD2 LEU A  80      17.941  10.490  20.476  1.00  3.01           H  
ATOM   1231 2HD2 LEU A  80      17.196  10.451  22.094  1.00  3.01           H  
ATOM   1232 3HD2 LEU A  80      18.734   9.605  21.800  1.00  3.01           H  
ATOM   1233  N   LEU A  81      17.275   5.553  24.386  1.00  3.20           N  
ATOM   1234  CA  LEU A  81      16.976   5.100  25.728  1.00  3.20           C  
ATOM   1235  C   LEU A  81      18.255   5.051  26.544  1.00  3.20           C  
ATOM   1236  O   LEU A  81      18.252   5.423  27.708  1.00  3.20           O  
ATOM   1237  CB  LEU A  81      16.295   3.744  25.734  1.00  3.20           C  
ATOM   1238  CG  LEU A  81      15.839   3.272  27.114  1.00  3.20           C  
ATOM   1239  CD1 LEU A  81      14.873   4.321  27.694  1.00  3.20           C  
ATOM   1240  CD2 LEU A  81      15.133   1.924  26.981  1.00  3.20           C  
ATOM   1241  H   LEU A  81      17.078   4.963  23.580  1.00  3.20           H  
ATOM   1242  HA  LEU A  81      16.303   5.818  26.191  1.00  3.20           H  
ATOM   1243 1HB  LEU A  81      15.454   3.799  25.107  1.00  3.20           H  
ATOM   1244 2HB  LEU A  81      16.982   3.001  25.321  1.00  3.20           H  
ATOM   1245  HG  LEU A  81      16.700   3.181  27.775  1.00  3.20           H  
ATOM   1246 1HD1 LEU A  81      14.539   4.011  28.679  1.00  3.20           H  
ATOM   1247 2HD1 LEU A  81      15.387   5.280  27.772  1.00  3.20           H  
ATOM   1248 3HD1 LEU A  81      14.016   4.422  27.035  1.00  3.20           H  
ATOM   1249 1HD2 LEU A  81      14.803   1.587  27.962  1.00  3.20           H  
ATOM   1250 2HD2 LEU A  81      14.269   2.028  26.321  1.00  3.20           H  
ATOM   1251 3HD2 LEU A  81      15.828   1.195  26.561  1.00  3.20           H  
ATOM   1252  N   VAL A  82      19.358   4.607  25.952  1.00  3.48           N  
ATOM   1253  CA  VAL A  82      20.609   4.578  26.695  1.00  3.48           C  
ATOM   1254  C   VAL A  82      21.076   5.984  27.077  1.00  3.48           C  
ATOM   1255  O   VAL A  82      21.457   6.227  28.224  1.00  3.48           O  
ATOM   1256  CB  VAL A  82      21.706   3.880  25.879  1.00  3.48           C  
ATOM   1257  CG1 VAL A  82      23.054   4.034  26.570  1.00  3.48           C  
ATOM   1258  CG2 VAL A  82      21.351   2.416  25.737  1.00  3.48           C  
ATOM   1259  H   VAL A  82      19.323   4.276  24.985  1.00  3.48           H  
ATOM   1260  HA  VAL A  82      20.448   4.004  27.607  1.00  3.48           H  
ATOM   1261  HB  VAL A  82      21.774   4.341  24.892  1.00  3.48           H  
ATOM   1262 1HG1 VAL A  82      23.824   3.537  25.980  1.00  3.48           H  
ATOM   1263 2HG1 VAL A  82      23.297   5.091  26.664  1.00  3.48           H  
ATOM   1264 3HG1 VAL A  82      23.007   3.582  27.562  1.00  3.48           H  
ATOM   1265 1HG2 VAL A  82      22.114   1.910  25.150  1.00  3.48           H  
ATOM   1266 2HG2 VAL A  82      21.285   1.964  26.724  1.00  3.48           H  
ATOM   1267 3HG2 VAL A  82      20.394   2.326  25.239  1.00  3.48           H  
ATOM   1268  N   LEU A  83      21.027   6.922  26.133  1.00  3.86           N  
ATOM   1269  CA  LEU A  83      21.464   8.294  26.396  1.00  3.86           C  
ATOM   1270  C   LEU A  83      20.571   9.022  27.401  1.00  3.86           C  
ATOM   1271  O   LEU A  83      21.045   9.735  28.293  1.00  3.86           O  
ATOM   1272  CB  LEU A  83      21.437   9.083  25.087  1.00  3.86           C  
ATOM   1273  CG  LEU A  83      22.451   8.658  24.023  1.00  3.86           C  
ATOM   1274  CD1 LEU A  83      22.159   9.424  22.742  1.00  3.86           C  
ATOM   1275  CD2 LEU A  83      23.856   8.907  24.522  1.00  3.86           C  
ATOM   1276  H   LEU A  83      20.697   6.668  25.200  1.00  3.86           H  
ATOM   1277  HA  LEU A  83      22.481   8.261  26.788  1.00  3.86           H  
ATOM   1278 1HB  LEU A  83      20.440   8.979  24.653  1.00  3.86           H  
ATOM   1279 2HB  LEU A  83      21.603  10.133  25.314  1.00  3.86           H  
ATOM   1280  HG  LEU A  83      22.335   7.597  23.814  1.00  3.86           H  
ATOM   1281 1HD1 LEU A  83      22.861   9.120  21.967  1.00  3.86           H  
ATOM   1282 2HD1 LEU A  83      21.142   9.206  22.417  1.00  3.86           H  
ATOM   1283 3HD1 LEU A  83      22.260  10.492  22.923  1.00  3.86           H  
ATOM   1284 1HD2 LEU A  83      24.571   8.596  23.760  1.00  3.86           H  
ATOM   1285 2HD2 LEU A  83      23.987   9.969  24.733  1.00  3.86           H  
ATOM   1286 3HD2 LEU A  83      24.023   8.332  25.434  1.00  3.86           H  
ATOM   1287  N   LEU A  84      19.267   8.805  27.275  1.00  4.29           N  
ATOM   1288  CA  LEU A  84      18.251   9.428  28.104  1.00  4.29           C  
ATOM   1289  C   LEU A  84      18.001   8.567  29.350  1.00  4.29           C  
ATOM   1290  O   LEU A  84      17.388   9.000  30.329  1.00  4.29           O  
ATOM   1291  CB  LEU A  84      16.962   9.571  27.280  1.00  4.29           C  
ATOM   1292  CG  LEU A  84      16.980  10.433  26.013  1.00  4.29           C  
ATOM   1293  CD1 LEU A  84      15.634  10.268  25.291  1.00  4.29           C  
ATOM   1294  CD2 LEU A  84      17.184  11.884  26.393  1.00  4.29           C  
ATOM   1295  H   LEU A  84      18.945   8.197  26.529  1.00  4.29           H  
ATOM   1296  HA  LEU A  84      18.600  10.412  28.416  1.00  4.29           H  
ATOM   1297 1HB  LEU A  84      16.621   8.575  26.998  1.00  4.29           H  
ATOM   1298 2HB  LEU A  84      16.237  10.029  27.891  1.00  4.29           H  
ATOM   1299  HG  LEU A  84      17.780  10.098  25.347  1.00  4.29           H  
ATOM   1300 1HD1 LEU A  84      15.624  10.868  24.384  1.00  4.29           H  
ATOM   1301 2HD1 LEU A  84      15.491   9.218  25.034  1.00  4.29           H  
ATOM   1302 3HD1 LEU A  84      14.827  10.591  25.949  1.00  4.29           H  
ATOM   1303 1HD2 LEU A  84      17.183  12.499  25.491  1.00  4.29           H  
ATOM   1304 2HD2 LEU A  84      16.372  12.202  27.053  1.00  4.29           H  
ATOM   1305 3HD2 LEU A  84      18.139  11.994  26.910  1.00  4.29           H  
ATOM   1306  N   GLY A  85      18.577   7.364  29.358  1.00  4.74           N  
ATOM   1307  CA  GLY A  85      18.452   6.394  30.448  1.00  4.74           C  
ATOM   1308  C   GLY A  85      19.223   6.850  31.671  1.00  4.74           C  
ATOM   1309  O   GLY A  85      19.118   6.283  32.759  1.00  4.74           O  
ATOM   1310  H   GLY A  85      19.083   7.055  28.531  1.00  4.74           H  
ATOM   1311 1HA  GLY A  85      17.405   6.240  30.673  1.00  4.74           H  
ATOM   1312 2HA  GLY A  85      18.842   5.436  30.118  1.00  4.74           H  
ATOM   1313  N   ALA A  86      20.014   7.891  31.463  1.00  5.14           N  
ATOM   1314  CA  ALA A  86      20.824   8.533  32.468  1.00  5.14           C  
ATOM   1315  C   ALA A  86      19.992   9.484  33.326  1.00  5.14           C  
ATOM   1316  O   ALA A  86      20.518  10.015  34.304  1.00  5.14           O  
ATOM   1317  CB  ALA A  86      21.961   9.281  31.787  1.00  5.14           C  
ATOM   1318  H   ALA A  86      20.056   8.255  30.521  1.00  5.14           H  
ATOM   1319  HA  ALA A  86      21.234   7.764  33.120  1.00  5.14           H  
ATOM   1320 1HB  ALA A  86      22.593   9.752  32.542  1.00  5.14           H  
ATOM   1321 2HB  ALA A  86      22.554   8.582  31.203  1.00  5.14           H  
ATOM   1322 3HB  ALA A  86      21.549  10.043  31.123  1.00  5.14           H  
ATOM   1323  N   VAL A  87      18.707   9.683  32.936  1.00  5.44           N  
ATOM   1324  CA  VAL A  87      17.677  10.557  33.543  1.00  5.44           C  
ATOM   1325  C   VAL A  87      17.270  11.818  32.749  1.00  5.44           C  
ATOM   1326  O   VAL A  87      16.065  12.075  32.643  1.00  5.44           O  
ATOM   1327  CB  VAL A  87      17.958  10.949  35.010  1.00  5.44           C  
ATOM   1328  CG1 VAL A  87      16.923  11.974  35.437  1.00  5.44           C  
ATOM   1329  CG2 VAL A  87      17.853   9.705  35.947  1.00  5.44           C  
ATOM   1330  H   VAL A  87      18.392   9.186  32.104  1.00  5.44           H  
ATOM   1331  HA  VAL A  87      16.772   9.953  33.599  1.00  5.44           H  
ATOM   1332  HB  VAL A  87      18.908  11.403  35.113  1.00  5.44           H  
ATOM   1333 1HG1 VAL A  87      17.117  12.289  36.445  1.00  5.44           H  
ATOM   1334 2HG1 VAL A  87      16.994  12.833  34.782  1.00  5.44           H  
ATOM   1335 3HG1 VAL A  87      15.925  11.542  35.362  1.00  5.44           H  
ATOM   1336 1HG2 VAL A  87      18.031  10.014  36.974  1.00  5.44           H  
ATOM   1337 2HG2 VAL A  87      16.857   9.269  35.868  1.00  5.44           H  
ATOM   1338 3HG2 VAL A  87      18.581   8.956  35.680  1.00  5.44           H  
ATOM   1339  N   PRO A  88      18.193  12.657  32.223  1.00  5.63           N  
ATOM   1340  CA  PRO A  88      19.664  12.689  32.196  1.00  5.63           C  
ATOM   1341  C   PRO A  88      20.269  13.032  33.546  1.00  5.63           C  
ATOM   1342  O   PRO A  88      19.644  13.728  34.348  1.00  5.63           O  
ATOM   1343  CB  PRO A  88      19.953  13.794  31.175  1.00  5.63           C  
ATOM   1344  CG  PRO A  88      18.758  14.704  31.251  1.00  5.63           C  
ATOM   1345  CD  PRO A  88      17.585  13.781  31.504  1.00  5.63           C  
ATOM   1346  HA  PRO A  88      20.061  11.746  31.821  1.00  5.63           H  
ATOM   1347 1HB  PRO A  88      20.895  14.304  31.409  1.00  5.63           H  
ATOM   1348 2HB  PRO A  88      20.067  13.351  30.178  1.00  5.63           H  
ATOM   1349 1HG  PRO A  88      18.901  15.444  32.043  1.00  5.63           H  
ATOM   1350 2HG  PRO A  88      18.661  15.277  30.313  1.00  5.63           H  
ATOM   1351 1HD  PRO A  88      16.826  14.273  32.116  1.00  5.63           H  
ATOM   1352 2HD  PRO A  88      17.167  13.425  30.561  1.00  5.63           H  
ATOM   1353  N   ARG A  89      21.537  12.686  33.749  1.00  5.74           N  
ATOM   1354  CA  ARG A  89      22.201  13.002  35.017  1.00  5.74           C  
ATOM   1355  C   ARG A  89      22.148  14.492  35.345  1.00  5.74           C  
ATOM   1356  O   ARG A  89      22.019  14.874  36.508  1.00  5.74           O  
ATOM   1357  CB  ARG A  89      23.663  12.575  34.998  1.00  5.74           C  
ATOM   1358  CG  ARG A  89      24.412  12.821  36.315  1.00  5.74           C  
ATOM   1359  CD  ARG A  89      23.915  11.935  37.418  1.00  5.74           C  
ATOM   1360  NE  ARG A  89      24.667  12.122  38.654  1.00  5.74           N  
ATOM   1361  CZ  ARG A  89      24.435  11.447  39.798  1.00  5.74           C  
ATOM   1362  NH1 ARG A  89      23.478  10.547  39.847  1.00  5.74           N  
ATOM   1363  NH2 ARG A  89      25.171  11.688  40.870  1.00  5.74           N  
ATOM   1364  H   ARG A  89      22.028  12.144  33.059  1.00  5.74           H  
ATOM   1365  HA  ARG A  89      21.694  12.441  35.806  1.00  5.74           H  
ATOM   1366 1HB  ARG A  89      23.730  11.513  34.765  1.00  5.74           H  
ATOM   1367 2HB  ARG A  89      24.190  13.116  34.210  1.00  5.74           H  
ATOM   1368 1HG  ARG A  89      25.477  12.643  36.177  1.00  5.74           H  
ATOM   1369 2HG  ARG A  89      24.254  13.858  36.621  1.00  5.74           H  
ATOM   1370 1HD  ARG A  89      22.870  12.160  37.623  1.00  5.74           H  
ATOM   1371 2HD  ARG A  89      24.004  10.892  37.118  1.00  5.74           H  
ATOM   1372  HE  ARG A  89      25.415  12.804  38.654  1.00  5.74           H  
ATOM   1373 1HH1 ARG A  89      22.914  10.363  39.027  1.00  5.74           H  
ATOM   1374 2HH1 ARG A  89      23.302  10.042  40.702  1.00  5.74           H  
ATOM   1375 1HH2 ARG A  89      25.910  12.378  40.831  1.00  5.74           H  
ATOM   1376 2HH2 ARG A  89      24.999  11.181  41.725  1.00  5.74           H  
ATOM   1377  N   GLY A  90      22.257  15.356  34.336  1.00  5.84           N  
ATOM   1378  CA  GLY A  90      22.193  16.791  34.608  1.00  5.84           C  
ATOM   1379  C   GLY A  90      20.868  17.173  35.278  1.00  5.84           C  
ATOM   1380  O   GLY A  90      20.826  18.067  36.132  1.00  5.84           O  
ATOM   1381  H   GLY A  90      22.370  15.018  33.392  1.00  5.84           H  
ATOM   1382 1HA  GLY A  90      23.025  17.071  35.252  1.00  5.84           H  
ATOM   1383 2HA  GLY A  90      22.312  17.342  33.673  1.00  5.84           H  
ATOM   1384  N   LEU A  91      19.779  16.494  34.892  1.00  6.00           N  
ATOM   1385  CA  LEU A  91      18.461  16.736  35.454  1.00  6.00           C  
ATOM   1386  C   LEU A  91      18.417  16.204  36.863  1.00  6.00           C  
ATOM   1387  O   LEU A  91      17.879  16.849  37.756  1.00  6.00           O  
ATOM   1388  CB  LEU A  91      17.348  16.112  34.630  1.00  6.00           C  
ATOM   1389  CG  LEU A  91      15.968  16.352  35.187  1.00  6.00           C  
ATOM   1390  CD1 LEU A  91      15.685  17.851  35.243  1.00  6.00           C  
ATOM   1391  CD2 LEU A  91      14.978  15.630  34.353  1.00  6.00           C  
ATOM   1392  H   LEU A  91      19.876  15.732  34.232  1.00  6.00           H  
ATOM   1393  HA  LEU A  91      18.292  17.812  35.481  1.00  6.00           H  
ATOM   1394 1HB  LEU A  91      17.376  16.527  33.627  1.00  6.00           H  
ATOM   1395 2HB  LEU A  91      17.511  15.046  34.567  1.00  6.00           H  
ATOM   1396  HG  LEU A  91      15.933  15.965  36.195  1.00  6.00           H  
ATOM   1397 1HD1 LEU A  91      14.694  18.022  35.665  1.00  6.00           H  
ATOM   1398 2HD1 LEU A  91      16.432  18.332  35.864  1.00  6.00           H  
ATOM   1399 3HD1 LEU A  91      15.725  18.267  34.238  1.00  6.00           H  
ATOM   1400 1HD2 LEU A  91      13.983  15.773  34.763  1.00  6.00           H  
ATOM   1401 2HD2 LEU A  91      15.009  16.001  33.333  1.00  6.00           H  
ATOM   1402 3HD2 LEU A  91      15.234  14.577  34.364  1.00  6.00           H  
ATOM   1403  N   PHE A  92      18.978  15.011  37.069  1.00  6.25           N  
ATOM   1404  CA  PHE A  92      18.995  14.440  38.412  1.00  6.25           C  
ATOM   1405  C   PHE A  92      19.599  15.443  39.377  1.00  6.25           C  
ATOM   1406  O   PHE A  92      18.996  15.796  40.391  1.00  6.25           O  
ATOM   1407  CB  PHE A  92      19.875  13.184  38.459  1.00  6.25           C  
ATOM   1408  CG  PHE A  92      20.072  12.586  39.819  1.00  6.25           C  
ATOM   1409  CD1 PHE A  92      19.183  11.696  40.338  1.00  6.25           C  
ATOM   1410  CD2 PHE A  92      21.167  12.942  40.585  1.00  6.25           C  
ATOM   1411  CE1 PHE A  92      19.364  11.156  41.595  1.00  6.25           C  
ATOM   1412  CE2 PHE A  92      21.363  12.416  41.838  1.00  6.25           C  
ATOM   1413  CZ  PHE A  92      20.454  11.517  42.347  1.00  6.25           C  
ATOM   1414  H   PHE A  92      19.397  14.517  36.278  1.00  6.25           H  
ATOM   1415  HA  PHE A  92      17.975  14.207  38.721  1.00  6.25           H  
ATOM   1416 1HB  PHE A  92      19.453  12.421  37.807  1.00  6.25           H  
ATOM   1417 2HB  PHE A  92      20.846  13.425  38.072  1.00  6.25           H  
ATOM   1418  HD1 PHE A  92      18.345  11.411  39.747  1.00  6.25           H  
ATOM   1419  HD2 PHE A  92      21.875  13.644  40.182  1.00  6.25           H  
ATOM   1420  HE1 PHE A  92      18.641  10.442  41.988  1.00  6.25           H  
ATOM   1421  HE2 PHE A  92      22.230  12.711  42.425  1.00  6.25           H  
ATOM   1422  HZ  PHE A  92      20.597  11.091  43.340  1.00  6.25           H  
ATOM   1423  N   LEU A  93      20.786  15.935  39.035  1.00  6.55           N  
ATOM   1424  CA  LEU A  93      21.496  16.844  39.913  1.00  6.55           C  
ATOM   1425  C   LEU A  93      20.739  18.152  40.101  1.00  6.55           C  
ATOM   1426  O   LEU A  93      20.662  18.675  41.218  1.00  6.55           O  
ATOM   1427  CB  LEU A  93      22.886  17.078  39.339  1.00  6.55           C  
ATOM   1428  CG  LEU A  93      23.783  15.827  39.383  1.00  6.55           C  
ATOM   1429  CD1 LEU A  93      25.068  16.086  38.633  1.00  6.55           C  
ATOM   1430  CD2 LEU A  93      24.048  15.457  40.837  1.00  6.55           C  
ATOM   1431  H   LEU A  93      21.215  15.634  38.156  1.00  6.55           H  
ATOM   1432  HA  LEU A  93      21.598  16.366  40.885  1.00  6.55           H  
ATOM   1433 1HB  LEU A  93      22.781  17.382  38.292  1.00  6.55           H  
ATOM   1434 2HB  LEU A  93      23.373  17.878  39.890  1.00  6.55           H  
ATOM   1435  HG  LEU A  93      23.271  15.003  38.885  1.00  6.55           H  
ATOM   1436 1HD1 LEU A  93      25.689  15.192  38.657  1.00  6.55           H  
ATOM   1437 2HD1 LEU A  93      24.836  16.340  37.598  1.00  6.55           H  
ATOM   1438 3HD1 LEU A  93      25.603  16.911  39.100  1.00  6.55           H  
ATOM   1439 1HD2 LEU A  93      24.669  14.569  40.877  1.00  6.55           H  
ATOM   1440 2HD2 LEU A  93      24.562  16.282  41.333  1.00  6.55           H  
ATOM   1441 3HD2 LEU A  93      23.105  15.266  41.345  1.00  6.55           H  
ATOM   1442  N   PHE A  94      20.123  18.655  39.027  1.00  6.90           N  
ATOM   1443  CA  PHE A  94      19.312  19.859  39.102  1.00  6.90           C  
ATOM   1444  C   PHE A  94      18.193  19.678  40.110  1.00  6.90           C  
ATOM   1445  O   PHE A  94      18.000  20.508  41.002  1.00  6.90           O  
ATOM   1446  CB  PHE A  94      18.730  20.171  37.723  1.00  6.90           C  
ATOM   1447  CG  PHE A  94      17.747  21.282  37.658  1.00  6.90           C  
ATOM   1448  CD1 PHE A  94      18.150  22.600  37.684  1.00  6.90           C  
ATOM   1449  CD2 PHE A  94      16.396  20.996  37.535  1.00  6.90           C  
ATOM   1450  CE1 PHE A  94      17.218  23.618  37.597  1.00  6.90           C  
ATOM   1451  CE2 PHE A  94      15.464  21.999  37.445  1.00  6.90           C  
ATOM   1452  CZ  PHE A  94      15.874  23.316  37.475  1.00  6.90           C  
ATOM   1453  H   PHE A  94      20.233  18.210  38.116  1.00  6.90           H  
ATOM   1454  HA  PHE A  94      19.943  20.688  39.424  1.00  6.90           H  
ATOM   1455 1HB  PHE A  94      19.541  20.391  37.033  1.00  6.90           H  
ATOM   1456 2HB  PHE A  94      18.241  19.287  37.352  1.00  6.90           H  
ATOM   1457  HD1 PHE A  94      19.210  22.831  37.776  1.00  6.90           H  
ATOM   1458  HD2 PHE A  94      16.080  19.960  37.509  1.00  6.90           H  
ATOM   1459  HE1 PHE A  94      17.544  24.657  37.622  1.00  6.90           H  
ATOM   1460  HE2 PHE A  94      14.407  21.754  37.352  1.00  6.90           H  
ATOM   1461  HZ  PHE A  94      15.140  24.117  37.408  1.00  6.90           H  
ATOM   1462  N   LEU A  95      17.449  18.587  39.974  1.00  7.28           N  
ATOM   1463  CA  LEU A  95      16.315  18.351  40.840  1.00  7.28           C  
ATOM   1464  C   LEU A  95      16.761  18.153  42.283  1.00  7.28           C  
ATOM   1465  O   LEU A  95      16.119  18.653  43.208  1.00  7.28           O  
ATOM   1466  CB  LEU A  95      15.531  17.155  40.324  1.00  7.28           C  
ATOM   1467  CG  LEU A  95      14.876  17.416  38.955  1.00  7.28           C  
ATOM   1468  CD1 LEU A  95      14.226  16.175  38.454  1.00  7.28           C  
ATOM   1469  CD2 LEU A  95      13.900  18.535  39.069  1.00  7.28           C  
ATOM   1470  H   LEU A  95      17.666  17.917  39.235  1.00  7.28           H  
ATOM   1471  HA  LEU A  95      15.669  19.223  40.796  1.00  7.28           H  
ATOM   1472 1HB  LEU A  95      16.214  16.306  40.218  1.00  7.28           H  
ATOM   1473 2HB  LEU A  95      14.747  16.898  41.039  1.00  7.28           H  
ATOM   1474  HG  LEU A  95      15.641  17.695  38.249  1.00  7.28           H  
ATOM   1475 1HD1 LEU A  95      13.780  16.361  37.484  1.00  7.28           H  
ATOM   1476 2HD1 LEU A  95      14.965  15.381  38.373  1.00  7.28           H  
ATOM   1477 3HD1 LEU A  95      13.472  15.903  39.140  1.00  7.28           H  
ATOM   1478 1HD2 LEU A  95      13.455  18.724  38.092  1.00  7.28           H  
ATOM   1479 2HD2 LEU A  95      13.114  18.265  39.777  1.00  7.28           H  
ATOM   1480 3HD2 LEU A  95      14.412  19.433  39.417  1.00  7.28           H  
ATOM   1481  N   VAL A  96      17.897  17.488  42.503  1.00  7.64           N  
ATOM   1482  CA  VAL A  96      18.360  17.324  43.874  1.00  7.64           C  
ATOM   1483  C   VAL A  96      18.646  18.687  44.486  1.00  7.64           C  
ATOM   1484  O   VAL A  96      18.211  18.968  45.608  1.00  7.64           O  
ATOM   1485  CB  VAL A  96      19.625  16.445  43.950  1.00  7.64           C  
ATOM   1486  CG1 VAL A  96      20.198  16.498  45.360  1.00  7.64           C  
ATOM   1487  CG2 VAL A  96      19.275  14.988  43.599  1.00  7.64           C  
ATOM   1488  H   VAL A  96      18.413  17.068  41.727  1.00  7.64           H  
ATOM   1489  HA  VAL A  96      17.573  16.841  44.450  1.00  7.64           H  
ATOM   1490  HB  VAL A  96      20.373  16.828  43.253  1.00  7.64           H  
ATOM   1491 1HG1 VAL A  96      21.096  15.884  45.411  1.00  7.64           H  
ATOM   1492 2HG1 VAL A  96      20.448  17.527  45.605  1.00  7.64           H  
ATOM   1493 3HG1 VAL A  96      19.460  16.124  46.069  1.00  7.64           H  
ATOM   1494 1HG2 VAL A  96      20.173  14.383  43.657  1.00  7.64           H  
ATOM   1495 2HG2 VAL A  96      18.537  14.611  44.302  1.00  7.64           H  
ATOM   1496 3HG2 VAL A  96      18.871  14.930  42.603  1.00  7.64           H  
ATOM   1497  N   GLN A  97      19.326  19.554  43.732  1.00  7.98           N  
ATOM   1498  CA  GLN A  97      19.634  20.888  44.217  1.00  7.98           C  
ATOM   1499  C   GLN A  97      18.362  21.692  44.451  1.00  7.98           C  
ATOM   1500  O   GLN A  97      18.251  22.408  45.444  1.00  7.98           O  
ATOM   1501  CB  GLN A  97      20.524  21.614  43.207  1.00  7.98           C  
ATOM   1502  CG  GLN A  97      21.031  22.997  43.629  1.00  7.98           C  
ATOM   1503  CD  GLN A  97      21.976  22.988  44.830  1.00  7.98           C  
ATOM   1504  OE1 GLN A  97      22.711  22.020  45.068  1.00  7.98           O  
ATOM   1505  NE2 GLN A  97      21.977  24.092  45.578  1.00  7.98           N  
ATOM   1506  H   GLN A  97      19.657  19.270  42.807  1.00  7.98           H  
ATOM   1507  HA  GLN A  97      20.166  20.800  45.163  1.00  7.98           H  
ATOM   1508 1HB  GLN A  97      21.388  20.989  42.978  1.00  7.98           H  
ATOM   1509 2HB  GLN A  97      19.968  21.739  42.275  1.00  7.98           H  
ATOM   1510 1HG  GLN A  97      21.556  23.446  42.789  1.00  7.98           H  
ATOM   1511 2HG  GLN A  97      20.165  23.615  43.890  1.00  7.98           H  
ATOM   1512 1HE2 GLN A  97      22.579  24.162  46.371  1.00  7.98           H  
ATOM   1513 2HE2 GLN A  97      21.357  24.881  45.329  1.00  7.98           H  
ATOM   1514  N   CYS A  98      17.364  21.536  43.577  1.00  8.34           N  
ATOM   1515  CA  CYS A  98      16.131  22.292  43.737  1.00  8.34           C  
ATOM   1516  C   CYS A  98      15.447  21.903  45.039  1.00  8.34           C  
ATOM   1517  O   CYS A  98      14.995  22.766  45.793  1.00  8.34           O  
ATOM   1518  CB  CYS A  98      15.178  22.008  42.578  1.00  8.34           C  
ATOM   1519  SG  CYS A  98      15.748  22.648  40.994  1.00  8.34           S  
ATOM   1520  H   CYS A  98      17.488  20.934  42.764  1.00  8.34           H  
ATOM   1521  HA  CYS A  98      16.371  23.355  43.759  1.00  8.34           H  
ATOM   1522 1HB  CYS A  98      15.034  20.936  42.479  1.00  8.34           H  
ATOM   1523 2HB  CYS A  98      14.207  22.450  42.793  1.00  8.34           H  
ATOM   1524  HG  CYS A  98      16.818  21.821  40.903  1.00  8.34           H  
ATOM   1525  N   VAL A  99      15.428  20.606  45.339  1.00  8.81           N  
ATOM   1526  CA  VAL A  99      14.820  20.142  46.573  1.00  8.81           C  
ATOM   1527  C   VAL A  99      15.578  20.671  47.778  1.00  8.81           C  
ATOM   1528  O   VAL A  99      14.971  21.123  48.753  1.00  8.81           O  
ATOM   1529  CB  VAL A  99      14.753  18.615  46.615  1.00  8.81           C  
ATOM   1530  CG1 VAL A  99      14.317  18.173  47.999  1.00  8.81           C  
ATOM   1531  CG2 VAL A  99      13.754  18.133  45.566  1.00  8.81           C  
ATOM   1532  H   VAL A  99      15.818  19.931  44.679  1.00  8.81           H  
ATOM   1533  HA  VAL A  99      13.801  20.519  46.614  1.00  8.81           H  
ATOM   1534  HB  VAL A  99      15.744  18.197  46.409  1.00  8.81           H  
ATOM   1535 1HG1 VAL A  99      14.269  17.086  48.036  1.00  8.81           H  
ATOM   1536 2HG1 VAL A  99      15.038  18.530  48.732  1.00  8.81           H  
ATOM   1537 3HG1 VAL A  99      13.334  18.591  48.223  1.00  8.81           H  
ATOM   1538 1HG2 VAL A  99      13.698  17.046  45.586  1.00  8.81           H  
ATOM   1539 2HG2 VAL A  99      12.773  18.552  45.780  1.00  8.81           H  
ATOM   1540 3HG2 VAL A  99      14.075  18.458  44.580  1.00  8.81           H  
ATOM   1541  N   MET A 100      16.907  20.634  47.720  1.00  9.57           N  
ATOM   1542  CA  MET A 100      17.706  21.146  48.821  1.00  9.57           C  
ATOM   1543  C   MET A 100      17.390  22.614  49.073  1.00  9.57           C  
ATOM   1544  O   MET A 100      17.195  23.022  50.223  1.00  9.57           O  
ATOM   1545  CB  MET A 100      19.184  20.990  48.490  1.00  9.57           C  
ATOM   1546  CG  MET A 100      19.700  19.564  48.478  1.00  9.57           C  
ATOM   1547  SD  MET A 100      21.355  19.462  47.776  1.00  9.57           S  
ATOM   1548  CE  MET A 100      22.301  20.315  49.020  1.00  9.57           C  
ATOM   1549  H   MET A 100      17.369  20.233  46.900  1.00  9.57           H  
ATOM   1550  HA  MET A 100      17.465  20.582  49.721  1.00  9.57           H  
ATOM   1551 1HB  MET A 100      19.374  21.408  47.505  1.00  9.57           H  
ATOM   1552 2HB  MET A 100      19.778  21.561  49.200  1.00  9.57           H  
ATOM   1553 1HG  MET A 100      19.735  19.183  49.496  1.00  9.57           H  
ATOM   1554 2HG  MET A 100      19.034  18.930  47.904  1.00  9.57           H  
ATOM   1555 1HE  MET A 100      23.351  20.337  48.725  1.00  9.57           H  
ATOM   1556 2HE  MET A 100      21.930  21.335  49.122  1.00  9.57           H  
ATOM   1557 3HE  MET A 100      22.203  19.795  49.973  1.00  9.57           H  
ATOM   1558  N   GLU A 101      17.301  23.409  48.004  1.00 10.79           N  
ATOM   1559  CA  GLU A 101      17.006  24.825  48.156  1.00 10.79           C  
ATOM   1560  C   GLU A 101      15.608  25.043  48.734  1.00 10.79           C  
ATOM   1561  O   GLU A 101      15.419  25.920  49.582  1.00 10.79           O  
ATOM   1562  CB  GLU A 101      17.196  25.556  46.825  1.00 10.79           C  
ATOM   1563  CG  GLU A 101      18.673  25.628  46.396  1.00 10.79           C  
ATOM   1564  CD  GLU A 101      18.928  26.298  45.070  1.00 10.79           C  
ATOM   1565  OE1 GLU A 101      18.004  26.785  44.454  1.00 10.79           O  
ATOM   1566  OE2 GLU A 101      20.073  26.282  44.656  1.00 10.79           O  
ATOM   1567  H   GLU A 101      17.468  23.024  47.071  1.00 10.79           H  
ATOM   1568  HA  GLU A 101      17.725  25.242  48.859  1.00 10.79           H  
ATOM   1569 1HB  GLU A 101      16.641  25.032  46.042  1.00 10.79           H  
ATOM   1570 2HB  GLU A 101      16.800  26.567  46.896  1.00 10.79           H  
ATOM   1571 1HG  GLU A 101      19.223  26.169  47.165  1.00 10.79           H  
ATOM   1572 2HG  GLU A 101      19.072  24.617  46.365  1.00 10.79           H  
ATOM   1573  N   LEU A 102      14.633  24.228  48.323  1.00 12.18           N  
ATOM   1574  CA  LEU A 102      13.289  24.352  48.873  1.00 12.18           C  
ATOM   1575  C   LEU A 102      13.284  24.020  50.358  1.00 12.18           C  
ATOM   1576  O   LEU A 102      12.640  24.708  51.154  1.00 12.18           O  
ATOM   1577  CB  LEU A 102      12.325  23.434  48.128  1.00 12.18           C  
ATOM   1578  CG  LEU A 102      12.026  23.843  46.691  1.00 12.18           C  
ATOM   1579  CD1 LEU A 102      11.246  22.736  46.000  1.00 12.18           C  
ATOM   1580  CD2 LEU A 102      11.247  25.144  46.708  1.00 12.18           C  
ATOM   1581  H   LEU A 102      14.823  23.533  47.599  1.00 12.18           H  
ATOM   1582  HA  LEU A 102      12.959  25.383  48.748  1.00 12.18           H  
ATOM   1583 1HB  LEU A 102      12.753  22.431  48.106  1.00 12.18           H  
ATOM   1584 2HB  LEU A 102      11.384  23.395  48.673  1.00 12.18           H  
ATOM   1585  HG  LEU A 102      12.952  23.994  46.153  1.00 12.18           H  
ATOM   1586 1HD1 LEU A 102      11.038  23.027  44.972  1.00 12.18           H  
ATOM   1587 2HD1 LEU A 102      11.839  21.821  46.006  1.00 12.18           H  
ATOM   1588 3HD1 LEU A 102      10.310  22.566  46.527  1.00 12.18           H  
ATOM   1589 1HD2 LEU A 102      11.033  25.451  45.685  1.00 12.18           H  
ATOM   1590 2HD2 LEU A 102      10.311  25.000  47.248  1.00 12.18           H  
ATOM   1591 3HD2 LEU A 102      11.839  25.912  47.204  1.00 12.18           H  
ATOM   1592  N   ASN A 103      14.045  22.992  50.747  1.00 12.93           N  
ATOM   1593  CA  ASN A 103      14.121  22.625  52.153  1.00 12.93           C  
ATOM   1594  C   ASN A 103      14.779  23.748  52.951  1.00 12.93           C  
ATOM   1595  O   ASN A 103      14.360  24.060  54.076  1.00 12.93           O  
ATOM   1596  CB  ASN A 103      14.880  21.322  52.325  1.00 12.93           C  
ATOM   1597  CG  ASN A 103      14.088  20.099  51.889  1.00 12.93           C  
ATOM   1598  OD1 ASN A 103      12.854  20.129  51.789  1.00 12.93           O  
ATOM   1599  ND2 ASN A 103      14.783  19.014  51.651  1.00 12.93           N  
ATOM   1600  H   ASN A 103      14.551  22.441  50.051  1.00 12.93           H  
ATOM   1601  HA  ASN A 103      13.110  22.496  52.535  1.00 12.93           H  
ATOM   1602 1HB  ASN A 103      15.797  21.365  51.735  1.00 12.93           H  
ATOM   1603 2HB  ASN A 103      15.168  21.205  53.368  1.00 12.93           H  
ATOM   1604 1HD2 ASN A 103      14.316  18.171  51.386  1.00 12.93           H  
ATOM   1605 2HD2 ASN A 103      15.776  19.027  51.750  1.00 12.93           H  
ATOM   1606  N   CYS A 104      15.785  24.394  52.352  1.00 12.51           N  
ATOM   1607  CA  CYS A 104      16.467  25.487  53.016  1.00 12.51           C  
ATOM   1608  C   CYS A 104      15.498  26.641  53.198  1.00 12.51           C  
ATOM   1609  O   CYS A 104      15.445  27.258  54.264  1.00 12.51           O  
ATOM   1610  CB  CYS A 104      17.656  25.966  52.190  1.00 12.51           C  
ATOM   1611  SG  CYS A 104      18.994  24.766  52.073  1.00 12.51           S  
ATOM   1612  H   CYS A 104      16.107  24.085  51.433  1.00 12.51           H  
ATOM   1613  HA  CYS A 104      16.815  25.149  53.991  1.00 12.51           H  
ATOM   1614 1HB  CYS A 104      17.330  26.206  51.186  1.00 12.51           H  
ATOM   1615 2HB  CYS A 104      18.055  26.879  52.629  1.00 12.51           H  
ATOM   1616  HG  CYS A 104      18.281  23.871  51.344  1.00 12.51           H  
ATOM   1617  N   ALA A 105      14.696  26.919  52.166  1.00 11.07           N  
ATOM   1618  CA  ALA A 105      13.736  28.004  52.251  1.00 11.07           C  
ATOM   1619  C   ALA A 105      12.747  27.749  53.372  1.00 11.07           C  
ATOM   1620  O   ALA A 105      12.456  28.647  54.165  1.00 11.07           O  
ATOM   1621  CB  ALA A 105      12.999  28.153  50.936  1.00 11.07           C  
ATOM   1622  H   ALA A 105      14.785  26.393  51.298  1.00 11.07           H  
ATOM   1623  HA  ALA A 105      14.276  28.922  52.468  1.00 11.07           H  
ATOM   1624 1HB  ALA A 105      12.301  28.977  51.003  1.00 11.07           H  
ATOM   1625 2HB  ALA A 105      13.717  28.345  50.139  1.00 11.07           H  
ATOM   1626 3HB  ALA A 105      12.460  27.235  50.719  1.00 11.07           H  
ATOM   1627  N   LYS A 106      12.282  26.505  53.498  1.00  9.23           N  
ATOM   1628  CA  LYS A 106      11.329  26.191  54.548  1.00  9.23           C  
ATOM   1629  C   LYS A 106      11.960  26.370  55.916  1.00  9.23           C  
ATOM   1630  O   LYS A 106      11.334  26.927  56.823  1.00  9.23           O  
ATOM   1631  CB  LYS A 106      10.800  24.768  54.386  1.00  9.23           C  
ATOM   1632  CG  LYS A 106       9.864  24.584  53.195  1.00  9.23           C  
ATOM   1633  CD  LYS A 106       9.388  23.140  53.071  1.00  9.23           C  
ATOM   1634  CE  LYS A 106       8.460  22.965  51.873  1.00  9.23           C  
ATOM   1635  NZ  LYS A 106       7.982  21.557  51.736  1.00  9.23           N  
ATOM   1636  H   LYS A 106      12.555  25.790  52.820  1.00  9.23           H  
ATOM   1637  HA  LYS A 106      10.491  26.882  54.471  1.00  9.23           H  
ATOM   1638 1HB  LYS A 106      11.645  24.089  54.248  1.00  9.23           H  
ATOM   1639 2HB  LYS A 106      10.278  24.463  55.292  1.00  9.23           H  
ATOM   1640 1HG  LYS A 106       8.996  25.233  53.315  1.00  9.23           H  
ATOM   1641 2HG  LYS A 106      10.381  24.868  52.282  1.00  9.23           H  
ATOM   1642 1HD  LYS A 106      10.257  22.488  52.943  1.00  9.23           H  
ATOM   1643 2HD  LYS A 106       8.864  22.846  53.979  1.00  9.23           H  
ATOM   1644 1HE  LYS A 106       7.599  23.622  51.992  1.00  9.23           H  
ATOM   1645 2HE  LYS A 106       8.998  23.246  50.966  1.00  9.23           H  
ATOM   1646 1HZ  LYS A 106       7.373  21.484  50.933  1.00  9.23           H  
ATOM   1647 2HZ  LYS A 106       8.774  20.939  51.614  1.00  9.23           H  
ATOM   1648 3HZ  LYS A 106       7.474  21.291  52.568  1.00  9.23           H  
ATOM   1649  N   SER A 107      13.223  25.965  56.052  1.00  7.63           N  
ATOM   1650  CA  SER A 107      13.927  26.103  57.315  1.00  7.63           C  
ATOM   1651  C   SER A 107      14.052  27.578  57.689  1.00  7.63           C  
ATOM   1652  O   SER A 107      13.914  27.946  58.854  1.00  7.63           O  
ATOM   1653  CB  SER A 107      15.297  25.459  57.222  1.00  7.63           C  
ATOM   1654  OG  SER A 107      15.188  24.069  57.036  1.00  7.63           O  
ATOM   1655  H   SER A 107      13.694  25.507  55.269  1.00  7.63           H  
ATOM   1656  HA  SER A 107      13.351  25.598  58.091  1.00  7.63           H  
ATOM   1657 1HB  SER A 107      15.849  25.896  56.395  1.00  7.63           H  
ATOM   1658 2HB  SER A 107      15.855  25.666  58.131  1.00  7.63           H  
ATOM   1659  HG  SER A 107      14.785  23.953  56.152  1.00  7.63           H  
ATOM   1660  N   ARG A 108      14.315  28.425  56.688  1.00  6.63           N  
ATOM   1661  CA  ARG A 108      14.440  29.866  56.881  1.00  6.63           C  
ATOM   1662  C   ARG A 108      13.112  30.525  57.260  1.00  6.63           C  
ATOM   1663  O   ARG A 108      13.091  31.470  58.047  1.00  6.63           O  
ATOM   1664  CB  ARG A 108      14.992  30.507  55.620  1.00  6.63           C  
ATOM   1665  CG  ARG A 108      16.458  30.187  55.348  1.00  6.63           C  
ATOM   1666  CD  ARG A 108      16.897  30.685  54.027  1.00  6.63           C  
ATOM   1667  NE  ARG A 108      18.291  30.363  53.761  1.00  6.63           N  
ATOM   1668  CZ  ARG A 108      18.895  30.517  52.567  1.00  6.63           C  
ATOM   1669  NH1 ARG A 108      18.216  30.987  51.545  1.00  6.63           N  
ATOM   1670  NH2 ARG A 108      20.170  30.197  52.423  1.00  6.63           N  
ATOM   1671  H   ARG A 108      14.451  28.045  55.751  1.00  6.63           H  
ATOM   1672  HA  ARG A 108      15.150  30.038  57.688  1.00  6.63           H  
ATOM   1673 1HB  ARG A 108      14.417  30.173  54.762  1.00  6.63           H  
ATOM   1674 2HB  ARG A 108      14.885  31.589  55.684  1.00  6.63           H  
ATOM   1675 1HG  ARG A 108      17.073  30.664  56.109  1.00  6.63           H  
ATOM   1676 2HG  ARG A 108      16.613  29.115  55.387  1.00  6.63           H  
ATOM   1677 1HD  ARG A 108      16.287  30.219  53.253  1.00  6.63           H  
ATOM   1678 2HD  ARG A 108      16.778  31.766  53.982  1.00  6.63           H  
ATOM   1679  HE  ARG A 108      18.844  30.000  54.526  1.00  6.63           H  
ATOM   1680 1HH1 ARG A 108      17.241  31.230  51.656  1.00  6.63           H  
ATOM   1681 2HH1 ARG A 108      18.667  31.104  50.649  1.00  6.63           H  
ATOM   1682 1HH2 ARG A 108      20.693  29.835  53.209  1.00  6.63           H  
ATOM   1683 2HH2 ARG A 108      20.621  30.315  51.528  1.00  6.63           H  
ATOM   1684  N   TYR A 109      11.999  30.031  56.709  1.00  6.31           N  
ATOM   1685  CA  TYR A 109      10.691  30.596  57.032  1.00  6.31           C  
ATOM   1686  C   TYR A 109      10.170  30.106  58.384  1.00  6.31           C  
ATOM   1687  O   TYR A 109       9.451  30.822  59.090  1.00  6.31           O  
ATOM   1688  CB  TYR A 109       9.651  30.270  55.954  1.00  6.31           C  
ATOM   1689  CG  TYR A 109       9.854  30.999  54.640  1.00  6.31           C  
ATOM   1690  CD1 TYR A 109      10.096  30.291  53.473  1.00  6.31           C  
ATOM   1691  CD2 TYR A 109       9.813  32.382  54.611  1.00  6.31           C  
ATOM   1692  CE1 TYR A 109      10.291  30.961  52.284  1.00  6.31           C  
ATOM   1693  CE2 TYR A 109      10.011  33.055  53.422  1.00  6.31           C  
ATOM   1694  CZ  TYR A 109      10.248  32.347  52.260  1.00  6.31           C  
ATOM   1695  OH  TYR A 109      10.442  33.016  51.074  1.00  6.31           O  
ATOM   1696  H   TYR A 109      12.073  29.274  56.029  1.00  6.31           H  
ATOM   1697  HA  TYR A 109      10.795  31.679  57.094  1.00  6.31           H  
ATOM   1698 1HB  TYR A 109       9.677  29.195  55.752  1.00  6.31           H  
ATOM   1699 2HB  TYR A 109       8.658  30.508  56.327  1.00  6.31           H  
ATOM   1700  HD1 TYR A 109      10.127  29.204  53.493  1.00  6.31           H  
ATOM   1701  HD2 TYR A 109       9.628  32.939  55.531  1.00  6.31           H  
ATOM   1702  HE1 TYR A 109      10.474  30.405  51.369  1.00  6.31           H  
ATOM   1703  HE2 TYR A 109       9.978  34.145  53.401  1.00  6.31           H  
ATOM   1704  HH  TYR A 109      10.382  33.962  51.227  1.00  6.31           H  
ATOM   1705  N   ALA A 110      10.537  28.885  58.763  1.00  6.66           N  
ATOM   1706  CA  ALA A 110      10.035  28.259  59.983  1.00  6.66           C  
ATOM   1707  C   ALA A 110      10.703  28.771  61.260  1.00  6.66           C  
ATOM   1708  O   ALA A 110      11.402  28.017  61.941  1.00  6.66           O  
ATOM   1709  CB  ALA A 110      10.235  26.759  59.891  1.00  6.66           C  
ATOM   1710  H   ALA A 110      11.134  28.333  58.149  1.00  6.66           H  
ATOM   1711  HA  ALA A 110       8.970  28.477  60.054  1.00  6.66           H  
ATOM   1712 1HB  ALA A 110       9.825  26.284  60.779  1.00  6.66           H  
ATOM   1713 2HB  ALA A 110       9.729  26.381  59.007  1.00  6.66           H  
ATOM   1714 3HB  ALA A 110      11.305  26.547  59.814  1.00  6.66           H  
ATOM   1715  N   CYS A 111      10.421  30.038  61.576  1.00  7.59           N  
ATOM   1716  CA  CYS A 111      10.906  30.785  62.741  1.00  7.59           C  
ATOM   1717  C   CYS A 111      12.346  31.255  62.561  1.00  7.59           C  
ATOM   1718  O   CYS A 111      13.175  31.035  63.443  1.00  7.59           O  
ATOM   1719  OXT CYS A 111      12.563  32.154  61.750  1.00  7.59           O  
ATOM   1720  CB  CYS A 111      10.797  29.963  64.032  1.00  7.59           C  
ATOM   1721  SG  CYS A 111       9.106  29.468  64.434  1.00  7.59           S  
ATOM   1722  H   CYS A 111       9.839  30.525  60.895  1.00  7.59           H  
ATOM   1723  HA  CYS A 111      10.278  31.666  62.859  1.00  7.59           H  
ATOM   1724 1HB  CYS A 111      11.431  29.088  64.016  1.00  7.59           H  
ATOM   1725 2HB  CYS A 111      11.152  30.578  64.858  1.00  7.59           H  
ATOM   1726  HG  CYS A 111       9.408  28.846  65.565  1.00  7.59           H  
ENDMDL

REMARK ID 695572 DOMAINID 686332 MODEL 3 A2RU14
MODEL     3
ATOM      1  N   MET A   1       2.409  -0.642  -2.934  1.00  8.34           N  
ATOM      2  CA  MET A   1       2.648  -0.351  -1.523  1.00  8.34           C  
ATOM      3  C   MET A   1       2.472   1.110  -1.131  1.00  8.34           C  
ATOM      4  O   MET A   1       2.236   1.403   0.046  1.00  8.34           O  
ATOM      5  CB  MET A   1       4.048  -0.788  -1.116  1.00  8.34           C  
ATOM      6  CG  MET A   1       4.276  -2.273  -1.125  1.00  8.34           C  
ATOM      7  SD  MET A   1       3.130  -3.100  -0.030  1.00  8.34           S  
ATOM      8  CE  MET A   1       3.707  -2.436   1.509  1.00  8.34           C  
ATOM      9 1H   MET A   1       3.185  -0.306  -3.484  1.00  8.34           H  
ATOM     10 2H   MET A   1       2.326  -1.642  -3.055  1.00  8.34           H  
ATOM     11 3H   MET A   1       1.555  -0.198  -3.237  1.00  8.34           H  
ATOM     12  HA  MET A   1       1.928  -0.926  -0.940  1.00  8.34           H  
ATOM     13 1HB  MET A   1       4.779  -0.333  -1.781  1.00  8.34           H  
ATOM     14 2HB  MET A   1       4.259  -0.428  -0.105  1.00  8.34           H  
ATOM     15 1HG  MET A   1       4.148  -2.667  -2.132  1.00  8.34           H  
ATOM     16 2HG  MET A   1       5.292  -2.488  -0.790  1.00  8.34           H  
ATOM     17 1HE  MET A   1       3.110  -2.835   2.329  1.00  8.34           H  
ATOM     18 2HE  MET A   1       4.751  -2.707   1.651  1.00  8.34           H  
ATOM     19 3HE  MET A   1       3.617  -1.352   1.495  1.00  8.34           H  
ATOM     20  N   SER A   2       2.518   2.038  -2.095  1.00  7.79           N  
ATOM     21  CA  SER A   2       2.416   3.460  -1.744  1.00  7.79           C  
ATOM     22  C   SER A   2       1.117   3.852  -1.044  1.00  7.79           C  
ATOM     23  O   SER A   2       1.094   4.821  -0.296  1.00  7.79           O  
ATOM     24  CB  SER A   2       2.582   4.309  -2.987  1.00  7.79           C  
ATOM     25  OG  SER A   2       1.525   4.102  -3.890  1.00  7.79           O  
ATOM     26  H   SER A   2       2.679   1.803  -3.060  1.00  7.79           H  
ATOM     27  HA  SER A   2       3.241   3.694  -1.070  1.00  7.79           H  
ATOM     28 1HB  SER A   2       2.616   5.361  -2.702  1.00  7.79           H  
ATOM     29 2HB  SER A   2       3.528   4.069  -3.469  1.00  7.79           H  
ATOM     30  HG  SER A   2       0.713   4.393  -3.438  1.00  7.79           H  
ATOM     31  N   ASP A   3       0.046   3.089  -1.219  1.00  7.23           N  
ATOM     32  CA  ASP A   3      -1.187   3.435  -0.529  1.00  7.23           C  
ATOM     33  C   ASP A   3      -1.077   3.090   0.956  1.00  7.23           C  
ATOM     34  O   ASP A   3      -1.623   3.792   1.811  1.00  7.23           O  
ATOM     35  CB  ASP A   3      -2.374   2.711  -1.147  1.00  7.23           C  
ATOM     36  CG  ASP A   3      -2.671   3.203  -2.554  1.00  7.23           C  
ATOM     37  OD1 ASP A   3      -2.132   4.219  -2.935  1.00  7.23           O  
ATOM     38  OD2 ASP A   3      -3.423   2.558  -3.238  1.00  7.23           O  
ATOM     39  H   ASP A   3       0.085   2.292  -1.833  1.00  7.23           H  
ATOM     40  HA  ASP A   3      -1.349   4.509  -0.620  1.00  7.23           H  
ATOM     41 1HB  ASP A   3      -2.176   1.640  -1.175  1.00  7.23           H  
ATOM     42 2HB  ASP A   3      -3.257   2.864  -0.524  1.00  7.23           H  
ATOM     43  N   THR A   4      -0.367   2.002   1.271  1.00  6.71           N  
ATOM     44  CA  THR A   4      -0.216   1.587   2.656  1.00  6.71           C  
ATOM     45  C   THR A   4       0.648   2.607   3.350  1.00  6.71           C  
ATOM     46  O   THR A   4       0.330   3.083   4.446  1.00  6.71           O  
ATOM     47  CB  THR A   4       0.429   0.191   2.773  1.00  6.71           C  
ATOM     48  OG1 THR A   4      -0.412  -0.792   2.139  1.00  6.71           O  
ATOM     49  CG2 THR A   4       0.644  -0.169   4.232  1.00  6.71           C  
ATOM     50  H   THR A   4       0.136   1.494   0.555  1.00  6.71           H  
ATOM     51  HA  THR A   4      -1.195   1.573   3.136  1.00  6.71           H  
ATOM     52  HB  THR A   4       1.402   0.199   2.270  1.00  6.71           H  
ATOM     53  HG1 THR A   4      -0.036  -1.667   2.273  1.00  6.71           H  
ATOM     54 1HG2 THR A   4       1.113  -1.151   4.298  1.00  6.71           H  
ATOM     55 2HG2 THR A   4       1.297   0.578   4.686  1.00  6.71           H  
ATOM     56 3HG2 THR A   4      -0.311  -0.184   4.750  1.00  6.71           H  
ATOM     57  N   LEU A   5       1.740   2.957   2.672  1.00  6.27           N  
ATOM     58  CA  LEU A   5       2.685   3.907   3.204  1.00  6.27           C  
ATOM     59  C   LEU A   5       2.086   5.275   3.398  1.00  6.27           C  
ATOM     60  O   LEU A   5       2.228   5.865   4.466  1.00  6.27           O  
ATOM     61  CB  LEU A   5       3.885   4.057   2.292  1.00  6.27           C  
ATOM     62  CG  LEU A   5       4.841   5.123   2.761  1.00  6.27           C  
ATOM     63  CD1 LEU A   5       5.348   4.744   4.161  1.00  6.27           C  
ATOM     64  CD2 LEU A   5       5.961   5.278   1.754  1.00  6.27           C  
ATOM     65  H   LEU A   5       1.918   2.516   1.769  1.00  6.27           H  
ATOM     66  HA  LEU A   5       3.028   3.537   4.168  1.00  6.27           H  
ATOM     67 1HB  LEU A   5       4.412   3.103   2.240  1.00  6.27           H  
ATOM     68 2HB  LEU A   5       3.538   4.323   1.296  1.00  6.27           H  
ATOM     69  HG  LEU A   5       4.318   6.071   2.838  1.00  6.27           H  
ATOM     70 1HD1 LEU A   5       6.032   5.510   4.526  1.00  6.27           H  
ATOM     71 2HD1 LEU A   5       4.504   4.662   4.844  1.00  6.27           H  
ATOM     72 3HD1 LEU A   5       5.864   3.801   4.136  1.00  6.27           H  
ATOM     73 1HD2 LEU A   5       6.644   6.056   2.093  1.00  6.27           H  
ATOM     74 2HD2 LEU A   5       6.501   4.347   1.651  1.00  6.27           H  
ATOM     75 3HD2 LEU A   5       5.538   5.559   0.788  1.00  6.27           H  
ATOM     76  N   LEU A   6       1.430   5.810   2.377  1.00  5.92           N  
ATOM     77  CA  LEU A   6       0.899   7.146   2.513  1.00  5.92           C  
ATOM     78  C   LEU A   6      -0.173   7.215   3.579  1.00  5.92           C  
ATOM     79  O   LEU A   6      -0.202   8.173   4.351  1.00  5.92           O  
ATOM     80  CB  LEU A   6       0.385   7.642   1.170  1.00  5.92           C  
ATOM     81  CG  LEU A   6       1.503   7.907   0.148  1.00  5.92           C  
ATOM     82  CD1 LEU A   6       0.890   8.236  -1.202  1.00  5.92           C  
ATOM     83  CD2 LEU A   6       2.389   9.032   0.666  1.00  5.92           C  
ATOM     84  H   LEU A   6       1.314   5.313   1.496  1.00  5.92           H  
ATOM     85  HA  LEU A   6       1.714   7.799   2.810  1.00  5.92           H  
ATOM     86 1HB  LEU A   6      -0.282   6.884   0.750  1.00  5.92           H  
ATOM     87 2HB  LEU A   6      -0.177   8.561   1.319  1.00  5.92           H  
ATOM     88  HG  LEU A   6       2.111   7.014   0.030  1.00  5.92           H  
ATOM     89 1HD1 LEU A   6       1.682   8.411  -1.929  1.00  5.92           H  
ATOM     90 2HD1 LEU A   6       0.276   7.392  -1.530  1.00  5.92           H  
ATOM     91 3HD1 LEU A   6       0.271   9.127  -1.116  1.00  5.92           H  
ATOM     92 1HD2 LEU A   6       3.192   9.217  -0.047  1.00  5.92           H  
ATOM     93 2HD2 LEU A   6       1.795   9.937   0.788  1.00  5.92           H  
ATOM     94 3HD2 LEU A   6       2.817   8.743   1.628  1.00  5.92           H  
ATOM     95  N   ARG A   7      -1.029   6.196   3.690  1.00  5.65           N  
ATOM     96  CA  ARG A   7      -2.023   6.250   4.747  1.00  5.65           C  
ATOM     97  C   ARG A   7      -1.319   6.227   6.097  1.00  5.65           C  
ATOM     98  O   ARG A   7      -1.689   6.959   7.019  1.00  5.65           O  
ATOM     99  CB  ARG A   7      -2.970   5.073   4.638  1.00  5.65           C  
ATOM    100  CG  ARG A   7      -3.931   5.133   3.460  1.00  5.65           C  
ATOM    101  CD  ARG A   7      -4.708   3.873   3.333  1.00  5.65           C  
ATOM    102  NE  ARG A   7      -5.618   3.903   2.198  1.00  5.65           N  
ATOM    103  CZ  ARG A   7      -6.352   2.854   1.775  1.00  5.65           C  
ATOM    104  NH1 ARG A   7      -6.279   1.699   2.402  1.00  5.65           N  
ATOM    105  NH2 ARG A   7      -7.149   2.985   0.729  1.00  5.65           N  
ATOM    106  H   ARG A   7      -1.019   5.399   3.049  1.00  5.65           H  
ATOM    107  HA  ARG A   7      -2.588   7.177   4.655  1.00  5.65           H  
ATOM    108 1HB  ARG A   7      -2.384   4.157   4.532  1.00  5.65           H  
ATOM    109 2HB  ARG A   7      -3.555   4.987   5.552  1.00  5.65           H  
ATOM    110 1HG  ARG A   7      -4.635   5.948   3.617  1.00  5.65           H  
ATOM    111 2HG  ARG A   7      -3.383   5.309   2.539  1.00  5.65           H  
ATOM    112 1HD  ARG A   7      -4.012   3.043   3.190  1.00  5.65           H  
ATOM    113 2HD  ARG A   7      -5.291   3.709   4.237  1.00  5.65           H  
ATOM    114  HE  ARG A   7      -5.703   4.772   1.690  1.00  5.65           H  
ATOM    115 1HH1 ARG A   7      -5.671   1.598   3.202  1.00  5.65           H  
ATOM    116 2HH1 ARG A   7      -6.832   0.916   2.084  1.00  5.65           H  
ATOM    117 1HH2 ARG A   7      -7.207   3.871   0.245  1.00  5.65           H  
ATOM    118 2HH2 ARG A   7      -7.700   2.201   0.412  1.00  5.65           H  
ATOM    119  N   ALA A   8      -0.273   5.399   6.207  1.00  5.43           N  
ATOM    120  CA  ALA A   8       0.485   5.317   7.437  1.00  5.43           C  
ATOM    121  C   ALA A   8       1.154   6.631   7.768  1.00  5.43           C  
ATOM    122  O   ALA A   8       1.181   7.026   8.931  1.00  5.43           O  
ATOM    123  CB  ALA A   8       1.528   4.240   7.328  1.00  5.43           C  
ATOM    124  H   ALA A   8      -0.007   4.793   5.431  1.00  5.43           H  
ATOM    125  HA  ALA A   8      -0.209   5.079   8.238  1.00  5.43           H  
ATOM    126 1HB  ALA A   8       2.063   4.173   8.266  1.00  5.43           H  
ATOM    127 2HB  ALA A   8       1.024   3.312   7.114  1.00  5.43           H  
ATOM    128 3HB  ALA A   8       2.222   4.469   6.530  1.00  5.43           H  
ATOM    129  N   CYS A   9       1.661   7.327   6.747  1.00  5.25           N  
ATOM    130  CA  CYS A   9       2.335   8.600   6.941  1.00  5.25           C  
ATOM    131  C   CYS A   9       1.351   9.609   7.482  1.00  5.25           C  
ATOM    132  O   CYS A   9       1.667  10.373   8.394  1.00  5.25           O  
ATOM    133  CB  CYS A   9       2.898   9.126   5.626  1.00  5.25           C  
ATOM    134  SG  CYS A   9       4.270   8.159   4.968  1.00  5.25           S  
ATOM    135  H   CYS A   9       1.612   6.932   5.810  1.00  5.25           H  
ATOM    136  HA  CYS A   9       3.146   8.467   7.655  1.00  5.25           H  
ATOM    137 1HB  CYS A   9       2.109   9.147   4.880  1.00  5.25           H  
ATOM    138 2HB  CYS A   9       3.241  10.149   5.765  1.00  5.25           H  
ATOM    139  HG  CYS A   9       3.534   7.037   4.758  1.00  5.25           H  
ATOM    140  N   VAL A  10       0.124   9.574   6.971  1.00  5.10           N  
ATOM    141  CA  VAL A  10      -0.875  10.490   7.469  1.00  5.10           C  
ATOM    142  C   VAL A  10      -1.125  10.211   8.935  1.00  5.10           C  
ATOM    143  O   VAL A  10      -1.071  11.120   9.752  1.00  5.10           O  
ATOM    144  CB  VAL A  10      -2.185  10.366   6.675  1.00  5.10           C  
ATOM    145  CG1 VAL A  10      -3.278  11.166   7.346  1.00  5.10           C  
ATOM    146  CG2 VAL A  10      -1.965  10.883   5.271  1.00  5.10           C  
ATOM    147  H   VAL A  10      -0.097   8.930   6.208  1.00  5.10           H  
ATOM    148  HA  VAL A  10      -0.499  11.508   7.362  1.00  5.10           H  
ATOM    149  HB  VAL A  10      -2.493   9.323   6.650  1.00  5.10           H  
ATOM    150 1HG1 VAL A  10      -4.202  11.064   6.779  1.00  5.10           H  
ATOM    151 2HG1 VAL A  10      -3.432  10.795   8.361  1.00  5.10           H  
ATOM    152 3HG1 VAL A  10      -2.984  12.202   7.374  1.00  5.10           H  
ATOM    153 1HG2 VAL A  10      -2.887  10.792   4.701  1.00  5.10           H  
ATOM    154 2HG2 VAL A  10      -1.664  11.929   5.314  1.00  5.10           H  
ATOM    155 3HG2 VAL A  10      -1.188  10.310   4.790  1.00  5.10           H  
ATOM    156  N   ASP A  11      -1.325   8.955   9.308  1.00  4.98           N  
ATOM    157  CA  ASP A  11      -1.536   8.686  10.724  1.00  4.98           C  
ATOM    158  C   ASP A  11      -0.313   9.024  11.591  1.00  4.98           C  
ATOM    159  O   ASP A  11      -0.450   9.623  12.659  1.00  4.98           O  
ATOM    160  CB  ASP A  11      -1.943   7.229  10.925  1.00  4.98           C  
ATOM    161  CG  ASP A  11      -3.370   6.952  10.495  1.00  4.98           C  
ATOM    162  OD1 ASP A  11      -4.104   7.895  10.302  1.00  4.98           O  
ATOM    163  OD2 ASP A  11      -3.727   5.802  10.376  1.00  4.98           O  
ATOM    164  H   ASP A  11      -1.350   8.206   8.611  1.00  4.98           H  
ATOM    165  HA  ASP A  11      -2.363   9.310  11.060  1.00  4.98           H  
ATOM    166 1HB  ASP A  11      -1.285   6.602  10.324  1.00  4.98           H  
ATOM    167 2HB  ASP A  11      -1.818   6.947  11.966  1.00  4.98           H  
ATOM    168  N   MET A  12       0.890   8.728  11.094  1.00  4.86           N  
ATOM    169  CA  MET A  12       2.130   8.962  11.833  1.00  4.86           C  
ATOM    170  C   MET A  12       2.396  10.453  12.084  1.00  4.86           C  
ATOM    171  O   MET A  12       3.018  10.811  13.082  1.00  4.86           O  
ATOM    172  CB  MET A  12       3.320   8.363  11.069  1.00  4.86           C  
ATOM    173  CG  MET A  12       4.633   8.222  11.875  1.00  4.86           C  
ATOM    174  SD  MET A  12       4.515   7.026  13.275  1.00  4.86           S  
ATOM    175  CE  MET A  12       4.804   5.412  12.500  1.00  4.86           C  
ATOM    176  H   MET A  12       0.950   8.269  10.192  1.00  4.86           H  
ATOM    177  HA  MET A  12       2.048   8.470  12.801  1.00  4.86           H  
ATOM    178 1HB  MET A  12       3.050   7.384  10.689  1.00  4.86           H  
ATOM    179 2HB  MET A  12       3.530   8.995  10.203  1.00  4.86           H  
ATOM    180 1HG  MET A  12       5.429   7.894  11.209  1.00  4.86           H  
ATOM    181 2HG  MET A  12       4.909   9.198  12.278  1.00  4.86           H  
ATOM    182 1HE  MET A  12       4.731   4.630  13.258  1.00  4.86           H  
ATOM    183 2HE  MET A  12       4.069   5.235  11.731  1.00  4.86           H  
ATOM    184 3HE  MET A  12       5.792   5.391  12.053  1.00  4.86           H  
ATOM    185  N   LEU A  13       1.948  11.320  11.167  1.00  4.75           N  
ATOM    186  CA  LEU A  13       2.167  12.762  11.288  1.00  4.75           C  
ATOM    187  C   LEU A  13       0.948  13.525  11.837  1.00  4.75           C  
ATOM    188  O   LEU A  13       1.083  14.466  12.632  1.00  4.75           O  
ATOM    189  CB  LEU A  13       2.539  13.302   9.911  1.00  4.75           C  
ATOM    190  CG  LEU A  13       3.822  12.702   9.327  1.00  4.75           C  
ATOM    191  CD1 LEU A  13       4.030  13.232   7.925  1.00  4.75           C  
ATOM    192  CD2 LEU A  13       4.992  13.038  10.242  1.00  4.75           C  
ATOM    193  H   LEU A  13       1.483  10.958  10.334  1.00  4.75           H  
ATOM    194  HA  LEU A  13       3.001  12.922  11.966  1.00  4.75           H  
ATOM    195 1HB  LEU A  13       1.723  13.073   9.221  1.00  4.75           H  
ATOM    196 2HB  LEU A  13       2.654  14.380   9.972  1.00  4.75           H  
ATOM    197  HG  LEU A  13       3.720  11.618   9.261  1.00  4.75           H  
ATOM    198 1HD1 LEU A  13       4.933  12.797   7.500  1.00  4.75           H  
ATOM    199 2HD1 LEU A  13       3.170  12.959   7.310  1.00  4.75           H  
ATOM    200 3HD1 LEU A  13       4.128  14.315   7.956  1.00  4.75           H  
ATOM    201 1HD2 LEU A  13       5.906  12.604   9.837  1.00  4.75           H  
ATOM    202 2HD2 LEU A  13       5.102  14.120  10.312  1.00  4.75           H  
ATOM    203 3HD2 LEU A  13       4.802  12.625  11.235  1.00  4.75           H  
ATOM    204  N   VAL A  14      -0.242  13.137  11.408  1.00  4.65           N  
ATOM    205  CA  VAL A  14      -1.447  13.823  11.822  1.00  4.65           C  
ATOM    206  C   VAL A  14      -1.835  13.456  13.228  1.00  4.65           C  
ATOM    207  O   VAL A  14      -2.268  14.327  13.983  1.00  4.65           O  
ATOM    208  CB  VAL A  14      -2.622  13.546  10.884  1.00  4.65           C  
ATOM    209  CG1 VAL A  14      -3.868  14.167  11.455  1.00  4.65           C  
ATOM    210  CG2 VAL A  14      -2.308  14.119   9.515  1.00  4.65           C  
ATOM    211  H   VAL A  14      -0.332  12.358  10.769  1.00  4.65           H  
ATOM    212  HA  VAL A  14      -1.253  14.894  11.791  1.00  4.65           H  
ATOM    213  HB  VAL A  14      -2.795  12.474  10.816  1.00  4.65           H  
ATOM    214 1HG1 VAL A  14      -4.711  13.964  10.796  1.00  4.65           H  
ATOM    215 2HG1 VAL A  14      -4.054  13.732  12.430  1.00  4.65           H  
ATOM    216 3HG1 VAL A  14      -3.731  15.242  11.553  1.00  4.65           H  
ATOM    217 1HG2 VAL A  14      -3.143  13.934   8.852  1.00  4.65           H  
ATOM    218 2HG2 VAL A  14      -2.143  15.193   9.601  1.00  4.65           H  
ATOM    219 3HG2 VAL A  14      -1.408  13.641   9.120  1.00  4.65           H  
ATOM    220  N   ALA A  15      -1.740  12.172  13.592  1.00  4.57           N  
ATOM    221  CA  ALA A  15      -2.124  11.823  14.935  1.00  4.57           C  
ATOM    222  C   ALA A  15      -1.364  12.658  15.969  1.00  4.57           C  
ATOM    223  O   ALA A  15      -2.037  13.280  16.776  1.00  4.57           O  
ATOM    224  CB  ALA A  15      -1.939  10.338  15.190  1.00  4.57           C  
ATOM    225  H   ALA A  15      -1.382  11.441  12.976  1.00  4.57           H  
ATOM    226  HA  ALA A  15      -3.183  12.050  15.045  1.00  4.57           H  
ATOM    227 1HB  ALA A  15      -2.282  10.094  16.199  1.00  4.57           H  
ATOM    228 2HB  ALA A  15      -2.532   9.782  14.462  1.00  4.57           H  
ATOM    229 3HB  ALA A  15      -0.917  10.039  15.091  1.00  4.57           H  
ATOM    230  N   PRO A  16      -0.008  12.781  15.993  1.00  4.50           N  
ATOM    231  CA  PRO A  16       0.648  13.622  16.964  1.00  4.50           C  
ATOM    232  C   PRO A  16       0.254  15.079  16.842  1.00  4.50           C  
ATOM    233  O   PRO A  16       0.202  15.786  17.845  1.00  4.50           O  
ATOM    234  CB  PRO A  16       2.140  13.384  16.680  1.00  4.50           C  
ATOM    235  CG  PRO A  16       2.197  12.838  15.298  1.00  4.50           C  
ATOM    236  CD  PRO A  16       0.923  12.022  15.144  1.00  4.50           C  
ATOM    237  HA  PRO A  16       0.379  13.259  17.958  1.00  4.50           H  
ATOM    238 1HB  PRO A  16       2.694  14.328  16.783  1.00  4.50           H  
ATOM    239 2HB  PRO A  16       2.568  12.685  17.392  1.00  4.50           H  
ATOM    240 1HG  PRO A  16       2.279  13.654  14.583  1.00  4.50           H  
ATOM    241 2HG  PRO A  16       3.101  12.225  15.173  1.00  4.50           H  
ATOM    242 1HD  PRO A  16       0.665  11.992  14.112  1.00  4.50           H  
ATOM    243 2HD  PRO A  16       1.088  11.019  15.548  1.00  4.50           H  
ATOM    244  N   PHE A  17      -0.141  15.555  15.663  1.00  4.44           N  
ATOM    245  CA  PHE A  17      -0.617  16.929  15.658  1.00  4.44           C  
ATOM    246  C   PHE A  17      -1.869  17.025  16.519  1.00  4.44           C  
ATOM    247  O   PHE A  17      -1.973  17.834  17.445  1.00  4.44           O  
ATOM    248  CB  PHE A  17      -0.941  17.419  14.253  1.00  4.44           C  
ATOM    249  CG  PHE A  17      -1.579  18.778  14.262  1.00  4.44           C  
ATOM    250  CD1 PHE A  17      -0.828  19.928  14.443  1.00  4.44           C  
ATOM    251  CD2 PHE A  17      -2.950  18.897  14.103  1.00  4.44           C  
ATOM    252  CE1 PHE A  17      -1.441  21.170  14.464  1.00  4.44           C  
ATOM    253  CE2 PHE A  17      -3.564  20.129  14.125  1.00  4.44           C  
ATOM    254  CZ  PHE A  17      -2.810  21.269  14.306  1.00  4.44           C  
ATOM    255  H   PHE A  17      -0.081  15.025  14.789  1.00  4.44           H  
ATOM    256  HA  PHE A  17       0.153  17.570  16.088  1.00  4.44           H  
ATOM    257 1HB  PHE A  17      -0.032  17.459  13.655  1.00  4.44           H  
ATOM    258 2HB  PHE A  17      -1.623  16.728  13.768  1.00  4.44           H  
ATOM    259  HD1 PHE A  17       0.251  19.847  14.572  1.00  4.44           H  
ATOM    260  HD2 PHE A  17      -3.542  17.996  13.961  1.00  4.44           H  
ATOM    261  HE1 PHE A  17      -0.844  22.069  14.609  1.00  4.44           H  
ATOM    262  HE2 PHE A  17      -4.645  20.202  14.000  1.00  4.44           H  
ATOM    263  HZ  PHE A  17      -3.293  22.245  14.325  1.00  4.44           H  
ATOM    264  N   LEU A  18      -2.824  16.164  16.212  1.00  4.41           N  
ATOM    265  CA  LEU A  18      -4.105  16.198  16.883  1.00  4.41           C  
ATOM    266  C   LEU A  18      -4.003  15.851  18.357  1.00  4.41           C  
ATOM    267  O   LEU A  18      -4.737  16.393  19.181  1.00  4.41           O  
ATOM    268  CB  LEU A  18      -5.051  15.213  16.210  1.00  4.41           C  
ATOM    269  CG  LEU A  18      -5.453  15.568  14.790  1.00  4.41           C  
ATOM    270  CD1 LEU A  18      -6.269  14.431  14.215  1.00  4.41           C  
ATOM    271  CD2 LEU A  18      -6.229  16.869  14.790  1.00  4.41           C  
ATOM    272  H   LEU A  18      -2.656  15.480  15.472  1.00  4.41           H  
ATOM    273  HA  LEU A  18      -4.506  17.205  16.793  1.00  4.41           H  
ATOM    274 1HB  LEU A  18      -4.560  14.238  16.181  1.00  4.41           H  
ATOM    275 2HB  LEU A  18      -5.953  15.129  16.810  1.00  4.41           H  
ATOM    276  HG  LEU A  18      -4.556  15.684  14.180  1.00  4.41           H  
ATOM    277 1HD1 LEU A  18      -6.550  14.666  13.189  1.00  4.41           H  
ATOM    278 2HD1 LEU A  18      -5.673  13.518  14.231  1.00  4.41           H  
ATOM    279 3HD1 LEU A  18      -7.166  14.288  14.814  1.00  4.41           H  
ATOM    280 1HD2 LEU A  18      -6.509  17.123  13.768  1.00  4.41           H  
ATOM    281 2HD2 LEU A  18      -7.129  16.756  15.396  1.00  4.41           H  
ATOM    282 3HD2 LEU A  18      -5.611  17.662  15.206  1.00  4.41           H  
ATOM    283  N   MET A  19      -3.105  14.930  18.691  1.00  4.42           N  
ATOM    284  CA  MET A  19      -2.966  14.462  20.054  1.00  4.42           C  
ATOM    285  C   MET A  19      -2.123  15.406  20.915  1.00  4.42           C  
ATOM    286  O   MET A  19      -2.405  15.586  22.098  1.00  4.42           O  
ATOM    287  CB  MET A  19      -2.341  13.076  20.049  1.00  4.42           C  
ATOM    288  CG  MET A  19      -3.182  11.940  19.365  1.00  4.42           C  
ATOM    289  SD  MET A  19      -4.772  11.628  20.070  1.00  4.42           S  
ATOM    290  CE  MET A  19      -5.843  12.593  19.018  1.00  4.42           C  
ATOM    291  H   MET A  19      -2.531  14.516  17.966  1.00  4.42           H  
ATOM    292  HA  MET A  19      -3.959  14.406  20.498  1.00  4.42           H  
ATOM    293 1HB  MET A  19      -1.401  13.140  19.523  1.00  4.42           H  
ATOM    294 2HB  MET A  19      -2.126  12.773  21.071  1.00  4.42           H  
ATOM    295 1HG  MET A  19      -3.347  12.180  18.338  1.00  4.42           H  
ATOM    296 2HG  MET A  19      -2.610  11.010  19.400  1.00  4.42           H  
ATOM    297 1HE  MET A  19      -6.876  12.479  19.349  1.00  4.42           H  
ATOM    298 2HE  MET A  19      -5.565  13.637  19.082  1.00  4.42           H  
ATOM    299 3HE  MET A  19      -5.750  12.251  17.986  1.00  4.42           H  
ATOM    300  N   THR A  20      -1.113  16.072  20.350  1.00  4.48           N  
ATOM    301  CA  THR A  20      -0.321  16.916  21.226  1.00  4.48           C  
ATOM    302  C   THR A  20      -0.906  18.307  21.380  1.00  4.48           C  
ATOM    303  O   THR A  20      -0.754  18.905  22.438  1.00  4.48           O  
ATOM    304  CB  THR A  20       1.151  17.016  20.774  1.00  4.48           C  
ATOM    305  OG1 THR A  20       1.238  17.584  19.470  1.00  4.48           O  
ATOM    306  CG2 THR A  20       1.763  15.659  20.768  1.00  4.48           C  
ATOM    307  H   THR A  20      -0.855  15.964  19.371  1.00  4.48           H  
ATOM    308  HA  THR A  20      -0.306  16.458  22.212  1.00  4.48           H  
ATOM    309  HB  THR A  20       1.693  17.647  21.465  1.00  4.48           H  
ATOM    310  HG1 THR A  20       0.803  16.983  18.831  1.00  4.48           H  
ATOM    311 1HG2 THR A  20       2.805  15.721  20.457  1.00  4.48           H  
ATOM    312 2HG2 THR A  20       1.704  15.234  21.768  1.00  4.48           H  
ATOM    313 3HG2 THR A  20       1.211  15.038  20.072  1.00  4.48           H  
ATOM    314  N   VAL A  21      -1.690  18.799  20.421  1.00  4.60           N  
ATOM    315  CA  VAL A  21      -2.241  20.135  20.614  1.00  4.60           C  
ATOM    316  C   VAL A  21      -3.024  20.299  21.941  1.00  4.60           C  
ATOM    317  O   VAL A  21      -2.695  21.223  22.683  1.00  4.60           O  
ATOM    318  CB  VAL A  21      -3.038  20.605  19.372  1.00  4.60           C  
ATOM    319  CG1 VAL A  21      -3.820  21.850  19.701  1.00  4.60           C  
ATOM    320  CG2 VAL A  21      -2.051  20.942  18.265  1.00  4.60           C  
ATOM    321  H   VAL A  21      -1.837  18.301  19.540  1.00  4.60           H  
ATOM    322  HA  VAL A  21      -1.392  20.819  20.669  1.00  4.60           H  
ATOM    323  HB  VAL A  21      -3.700  19.833  19.022  1.00  4.60           H  
ATOM    324 1HG1 VAL A  21      -4.354  22.188  18.814  1.00  4.60           H  
ATOM    325 2HG1 VAL A  21      -4.536  21.642  20.499  1.00  4.60           H  
ATOM    326 3HG1 VAL A  21      -3.130  22.615  20.019  1.00  4.60           H  
ATOM    327 1HG2 VAL A  21      -2.593  21.278  17.385  1.00  4.60           H  
ATOM    328 2HG2 VAL A  21      -1.384  21.732  18.606  1.00  4.60           H  
ATOM    329 3HG2 VAL A  21      -1.463  20.072  18.012  1.00  4.60           H  
ATOM    330  N   PRO A  22      -3.959  19.393  22.338  1.00  4.78           N  
ATOM    331  CA  PRO A  22      -4.685  19.381  23.609  1.00  4.78           C  
ATOM    332  C   PRO A  22      -3.803  19.321  24.853  1.00  4.78           C  
ATOM    333  O   PRO A  22      -4.284  19.565  25.954  1.00  4.78           O  
ATOM    334  CB  PRO A  22      -5.511  18.102  23.523  1.00  4.78           C  
ATOM    335  CG  PRO A  22      -5.692  17.861  22.071  1.00  4.78           C  
ATOM    336  CD  PRO A  22      -4.415  18.318  21.439  1.00  4.78           C  
ATOM    337  HA  PRO A  22      -5.339  20.267  23.652  1.00  4.78           H  
ATOM    338 1HB  PRO A  22      -4.959  17.288  24.009  1.00  4.78           H  
ATOM    339 2HB  PRO A  22      -6.458  18.223  24.067  1.00  4.78           H  
ATOM    340 1HG  PRO A  22      -5.875  16.788  21.884  1.00  4.78           H  
ATOM    341 2HG  PRO A  22      -6.569  18.402  21.694  1.00  4.78           H  
ATOM    342 1HD  PRO A  22      -3.736  17.504  21.431  1.00  4.78           H  
ATOM    343 2HD  PRO A  22      -4.660  18.657  20.462  1.00  4.78           H  
ATOM    344  N   CYS A  23      -2.535  18.925  24.717  1.00  4.97           N  
ATOM    345  CA  CYS A  23      -1.664  18.852  25.880  1.00  4.97           C  
ATOM    346  C   CYS A  23      -1.158  20.248  26.239  1.00  4.97           C  
ATOM    347  O   CYS A  23      -0.638  20.465  27.337  1.00  4.97           O  
ATOM    348  CB  CYS A  23      -0.459  17.952  25.599  1.00  4.97           C  
ATOM    349  SG  CYS A  23      -0.869  16.214  25.285  1.00  4.97           S  
ATOM    350  H   CYS A  23      -2.122  18.728  23.809  1.00  4.97           H  
ATOM    351  HA  CYS A  23      -2.228  18.447  26.720  1.00  4.97           H  
ATOM    352 1HB  CYS A  23       0.080  18.335  24.734  1.00  4.97           H  
ATOM    353 2HB  CYS A  23       0.221  17.990  26.446  1.00  4.97           H  
ATOM    354  HG  CYS A  23      -1.622  16.434  24.194  1.00  4.97           H  
ATOM    355  N   PHE A  24      -1.287  21.189  25.294  1.00  5.14           N  
ATOM    356  CA  PHE A  24      -0.800  22.544  25.480  1.00  5.14           C  
ATOM    357  C   PHE A  24      -1.940  23.563  25.408  1.00  5.14           C  
ATOM    358  O   PHE A  24      -2.033  24.476  26.236  1.00  5.14           O  
ATOM    359  CB  PHE A  24       0.255  22.827  24.422  1.00  5.14           C  
ATOM    360  CG  PHE A  24       1.405  21.855  24.516  1.00  5.14           C  
ATOM    361  CD1 PHE A  24       1.563  20.856  23.568  1.00  5.14           C  
ATOM    362  CD2 PHE A  24       2.309  21.917  25.566  1.00  5.14           C  
ATOM    363  CE1 PHE A  24       2.605  19.952  23.662  1.00  5.14           C  
ATOM    364  CE2 PHE A  24       3.348  21.016  25.661  1.00  5.14           C  
ATOM    365  CZ  PHE A  24       3.497  20.034  24.707  1.00  5.14           C  
ATOM    366  H   PHE A  24      -1.746  20.963  24.414  1.00  5.14           H  
ATOM    367  HA  PHE A  24      -0.339  22.618  26.466  1.00  5.14           H  
ATOM    368 1HB  PHE A  24      -0.192  22.741  23.429  1.00  5.14           H  
ATOM    369 2HB  PHE A  24       0.638  23.838  24.536  1.00  5.14           H  
ATOM    370  HD1 PHE A  24       0.852  20.789  22.742  1.00  5.14           H  
ATOM    371  HD2 PHE A  24       2.189  22.692  26.324  1.00  5.14           H  
ATOM    372  HE1 PHE A  24       2.719  19.176  22.910  1.00  5.14           H  
ATOM    373  HE2 PHE A  24       4.050  21.080  26.490  1.00  5.14           H  
ATOM    374  HZ  PHE A  24       4.319  19.325  24.780  1.00  5.14           H  
ATOM    375  N   VAL A  25      -2.861  23.391  24.458  1.00  5.26           N  
ATOM    376  CA  VAL A  25      -3.974  24.328  24.349  1.00  5.26           C  
ATOM    377  C   VAL A  25      -5.039  23.818  25.284  1.00  5.26           C  
ATOM    378  O   VAL A  25      -6.007  23.173  24.878  1.00  5.26           O  
ATOM    379  CB  VAL A  25      -4.502  24.383  22.911  1.00  5.26           C  
ATOM    380  CG1 VAL A  25      -5.587  25.432  22.800  1.00  5.26           C  
ATOM    381  CG2 VAL A  25      -3.357  24.698  21.980  1.00  5.26           C  
ATOM    382  H   VAL A  25      -2.790  22.617  23.809  1.00  5.26           H  
ATOM    383  HA  VAL A  25      -3.652  25.322  24.660  1.00  5.26           H  
ATOM    384  HB  VAL A  25      -4.937  23.417  22.648  1.00  5.26           H  
ATOM    385 1HG1 VAL A  25      -5.962  25.461  21.778  1.00  5.26           H  
ATOM    386 2HG1 VAL A  25      -6.401  25.184  23.481  1.00  5.26           H  
ATOM    387 3HG1 VAL A  25      -5.177  26.407  23.065  1.00  5.26           H  
ATOM    388 1HG2 VAL A  25      -3.722  24.737  20.956  1.00  5.26           H  
ATOM    389 2HG2 VAL A  25      -2.926  25.663  22.248  1.00  5.26           H  
ATOM    390 3HG2 VAL A  25      -2.596  23.920  22.070  1.00  5.26           H  
ATOM    391  N   LEU A  26      -4.814  24.093  26.551  1.00  5.32           N  
ATOM    392  CA  LEU A  26      -5.566  23.433  27.585  1.00  5.32           C  
ATOM    393  C   LEU A  26      -5.985  24.262  28.798  1.00  5.32           C  
ATOM    394  O   LEU A  26      -5.244  24.318  29.771  1.00  5.32           O  
ATOM    395  CB  LEU A  26      -4.716  22.269  28.064  1.00  5.32           C  
ATOM    396  CG  LEU A  26      -5.336  21.413  29.072  1.00  5.32           C  
ATOM    397  CD1 LEU A  26      -6.579  20.788  28.502  1.00  5.32           C  
ATOM    398  CD2 LEU A  26      -4.327  20.359  29.506  1.00  5.32           C  
ATOM    399  H   LEU A  26      -3.995  24.663  26.764  1.00  5.32           H  
ATOM    400  HA  LEU A  26      -6.447  23.011  27.116  1.00  5.32           H  
ATOM    401 1HB  LEU A  26      -4.458  21.654  27.209  1.00  5.32           H  
ATOM    402 2HB  LEU A  26      -3.790  22.663  28.488  1.00  5.32           H  
ATOM    403  HG  LEU A  26      -5.626  22.009  29.892  1.00  5.32           H  
ATOM    404 1HD1 LEU A  26      -7.046  20.160  29.254  1.00  5.32           H  
ATOM    405 2HD1 LEU A  26      -7.272  21.573  28.203  1.00  5.32           H  
ATOM    406 3HD1 LEU A  26      -6.315  20.187  27.634  1.00  5.32           H  
ATOM    407 1HD2 LEU A  26      -4.770  19.721  30.251  1.00  5.32           H  
ATOM    408 2HD2 LEU A  26      -4.032  19.761  28.644  1.00  5.32           H  
ATOM    409 3HD2 LEU A  26      -3.443  20.846  29.923  1.00  5.32           H  
ATOM    410  N   PRO A  27      -7.163  24.892  28.834  1.00  5.33           N  
ATOM    411  CA  PRO A  27      -7.625  25.699  29.960  1.00  5.33           C  
ATOM    412  C   PRO A  27      -8.145  24.775  31.071  1.00  5.33           C  
ATOM    413  O   PRO A  27      -9.328  24.786  31.415  1.00  5.33           O  
ATOM    414  CB  PRO A  27      -8.734  26.530  29.314  1.00  5.33           C  
ATOM    415  CG  PRO A  27      -9.307  25.609  28.242  1.00  5.33           C  
ATOM    416  CD  PRO A  27      -8.101  24.825  27.700  1.00  5.33           C  
ATOM    417  HA  PRO A  27      -6.802  26.331  30.322  1.00  5.33           H  
ATOM    418 1HB  PRO A  27      -9.476  26.822  30.075  1.00  5.33           H  
ATOM    419 2HB  PRO A  27      -8.315  27.461  28.902  1.00  5.33           H  
ATOM    420 1HG  PRO A  27     -10.065  24.948  28.687  1.00  5.33           H  
ATOM    421 2HG  PRO A  27      -9.817  26.200  27.468  1.00  5.33           H  
ATOM    422 1HD  PRO A  27      -8.423  23.795  27.505  1.00  5.33           H  
ATOM    423 2HD  PRO A  27      -7.672  25.307  26.807  1.00  5.33           H  
ATOM    424  N   PHE A  28      -7.244  23.952  31.600  1.00  5.31           N  
ATOM    425  CA  PHE A  28      -7.574  22.917  32.577  1.00  5.31           C  
ATOM    426  C   PHE A  28      -8.134  23.312  33.936  1.00  5.31           C  
ATOM    427  O   PHE A  28      -8.872  22.531  34.533  1.00  5.31           O  
ATOM    428  CB  PHE A  28      -6.310  22.093  32.822  1.00  5.31           C  
ATOM    429  CG  PHE A  28      -5.162  22.874  33.490  1.00  5.31           C  
ATOM    430  CD1 PHE A  28      -4.988  22.888  34.830  1.00  5.31           C  
ATOM    431  CD2 PHE A  28      -4.265  23.583  32.731  1.00  5.31           C  
ATOM    432  CE1 PHE A  28      -3.982  23.581  35.420  1.00  5.31           C  
ATOM    433  CE2 PHE A  28      -3.245  24.295  33.304  1.00  5.31           C  
ATOM    434  CZ  PHE A  28      -3.106  24.297  34.652  1.00  5.31           C  
ATOM    435  H   PHE A  28      -6.286  24.038  31.263  1.00  5.31           H  
ATOM    436  HA  PHE A  28      -8.313  22.268  32.104  1.00  5.31           H  
ATOM    437 1HB  PHE A  28      -6.566  21.262  33.483  1.00  5.31           H  
ATOM    438 2HB  PHE A  28      -5.954  21.665  31.930  1.00  5.31           H  
ATOM    439  HD1 PHE A  28      -5.651  22.337  35.406  1.00  5.31           H  
ATOM    440  HD2 PHE A  28      -4.365  23.572  31.672  1.00  5.31           H  
ATOM    441  HE1 PHE A  28      -3.876  23.559  36.497  1.00  5.31           H  
ATOM    442  HE2 PHE A  28      -2.545  24.851  32.681  1.00  5.31           H  
ATOM    443  HZ  PHE A  28      -2.295  24.848  35.111  1.00  5.31           H  
ATOM    444  N   ARG A  29      -7.776  24.473  34.479  1.00  5.28           N  
ATOM    445  CA  ARG A  29      -8.275  24.944  35.797  1.00  5.28           C  
ATOM    446  C   ARG A  29      -8.047  24.016  37.046  1.00  5.28           C  
ATOM    447  O   ARG A  29      -8.175  24.466  38.185  1.00  5.28           O  
ATOM    448  CB  ARG A  29      -9.757  25.246  35.673  1.00  5.28           C  
ATOM    449  CG  ARG A  29     -10.071  26.413  34.736  1.00  5.28           C  
ATOM    450  CD  ARG A  29     -11.526  26.600  34.540  1.00  5.28           C  
ATOM    451  NE  ARG A  29     -12.100  25.520  33.749  1.00  5.28           N  
ATOM    452  CZ  ARG A  29     -13.421  25.288  33.613  1.00  5.28           C  
ATOM    453  NH1 ARG A  29     -14.292  26.063  34.224  1.00  5.28           N  
ATOM    454  NH2 ARG A  29     -13.844  24.281  32.868  1.00  5.28           N  
ATOM    455  H   ARG A  29      -7.153  25.067  33.950  1.00  5.28           H  
ATOM    456  HA  ARG A  29      -7.770  25.886  36.000  1.00  5.28           H  
ATOM    457 1HB  ARG A  29     -10.304  24.376  35.323  1.00  5.28           H  
ATOM    458 2HB  ARG A  29     -10.154  25.500  36.655  1.00  5.28           H  
ATOM    459 1HG  ARG A  29      -9.660  27.332  35.151  1.00  5.28           H  
ATOM    460 2HG  ARG A  29      -9.620  26.221  33.760  1.00  5.28           H  
ATOM    461 1HD  ARG A  29     -12.027  26.620  35.507  1.00  5.28           H  
ATOM    462 2HD  ARG A  29     -11.703  27.537  34.017  1.00  5.28           H  
ATOM    463  HE  ARG A  29     -11.456  24.905  33.254  1.00  5.28           H  
ATOM    464 1HH1 ARG A  29     -13.971  26.831  34.796  1.00  5.28           H  
ATOM    465 2HH1 ARG A  29     -15.281  25.888  34.123  1.00  5.28           H  
ATOM    466 1HH2 ARG A  29     -13.172  23.687  32.398  1.00  5.28           H  
ATOM    467 2HH2 ARG A  29     -14.833  24.108  32.766  1.00  5.28           H  
ATOM    468  N   ASP A  30      -7.666  22.758  36.813  1.00  5.26           N  
ATOM    469  CA  ASP A  30      -7.441  21.680  37.778  1.00  5.26           C  
ATOM    470  C   ASP A  30      -6.247  20.795  37.409  1.00  5.26           C  
ATOM    471  O   ASP A  30      -6.226  20.147  36.354  1.00  5.26           O  
ATOM    472  CB  ASP A  30      -8.688  20.805  37.864  1.00  5.26           C  
ATOM    473  CG  ASP A  30      -8.541  19.639  38.816  1.00  5.26           C  
ATOM    474  OD1 ASP A  30      -8.611  19.834  40.007  1.00  5.26           O  
ATOM    475  OD2 ASP A  30      -8.329  18.522  38.321  1.00  5.26           O  
ATOM    476  H   ASP A  30      -7.600  22.500  35.841  1.00  5.26           H  
ATOM    477  HA  ASP A  30      -7.251  22.129  38.754  1.00  5.26           H  
ATOM    478 1HB  ASP A  30      -9.529  21.417  38.195  1.00  5.26           H  
ATOM    479 2HB  ASP A  30      -8.937  20.434  36.867  1.00  5.26           H  
ATOM    480  N   PHE A  31      -5.266  20.747  38.307  1.00  5.22           N  
ATOM    481  CA  PHE A  31      -4.032  19.993  38.095  1.00  5.22           C  
ATOM    482  C   PHE A  31      -4.219  18.538  37.678  1.00  5.22           C  
ATOM    483  O   PHE A  31      -3.606  18.097  36.698  1.00  5.22           O  
ATOM    484  CB  PHE A  31      -3.212  19.982  39.388  1.00  5.22           C  
ATOM    485  CG  PHE A  31      -2.016  19.071  39.342  1.00  5.22           C  
ATOM    486  CD1 PHE A  31      -0.850  19.480  38.794  1.00  5.22           C  
ATOM    487  CD2 PHE A  31      -2.083  17.787  39.860  1.00  5.22           C  
ATOM    488  CE1 PHE A  31       0.243  18.643  38.747  1.00  5.22           C  
ATOM    489  CE2 PHE A  31      -1.006  16.946  39.818  1.00  5.22           C  
ATOM    490  CZ  PHE A  31       0.163  17.377  39.258  1.00  5.22           C  
ATOM    491  H   PHE A  31      -5.375  21.278  39.160  1.00  5.22           H  
ATOM    492  HA  PHE A  31      -3.466  20.501  37.315  1.00  5.22           H  
ATOM    493 1HB  PHE A  31      -2.857  20.992  39.604  1.00  5.22           H  
ATOM    494 2HB  PHE A  31      -3.842  19.671  40.219  1.00  5.22           H  
ATOM    495  HD1 PHE A  31      -0.803  20.486  38.402  1.00  5.22           H  
ATOM    496  HD2 PHE A  31      -3.010  17.449  40.308  1.00  5.22           H  
ATOM    497  HE1 PHE A  31       1.165  18.988  38.310  1.00  5.22           H  
ATOM    498  HE2 PHE A  31      -1.080  15.940  40.229  1.00  5.22           H  
ATOM    499  HZ  PHE A  31       1.021  16.714  39.225  1.00  5.22           H  
ATOM    500  N   GLU A  32      -5.035  17.781  38.416  1.00  5.13           N  
ATOM    501  CA  GLU A  32      -5.164  16.366  38.098  1.00  5.13           C  
ATOM    502  C   GLU A  32      -5.782  16.163  36.724  1.00  5.13           C  
ATOM    503  O   GLU A  32      -5.337  15.292  35.964  1.00  5.13           O  
ATOM    504  CB  GLU A  32      -5.959  15.629  39.177  1.00  5.13           C  
ATOM    505  CG  GLU A  32      -5.217  15.513  40.521  1.00  5.13           C  
ATOM    506  CD  GLU A  32      -5.974  14.747  41.587  1.00  5.13           C  
ATOM    507  OE1 GLU A  32      -7.101  14.379  41.356  1.00  5.13           O  
ATOM    508  OE2 GLU A  32      -5.412  14.532  42.635  1.00  5.13           O  
ATOM    509  H   GLU A  32      -5.560  18.183  39.182  1.00  5.13           H  
ATOM    510  HA  GLU A  32      -4.163  15.935  38.076  1.00  5.13           H  
ATOM    511 1HB  GLU A  32      -6.902  16.155  39.352  1.00  5.13           H  
ATOM    512 2HB  GLU A  32      -6.201  14.624  38.833  1.00  5.13           H  
ATOM    513 1HG  GLU A  32      -4.250  15.038  40.354  1.00  5.13           H  
ATOM    514 2HG  GLU A  32      -5.036  16.521  40.888  1.00  5.13           H  
ATOM    515  N   THR A  33      -6.758  17.006  36.366  1.00  4.99           N  
ATOM    516  CA  THR A  33      -7.377  16.888  35.061  1.00  4.99           C  
ATOM    517  C   THR A  33      -6.340  17.090  33.974  1.00  4.99           C  
ATOM    518  O   THR A  33      -6.282  16.318  33.018  1.00  4.99           O  
ATOM    519  CB  THR A  33      -8.487  17.924  34.872  1.00  4.99           C  
ATOM    520  OG1 THR A  33      -9.500  17.718  35.866  1.00  4.99           O  
ATOM    521  CG2 THR A  33      -9.081  17.805  33.469  1.00  4.99           C  
ATOM    522  H   THR A  33      -7.123  17.703  37.031  1.00  4.99           H  
ATOM    523  HA  THR A  33      -7.798  15.888  34.960  1.00  4.99           H  
ATOM    524  HB  THR A  33      -8.073  18.925  35.001  1.00  4.99           H  
ATOM    525  HG1 THR A  33      -9.119  17.968  36.757  1.00  4.99           H  
ATOM    526 1HG2 THR A  33      -9.866  18.550  33.345  1.00  4.99           H  
ATOM    527 2HG2 THR A  33      -8.297  17.975  32.728  1.00  4.99           H  
ATOM    528 3HG2 THR A  33      -9.499  16.809  33.333  1.00  4.99           H  
ATOM    529  N   SER A  34      -5.502  18.114  34.118  1.00  4.80           N  
ATOM    530  CA  SER A  34      -4.493  18.357  33.098  1.00  4.80           C  
ATOM    531  C   SER A  34      -3.532  17.202  32.959  1.00  4.80           C  
ATOM    532  O   SER A  34      -3.164  16.820  31.846  1.00  4.80           O  
ATOM    533  CB  SER A  34      -3.669  19.544  33.406  1.00  4.80           C  
ATOM    534  OG  SER A  34      -2.729  19.751  32.384  1.00  4.80           O  
ATOM    535  H   SER A  34      -5.588  18.728  34.934  1.00  4.80           H  
ATOM    536  HA  SER A  34      -5.003  18.503  32.151  1.00  4.80           H  
ATOM    537 1HB  SER A  34      -4.279  20.380  33.521  1.00  4.80           H  
ATOM    538 2HB  SER A  34      -3.164  19.377  34.354  1.00  4.80           H  
ATOM    539  HG  SER A  34      -2.186  18.958  32.366  1.00  4.80           H  
ATOM    540  N   LEU A  35      -3.070  16.677  34.090  1.00  4.56           N  
ATOM    541  CA  LEU A  35      -2.097  15.605  34.050  1.00  4.56           C  
ATOM    542  C   LEU A  35      -2.715  14.407  33.312  1.00  4.56           C  
ATOM    543  O   LEU A  35      -2.041  13.737  32.521  1.00  4.56           O  
ATOM    544  CB  LEU A  35      -1.650  15.279  35.470  1.00  4.56           C  
ATOM    545  CG  LEU A  35      -0.474  14.329  35.610  1.00  4.56           C  
ATOM    546  CD1 LEU A  35       0.754  14.949  34.905  1.00  4.56           C  
ATOM    547  CD2 LEU A  35      -0.185  14.123  37.087  1.00  4.56           C  
ATOM    548  H   LEU A  35      -3.392  17.040  34.993  1.00  4.56           H  
ATOM    549  HA  LEU A  35      -1.230  15.940  33.493  1.00  4.56           H  
ATOM    550 1HB  LEU A  35      -1.388  16.216  35.971  1.00  4.56           H  
ATOM    551 2HB  LEU A  35      -2.499  14.843  36.002  1.00  4.56           H  
ATOM    552  HG  LEU A  35      -0.705  13.373  35.139  1.00  4.56           H  
ATOM    553 1HD1 LEU A  35       1.605  14.279  35.012  1.00  4.56           H  
ATOM    554 2HD1 LEU A  35       0.538  15.097  33.845  1.00  4.56           H  
ATOM    555 3HD1 LEU A  35       0.994  15.908  35.363  1.00  4.56           H  
ATOM    556 1HD2 LEU A  35       0.665  13.449  37.205  1.00  4.56           H  
ATOM    557 2HD2 LEU A  35       0.048  15.080  37.536  1.00  4.56           H  
ATOM    558 3HD2 LEU A  35      -1.063  13.695  37.573  1.00  4.56           H  
ATOM    559  N   PHE A  36      -4.018  14.167  33.538  1.00  4.33           N  
ATOM    560  CA  PHE A  36      -4.755  13.136  32.814  1.00  4.33           C  
ATOM    561  C   PHE A  36      -4.738  13.397  31.316  1.00  4.33           C  
ATOM    562  O   PHE A  36      -4.456  12.488  30.538  1.00  4.33           O  
ATOM    563  CB  PHE A  36      -6.195  12.998  33.279  1.00  4.33           C  
ATOM    564  CG  PHE A  36      -6.965  12.066  32.393  1.00  4.33           C  
ATOM    565  CD1 PHE A  36      -6.806  10.690  32.476  1.00  4.33           C  
ATOM    566  CD2 PHE A  36      -7.854  12.578  31.459  1.00  4.33           C  
ATOM    567  CE1 PHE A  36      -7.519   9.848  31.640  1.00  4.33           C  
ATOM    568  CE2 PHE A  36      -8.565  11.745  30.634  1.00  4.33           C  
ATOM    569  CZ  PHE A  36      -8.398  10.376  30.721  1.00  4.33           C  
ATOM    570  H   PHE A  36      -4.515  14.721  34.238  1.00  4.33           H  
ATOM    571  HA  PHE A  36      -4.262  12.182  32.994  1.00  4.33           H  
ATOM    572 1HB  PHE A  36      -6.222  12.620  34.298  1.00  4.33           H  
ATOM    573 2HB  PHE A  36      -6.686  13.956  33.273  1.00  4.33           H  
ATOM    574  HD1 PHE A  36      -6.108  10.278  33.205  1.00  4.33           H  
ATOM    575  HD2 PHE A  36      -7.982  13.661  31.386  1.00  4.33           H  
ATOM    576  HE1 PHE A  36      -7.386   8.769  31.710  1.00  4.33           H  
ATOM    577  HE2 PHE A  36      -9.260  12.164  29.909  1.00  4.33           H  
ATOM    578  HZ  PHE A  36      -8.963   9.716  30.063  1.00  4.33           H  
ATOM    579  N   VAL A  37      -5.047  14.632  30.909  1.00  4.10           N  
ATOM    580  CA  VAL A  37      -5.068  14.994  29.493  1.00  4.10           C  
ATOM    581  C   VAL A  37      -3.714  14.713  28.853  1.00  4.10           C  
ATOM    582  O   VAL A  37      -3.632  14.118  27.775  1.00  4.10           O  
ATOM    583  CB  VAL A  37      -5.409  16.496  29.339  1.00  4.10           C  
ATOM    584  CG1 VAL A  37      -5.203  16.959  27.923  1.00  4.10           C  
ATOM    585  CG2 VAL A  37      -6.854  16.719  29.737  1.00  4.10           C  
ATOM    586  H   VAL A  37      -5.287  15.333  31.612  1.00  4.10           H  
ATOM    587  HA  VAL A  37      -5.831  14.399  28.992  1.00  4.10           H  
ATOM    588  HB  VAL A  37      -4.753  17.074  29.974  1.00  4.10           H  
ATOM    589 1HG1 VAL A  37      -5.442  18.008  27.844  1.00  4.10           H  
ATOM    590 2HG1 VAL A  37      -4.165  16.805  27.627  1.00  4.10           H  
ATOM    591 3HG1 VAL A  37      -5.849  16.411  27.292  1.00  4.10           H  
ATOM    592 1HG2 VAL A  37      -7.094  17.773  29.646  1.00  4.10           H  
ATOM    593 2HG2 VAL A  37      -7.501  16.139  29.084  1.00  4.10           H  
ATOM    594 3HG2 VAL A  37      -7.002  16.403  30.753  1.00  4.10           H  
ATOM    595  N   ILE A  38      -2.641  15.078  29.542  1.00  3.90           N  
ATOM    596  CA  ILE A  38      -1.312  14.808  29.023  1.00  3.90           C  
ATOM    597  C   ILE A  38      -1.084  13.312  28.841  1.00  3.90           C  
ATOM    598  O   ILE A  38      -0.720  12.851  27.753  1.00  3.90           O  
ATOM    599  CB  ILE A  38      -0.265  15.348  30.007  1.00  3.90           C  
ATOM    600  CG1 ILE A  38      -0.289  16.896  30.022  1.00  3.90           C  
ATOM    601  CG2 ILE A  38       1.101  14.798  29.695  1.00  3.90           C  
ATOM    602  CD1 ILE A  38       0.475  17.517  31.192  1.00  3.90           C  
ATOM    603  H   ILE A  38      -2.760  15.566  30.430  1.00  3.90           H  
ATOM    604  HA  ILE A  38      -1.203  15.301  28.064  1.00  3.90           H  
ATOM    605  HB  ILE A  38      -0.537  15.027  31.006  1.00  3.90           H  
ATOM    606 1HG1 ILE A  38       0.155  17.258  29.094  1.00  3.90           H  
ATOM    607 2HG1 ILE A  38      -1.326  17.235  30.064  1.00  3.90           H  
ATOM    608 1HG2 ILE A  38       1.793  15.162  30.438  1.00  3.90           H  
ATOM    609 2HG2 ILE A  38       1.085  13.713  29.733  1.00  3.90           H  
ATOM    610 3HG2 ILE A  38       1.407  15.121  28.702  1.00  3.90           H  
ATOM    611 1HD1 ILE A  38       0.415  18.604  31.123  1.00  3.90           H  
ATOM    612 2HD1 ILE A  38       0.032  17.192  32.121  1.00  3.90           H  
ATOM    613 3HD1 ILE A  38       1.503  17.216  31.175  1.00  3.90           H  
ATOM    614  N   PHE A  39      -1.393  12.536  29.876  1.00  3.72           N  
ATOM    615  CA  PHE A  39      -1.223  11.096  29.821  1.00  3.72           C  
ATOM    616  C   PHE A  39      -2.011  10.469  28.685  1.00  3.72           C  
ATOM    617  O   PHE A  39      -1.446   9.732  27.869  1.00  3.72           O  
ATOM    618  CB  PHE A  39      -1.666  10.476  31.142  1.00  3.72           C  
ATOM    619  CG  PHE A  39      -1.626   8.973  31.192  1.00  3.72           C  
ATOM    620  CD1 PHE A  39      -0.442   8.294  31.445  1.00  3.72           C  
ATOM    621  CD2 PHE A  39      -2.784   8.235  30.987  1.00  3.72           C  
ATOM    622  CE1 PHE A  39      -0.412   6.917  31.495  1.00  3.72           C  
ATOM    623  CE2 PHE A  39      -2.759   6.857  31.035  1.00  3.72           C  
ATOM    624  CZ  PHE A  39      -1.571   6.196  31.292  1.00  3.72           C  
ATOM    625  H   PHE A  39      -1.722  12.964  30.744  1.00  3.72           H  
ATOM    626  HA  PHE A  39      -0.176  10.886  29.659  1.00  3.72           H  
ATOM    627 1HB  PHE A  39      -1.039  10.864  31.943  1.00  3.72           H  
ATOM    628 2HB  PHE A  39      -2.684  10.792  31.359  1.00  3.72           H  
ATOM    629  HD1 PHE A  39       0.466   8.856  31.612  1.00  3.72           H  
ATOM    630  HD2 PHE A  39      -3.721   8.759  30.784  1.00  3.72           H  
ATOM    631  HE1 PHE A  39       0.525   6.399  31.696  1.00  3.72           H  
ATOM    632  HE2 PHE A  39      -3.673   6.288  30.870  1.00  3.72           H  
ATOM    633  HZ  PHE A  39      -1.551   5.108  31.328  1.00  3.72           H  
ATOM    634  N   LEU A  40      -3.301  10.800  28.623  1.00  3.58           N  
ATOM    635  CA  LEU A  40      -4.238  10.258  27.657  1.00  3.58           C  
ATOM    636  C   LEU A  40      -3.809  10.458  26.231  1.00  3.58           C  
ATOM    637  O   LEU A  40      -3.751   9.507  25.445  1.00  3.58           O  
ATOM    638  CB  LEU A  40      -5.576  10.989  27.788  1.00  3.58           C  
ATOM    639  CG  LEU A  40      -6.640  10.603  26.779  1.00  3.58           C  
ATOM    640  CD1 LEU A  40      -7.035   9.161  27.010  1.00  3.58           C  
ATOM    641  CD2 LEU A  40      -7.805  11.563  26.892  1.00  3.58           C  
ATOM    642  H   LEU A  40      -3.663  11.452  29.312  1.00  3.58           H  
ATOM    643  HA  LEU A  40      -4.357   9.194  27.851  1.00  3.58           H  
ATOM    644 1HB  LEU A  40      -5.969  10.808  28.787  1.00  3.58           H  
ATOM    645 2HB  LEU A  40      -5.398  12.060  27.689  1.00  3.58           H  
ATOM    646  HG  LEU A  40      -6.229  10.677  25.770  1.00  3.58           H  
ATOM    647 1HD1 LEU A  40      -7.788   8.868  26.280  1.00  3.58           H  
ATOM    648 2HD1 LEU A  40      -6.157   8.523  26.903  1.00  3.58           H  
ATOM    649 3HD1 LEU A  40      -7.440   9.056  28.015  1.00  3.58           H  
ATOM    650 1HD2 LEU A  40      -8.567  11.302  26.159  1.00  3.58           H  
ATOM    651 2HD2 LEU A  40      -8.221  11.502  27.879  1.00  3.58           H  
ATOM    652 3HD2 LEU A  40      -7.452  12.578  26.707  1.00  3.58           H  
ATOM    653  N   PHE A  41      -3.507  11.699  25.888  1.00  3.48           N  
ATOM    654  CA  PHE A  41      -3.180  11.996  24.520  1.00  3.48           C  
ATOM    655  C   PHE A  41      -1.841  11.434  24.103  1.00  3.48           C  
ATOM    656  O   PHE A  41      -1.675  10.996  22.959  1.00  3.48           O  
ATOM    657  CB  PHE A  41      -3.272  13.482  24.312  1.00  3.48           C  
ATOM    658  CG  PHE A  41      -4.704  13.912  24.173  1.00  3.48           C  
ATOM    659  CD1 PHE A  41      -5.336  14.679  25.098  1.00  3.48           C  
ATOM    660  CD2 PHE A  41      -5.408  13.499  23.096  1.00  3.48           C  
ATOM    661  CE1 PHE A  41      -6.673  15.033  24.938  1.00  3.48           C  
ATOM    662  CE2 PHE A  41      -6.724  13.831  22.906  1.00  3.48           C  
ATOM    663  CZ  PHE A  41      -7.364  14.604  23.836  1.00  3.48           C  
ATOM    664  H   PHE A  41      -3.534  12.455  26.579  1.00  3.48           H  
ATOM    665  HA  PHE A  41      -3.941  11.537  23.890  1.00  3.48           H  
ATOM    666 1HB  PHE A  41      -2.834  13.998  25.164  1.00  3.48           H  
ATOM    667 2HB  PHE A  41      -2.731  13.741  23.440  1.00  3.48           H  
ATOM    668  HD1 PHE A  41      -4.778  15.006  25.952  1.00  3.48           H  
ATOM    669  HD2 PHE A  41      -4.898  12.899  22.394  1.00  3.48           H  
ATOM    670  HE1 PHE A  41      -7.175  15.648  25.680  1.00  3.48           H  
ATOM    671  HE2 PHE A  41      -7.253  13.478  22.023  1.00  3.48           H  
ATOM    672  HZ  PHE A  41      -8.410  14.877  23.702  1.00  3.48           H  
ATOM    673  N   ILE A  42      -0.898  11.358  25.023  1.00  3.40           N  
ATOM    674  CA  ILE A  42       0.363  10.784  24.639  1.00  3.40           C  
ATOM    675  C   ILE A  42       0.201   9.298  24.430  1.00  3.40           C  
ATOM    676  O   ILE A  42       0.707   8.754  23.449  1.00  3.40           O  
ATOM    677  CB  ILE A  42       1.458  11.131  25.615  1.00  3.40           C  
ATOM    678  CG1 ILE A  42       1.678  12.628  25.538  1.00  3.40           C  
ATOM    679  CG2 ILE A  42       2.734  10.394  25.257  1.00  3.40           C  
ATOM    680  CD1 ILE A  42       2.520  13.135  26.586  1.00  3.40           C  
ATOM    681  H   ILE A  42      -1.029  11.725  25.972  1.00  3.40           H  
ATOM    682  HA  ILE A  42       0.640  11.202  23.691  1.00  3.40           H  
ATOM    683  HB  ILE A  42       1.141  10.889  26.629  1.00  3.40           H  
ATOM    684 1HG1 ILE A  42       2.139  12.877  24.594  1.00  3.40           H  
ATOM    685 2HG1 ILE A  42       0.709  13.130  25.602  1.00  3.40           H  
ATOM    686 1HG2 ILE A  42       3.500  10.689  25.940  1.00  3.40           H  
ATOM    687 2HG2 ILE A  42       2.574   9.319  25.318  1.00  3.40           H  
ATOM    688 3HG2 ILE A  42       3.048  10.651  24.257  1.00  3.40           H  
ATOM    689 1HD1 ILE A  42       2.615  14.182  26.459  1.00  3.40           H  
ATOM    690 2HD1 ILE A  42       2.073  12.916  27.551  1.00  3.40           H  
ATOM    691 3HD1 ILE A  42       3.471  12.667  26.504  1.00  3.40           H  
ATOM    692  N   CYS A  43      -0.531   8.636  25.323  1.00  3.34           N  
ATOM    693  CA  CYS A  43      -0.760   7.214  25.169  1.00  3.34           C  
ATOM    694  C   CYS A  43      -1.454   6.952  23.836  1.00  3.34           C  
ATOM    695  O   CYS A  43      -1.145   5.979  23.151  1.00  3.34           O  
ATOM    696  CB  CYS A  43      -1.612   6.695  26.314  1.00  3.34           C  
ATOM    697  SG  CYS A  43      -0.750   6.726  27.887  1.00  3.34           S  
ATOM    698  H   CYS A  43      -0.933   9.121  26.129  1.00  3.34           H  
ATOM    699  HA  CYS A  43       0.199   6.701  25.182  1.00  3.34           H  
ATOM    700 1HB  CYS A  43      -2.513   7.308  26.409  1.00  3.34           H  
ATOM    701 2HB  CYS A  43      -1.922   5.673  26.109  1.00  3.34           H  
ATOM    702  HG  CYS A  43      -0.833   8.072  28.036  1.00  3.34           H  
ATOM    703  N   ALA A  44      -2.380   7.830  23.438  1.00  3.32           N  
ATOM    704  CA  ALA A  44      -3.049   7.667  22.154  1.00  3.32           C  
ATOM    705  C   ALA A  44      -2.035   7.689  21.002  1.00  3.32           C  
ATOM    706  O   ALA A  44      -2.154   6.911  20.043  1.00  3.32           O  
ATOM    707  CB  ALA A  44      -4.075   8.762  21.967  1.00  3.32           C  
ATOM    708  H   ALA A  44      -2.647   8.604  24.048  1.00  3.32           H  
ATOM    709  HA  ALA A  44      -3.549   6.700  22.152  1.00  3.32           H  
ATOM    710 1HB  ALA A  44      -4.587   8.626  21.019  1.00  3.32           H  
ATOM    711 2HB  ALA A  44      -4.797   8.730  22.784  1.00  3.32           H  
ATOM    712 3HB  ALA A  44      -3.570   9.717  21.974  1.00  3.32           H  
ATOM    713  N   MET A  45      -1.009   8.551  21.102  1.00  3.32           N  
ATOM    714  CA  MET A  45       0.017   8.597  20.060  1.00  3.32           C  
ATOM    715  C   MET A  45       0.828   7.312  20.043  1.00  3.32           C  
ATOM    716  O   MET A  45       1.202   6.808  18.971  1.00  3.32           O  
ATOM    717  CB  MET A  45       0.999   9.728  20.272  1.00  3.32           C  
ATOM    718  CG  MET A  45       0.521  11.074  20.077  1.00  3.32           C  
ATOM    719  SD  MET A  45       1.897  12.210  20.107  1.00  3.32           S  
ATOM    720  CE  MET A  45       2.270  12.280  21.793  1.00  3.32           C  
ATOM    721  H   MET A  45      -0.965   9.197  21.896  1.00  3.32           H  
ATOM    722  HA  MET A  45      -0.470   8.709  19.093  1.00  3.32           H  
ATOM    723 1HB  MET A  45       1.428   9.662  21.267  1.00  3.32           H  
ATOM    724 2HB  MET A  45       1.801   9.606  19.561  1.00  3.32           H  
ATOM    725 1HG  MET A  45       0.004  11.155  19.125  1.00  3.32           H  
ATOM    726 2HG  MET A  45      -0.160  11.325  20.884  1.00  3.32           H  
ATOM    727 1HE  MET A  45       3.105  12.935  21.955  1.00  3.32           H  
ATOM    728 2HE  MET A  45       1.406  12.672  22.315  1.00  3.32           H  
ATOM    729 3HE  MET A  45       2.511  11.281  22.146  1.00  3.32           H  
ATOM    730  N   VAL A  46       1.081   6.766  21.237  1.00  3.34           N  
ATOM    731  CA  VAL A  46       1.845   5.533  21.351  1.00  3.34           C  
ATOM    732  C   VAL A  46       1.074   4.424  20.662  1.00  3.34           C  
ATOM    733  O   VAL A  46       1.619   3.700  19.828  1.00  3.34           O  
ATOM    734  CB  VAL A  46       2.075   5.151  22.835  1.00  3.34           C  
ATOM    735  CG1 VAL A  46       2.682   3.782  22.940  1.00  3.34           C  
ATOM    736  CG2 VAL A  46       2.987   6.162  23.491  1.00  3.34           C  
ATOM    737  H   VAL A  46       0.757   7.250  22.078  1.00  3.34           H  
ATOM    738  HA  VAL A  46       2.807   5.669  20.861  1.00  3.34           H  
ATOM    739  HB  VAL A  46       1.124   5.125  23.341  1.00  3.34           H  
ATOM    740 1HG1 VAL A  46       2.818   3.527  23.990  1.00  3.34           H  
ATOM    741 2HG1 VAL A  46       2.024   3.050  22.468  1.00  3.34           H  
ATOM    742 3HG1 VAL A  46       3.633   3.785  22.454  1.00  3.34           H  
ATOM    743 1HG2 VAL A  46       3.139   5.900  24.538  1.00  3.34           H  
ATOM    744 2HG2 VAL A  46       3.940   6.159  22.978  1.00  3.34           H  
ATOM    745 3HG2 VAL A  46       2.535   7.140  23.428  1.00  3.34           H  
ATOM    746  N   VAL A  47      -0.222   4.344  20.944  1.00  3.39           N  
ATOM    747  CA  VAL A  47      -1.054   3.320  20.340  1.00  3.39           C  
ATOM    748  C   VAL A  47      -1.092   3.453  18.828  1.00  3.39           C  
ATOM    749  O   VAL A  47      -0.944   2.455  18.126  1.00  3.39           O  
ATOM    750  CB  VAL A  47      -2.477   3.366  20.908  1.00  3.39           C  
ATOM    751  CG1 VAL A  47      -3.381   2.436  20.103  1.00  3.39           C  
ATOM    752  CG2 VAL A  47      -2.441   2.940  22.371  1.00  3.39           C  
ATOM    753  H   VAL A  47      -0.622   4.989  21.626  1.00  3.39           H  
ATOM    754  HA  VAL A  47      -0.626   2.349  20.589  1.00  3.39           H  
ATOM    755  HB  VAL A  47      -2.867   4.383  20.828  1.00  3.39           H  
ATOM    756 1HG1 VAL A  47      -4.392   2.475  20.505  1.00  3.39           H  
ATOM    757 2HG1 VAL A  47      -3.392   2.760  19.065  1.00  3.39           H  
ATOM    758 3HG1 VAL A  47      -3.005   1.416  20.162  1.00  3.39           H  
ATOM    759 1HG2 VAL A  47      -3.447   2.978  22.786  1.00  3.39           H  
ATOM    760 2HG2 VAL A  47      -2.053   1.925  22.444  1.00  3.39           H  
ATOM    761 3HG2 VAL A  47      -1.795   3.612  22.928  1.00  3.39           H  
ATOM    762  N   THR A  48      -1.248   4.672  18.308  1.00  3.47           N  
ATOM    763  CA  THR A  48      -1.274   4.832  16.860  1.00  3.47           C  
ATOM    764  C   THR A  48       0.021   4.336  16.236  1.00  3.47           C  
ATOM    765  O   THR A  48      -0.001   3.604  15.242  1.00  3.47           O  
ATOM    766  CB  THR A  48      -1.483   6.297  16.446  1.00  3.47           C  
ATOM    767  OG1 THR A  48      -2.755   6.757  16.931  1.00  3.47           O  
ATOM    768  CG2 THR A  48      -1.418   6.420  14.900  1.00  3.47           C  
ATOM    769  H   THR A  48      -1.379   5.481  18.919  1.00  3.47           H  
ATOM    770  HA  THR A  48      -2.094   4.237  16.461  1.00  3.47           H  
ATOM    771  HB  THR A  48      -0.697   6.912  16.890  1.00  3.47           H  
ATOM    772  HG1 THR A  48      -2.750   6.727  17.909  1.00  3.47           H  
ATOM    773 1HG2 THR A  48      -1.558   7.456  14.605  1.00  3.47           H  
ATOM    774 2HG2 THR A  48      -0.443   6.074  14.549  1.00  3.47           H  
ATOM    775 3HG2 THR A  48      -2.201   5.809  14.450  1.00  3.47           H  
ATOM    776  N   SER A  49       1.154   4.715  16.826  1.00  3.58           N  
ATOM    777  CA  SER A  49       2.446   4.315  16.297  1.00  3.58           C  
ATOM    778  C   SER A  49       2.602   2.786  16.331  1.00  3.58           C  
ATOM    779  O   SER A  49       3.087   2.189  15.360  1.00  3.58           O  
ATOM    780  CB  SER A  49       3.523   5.002  17.089  1.00  3.58           C  
ATOM    781  OG  SER A  49       3.460   6.393  16.919  1.00  3.58           O  
ATOM    782  H   SER A  49       1.119   5.317  17.652  1.00  3.58           H  
ATOM    783  HA  SER A  49       2.510   4.644  15.259  1.00  3.58           H  
ATOM    784 1HB  SER A  49       3.376   4.783  18.122  1.00  3.58           H  
ATOM    785 2HB  SER A  49       4.500   4.630  16.790  1.00  3.58           H  
ATOM    786  HG  SER A  49       2.681   6.681  17.444  1.00  3.58           H  
ATOM    787  N   VAL A  50       2.135   2.143  17.419  1.00  3.74           N  
ATOM    788  CA  VAL A  50       2.188   0.685  17.517  1.00  3.74           C  
ATOM    789  C   VAL A  50       1.318   0.048  16.447  1.00  3.74           C  
ATOM    790  O   VAL A  50       1.721  -0.934  15.818  1.00  3.74           O  
ATOM    791  CB  VAL A  50       1.693   0.140  18.874  1.00  3.74           C  
ATOM    792  CG1 VAL A  50       1.595  -1.372  18.774  1.00  3.74           C  
ATOM    793  CG2 VAL A  50       2.640   0.509  20.002  1.00  3.74           C  
ATOM    794  H   VAL A  50       1.758   2.685  18.198  1.00  3.74           H  
ATOM    795  HA  VAL A  50       3.220   0.369  17.372  1.00  3.74           H  
ATOM    796  HB  VAL A  50       0.696   0.537  19.081  1.00  3.74           H  
ATOM    797 1HG1 VAL A  50       1.228  -1.774  19.718  1.00  3.74           H  
ATOM    798 2HG1 VAL A  50       0.905  -1.642  17.973  1.00  3.74           H  
ATOM    799 3HG1 VAL A  50       2.578  -1.785  18.560  1.00  3.74           H  
ATOM    800 1HG2 VAL A  50       2.264   0.101  20.937  1.00  3.74           H  
ATOM    801 2HG2 VAL A  50       3.631   0.109  19.801  1.00  3.74           H  
ATOM    802 3HG2 VAL A  50       2.688   1.562  20.085  1.00  3.74           H  
ATOM    803  N   LEU A  51       0.117   0.586  16.248  1.00  3.96           N  
ATOM    804  CA  LEU A  51      -0.766   0.025  15.249  1.00  3.96           C  
ATOM    805  C   LEU A  51      -0.143   0.137  13.872  1.00  3.96           C  
ATOM    806  O   LEU A  51      -0.201  -0.806  13.090  1.00  3.96           O  
ATOM    807  CB  LEU A  51      -2.119   0.730  15.275  1.00  3.96           C  
ATOM    808  CG  LEU A  51      -2.965   0.461  16.529  1.00  3.96           C  
ATOM    809  CD1 LEU A  51      -4.183   1.361  16.510  1.00  3.96           C  
ATOM    810  CD2 LEU A  51      -3.350  -0.997  16.570  1.00  3.96           C  
ATOM    811  H   LEU A  51      -0.185   1.385  16.806  1.00  3.96           H  
ATOM    812  HA  LEU A  51      -0.920  -1.028  15.478  1.00  3.96           H  
ATOM    813 1HB  LEU A  51      -1.946   1.806  15.218  1.00  3.96           H  
ATOM    814 2HB  LEU A  51      -2.692   0.423  14.403  1.00  3.96           H  
ATOM    815  HG  LEU A  51      -2.389   0.688  17.412  1.00  3.96           H  
ATOM    816 1HD1 LEU A  51      -4.780   1.183  17.402  1.00  3.96           H  
ATOM    817 2HD1 LEU A  51      -3.858   2.402  16.491  1.00  3.96           H  
ATOM    818 3HD1 LEU A  51      -4.778   1.149  15.625  1.00  3.96           H  
ATOM    819 1HD2 LEU A  51      -3.943  -1.189  17.464  1.00  3.96           H  
ATOM    820 2HD2 LEU A  51      -3.935  -1.245  15.685  1.00  3.96           H  
ATOM    821 3HD2 LEU A  51      -2.447  -1.610  16.593  1.00  3.96           H  
ATOM    822  N   LEU A  52       0.531   1.242  13.576  1.00  4.22           N  
ATOM    823  CA  LEU A  52       1.168   1.327  12.273  1.00  4.22           C  
ATOM    824  C   LEU A  52       2.271   0.269  12.169  1.00  4.22           C  
ATOM    825  O   LEU A  52       2.393  -0.426  11.158  1.00  4.22           O  
ATOM    826  CB  LEU A  52       1.707   2.738  12.058  1.00  4.22           C  
ATOM    827  CG  LEU A  52       0.605   3.785  11.910  1.00  4.22           C  
ATOM    828  CD1 LEU A  52       1.211   5.160  11.836  1.00  4.22           C  
ATOM    829  CD2 LEU A  52      -0.214   3.451  10.690  1.00  4.22           C  
ATOM    830  H   LEU A  52       0.563   2.025  14.231  1.00  4.22           H  
ATOM    831  HA  LEU A  52       0.423   1.129  11.511  1.00  4.22           H  
ATOM    832 1HB  LEU A  52       2.323   3.013  12.916  1.00  4.22           H  
ATOM    833 2HB  LEU A  52       2.318   2.760  11.167  1.00  4.22           H  
ATOM    834  HG  LEU A  52      -0.039   3.760  12.782  1.00  4.22           H  
ATOM    835 1HD1 LEU A  52       0.434   5.894  11.749  1.00  4.22           H  
ATOM    836 2HD1 LEU A  52       1.780   5.352  12.743  1.00  4.22           H  
ATOM    837 3HD1 LEU A  52       1.861   5.224  10.967  1.00  4.22           H  
ATOM    838 1HD2 LEU A  52      -1.018   4.184  10.574  1.00  4.22           H  
ATOM    839 2HD2 LEU A  52       0.420   3.466   9.826  1.00  4.22           H  
ATOM    840 3HD2 LEU A  52      -0.645   2.456  10.801  1.00  4.22           H  
ATOM    841  N   ARG A  53       3.019   0.082  13.260  1.00  4.52           N  
ATOM    842  CA  ARG A  53       4.074  -0.926  13.349  1.00  4.52           C  
ATOM    843  C   ARG A  53       3.517  -2.342  13.150  1.00  4.52           C  
ATOM    844  O   ARG A  53       4.208  -3.230  12.654  1.00  4.52           O  
ATOM    845  CB  ARG A  53       4.781  -0.867  14.696  1.00  4.52           C  
ATOM    846  CG  ARG A  53       6.054  -1.679  14.791  1.00  4.52           C  
ATOM    847  CD  ARG A  53       6.772  -1.449  16.092  1.00  4.52           C  
ATOM    848  NE  ARG A  53       5.980  -1.915  17.226  1.00  4.52           N  
ATOM    849  CZ  ARG A  53       6.376  -1.885  18.513  1.00  4.52           C  
ATOM    850  NH1 ARG A  53       7.566  -1.423  18.834  1.00  4.52           N  
ATOM    851  NH2 ARG A  53       5.566  -2.328  19.463  1.00  4.52           N  
ATOM    852  H   ARG A  53       2.875   0.693  14.065  1.00  4.52           H  
ATOM    853  HA  ARG A  53       4.805  -0.728  12.564  1.00  4.52           H  
ATOM    854 1HB  ARG A  53       4.983   0.153  14.967  1.00  4.52           H  
ATOM    855 2HB  ARG A  53       4.122  -1.266  15.456  1.00  4.52           H  
ATOM    856 1HG  ARG A  53       5.814  -2.739  14.706  1.00  4.52           H  
ATOM    857 2HG  ARG A  53       6.718  -1.392  13.975  1.00  4.52           H  
ATOM    858 1HD  ARG A  53       7.725  -1.981  16.092  1.00  4.52           H  
ATOM    859 2HD  ARG A  53       6.964  -0.379  16.224  1.00  4.52           H  
ATOM    860  HE  ARG A  53       5.057  -2.276  17.028  1.00  4.52           H  
ATOM    861 1HH1 ARG A  53       8.217  -1.061  18.107  1.00  4.52           H  
ATOM    862 2HH1 ARG A  53       7.860  -1.404  19.793  1.00  4.52           H  
ATOM    863 1HH2 ARG A  53       4.653  -2.688  19.222  1.00  4.52           H  
ATOM    864 2HH2 ARG A  53       5.864  -2.309  20.427  1.00  4.52           H  
ATOM    865  N   SER A  54       2.265  -2.569  13.566  1.00  4.87           N  
ATOM    866  CA  SER A  54       1.664  -3.895  13.466  1.00  4.87           C  
ATOM    867  C   SER A  54       1.392  -4.347  12.025  1.00  4.87           C  
ATOM    868  O   SER A  54       1.155  -5.538  11.805  1.00  4.87           O  
ATOM    869  CB  SER A  54       0.367  -4.007  14.267  1.00  4.87           C  
ATOM    870  OG  SER A  54      -0.706  -3.333  13.669  1.00  4.87           O  
ATOM    871  H   SER A  54       1.743  -1.810  14.004  1.00  4.87           H  
ATOM    872  HA  SER A  54       2.368  -4.602  13.903  1.00  4.87           H  
ATOM    873 1HB  SER A  54       0.111  -5.055  14.396  1.00  4.87           H  
ATOM    874 2HB  SER A  54       0.536  -3.589  15.261  1.00  4.87           H  
ATOM    875  HG  SER A  54      -0.395  -2.436  13.473  1.00  4.87           H  
ATOM    876  N   LEU A  55       1.431  -3.449  11.016  1.00  5.23           N  
ATOM    877  CA  LEU A  55       1.160  -3.878   9.624  1.00  5.23           C  
ATOM    878  C   LEU A  55       2.388  -4.550   8.987  1.00  5.23           C  
ATOM    879  O   LEU A  55       2.883  -4.125   7.941  1.00  5.23           O  
ATOM    880  CB  LEU A  55       0.759  -2.674   8.760  1.00  5.23           C  
ATOM    881  CG  LEU A  55      -0.696  -2.205   8.878  1.00  5.23           C  
ATOM    882  CD1 LEU A  55      -0.875  -1.530  10.204  1.00  5.23           C  
ATOM    883  CD2 LEU A  55      -1.038  -1.256   7.727  1.00  5.23           C  
ATOM    884  H   LEU A  55       1.665  -2.471  11.204  1.00  5.23           H  
ATOM    885  HA  LEU A  55       0.341  -4.594   9.639  1.00  5.23           H  
ATOM    886 1HB  LEU A  55       1.389  -1.852   9.066  1.00  5.23           H  
ATOM    887 2HB  LEU A  55       0.967  -2.901   7.716  1.00  5.23           H  
ATOM    888  HG  LEU A  55      -1.360  -3.068   8.845  1.00  5.23           H  
ATOM    889 1HD1 LEU A  55      -1.904  -1.197  10.321  1.00  5.23           H  
ATOM    890 2HD1 LEU A  55      -0.629  -2.227  11.003  1.00  5.23           H  
ATOM    891 3HD1 LEU A  55      -0.211  -0.678  10.255  1.00  5.23           H  
ATOM    892 1HD2 LEU A  55      -2.075  -0.933   7.821  1.00  5.23           H  
ATOM    893 2HD2 LEU A  55      -0.390  -0.387   7.760  1.00  5.23           H  
ATOM    894 3HD2 LEU A  55      -0.904  -1.773   6.778  1.00  5.23           H  
ATOM    895  N   GLY A  56       2.826  -5.620   9.642  1.00  5.56           N  
ATOM    896  CA  GLY A  56       4.021  -6.410   9.388  1.00  5.56           C  
ATOM    897  C   GLY A  56       5.175  -5.561   9.921  1.00  5.56           C  
ATOM    898  O   GLY A  56       5.196  -4.367   9.641  1.00  5.56           O  
ATOM    899  H   GLY A  56       2.262  -5.879  10.445  1.00  5.56           H  
ATOM    900 1HA  GLY A  56       3.930  -7.354   9.911  1.00  5.56           H  
ATOM    901 2HA  GLY A  56       4.131  -6.606   8.330  1.00  5.56           H  
ATOM    902  N   PRO A  57       6.225  -6.124  10.542  1.00  5.87           N  
ATOM    903  CA  PRO A  57       7.142  -5.389  11.416  1.00  5.87           C  
ATOM    904  C   PRO A  57       7.656  -4.077  10.826  1.00  5.87           C  
ATOM    905  O   PRO A  57       7.761  -3.073  11.525  1.00  5.87           O  
ATOM    906  CB  PRO A  57       8.293  -6.388  11.564  1.00  5.87           C  
ATOM    907  CG  PRO A  57       7.628  -7.743  11.433  1.00  5.87           C  
ATOM    908  CD  PRO A  57       6.571  -7.549  10.352  1.00  5.87           C  
ATOM    909  HA  PRO A  57       6.646  -5.204  12.384  1.00  5.87           H  
ATOM    910 1HB  PRO A  57       9.057  -6.203  10.793  1.00  5.87           H  
ATOM    911 2HB  PRO A  57       8.786  -6.246  12.537  1.00  5.87           H  
ATOM    912 1HG  PRO A  57       8.373  -8.508  11.169  1.00  5.87           H  
ATOM    913 2HG  PRO A  57       7.196  -8.041  12.400  1.00  5.87           H  
ATOM    914 1HD  PRO A  57       6.990  -7.718   9.349  1.00  5.87           H  
ATOM    915 2HD  PRO A  57       5.746  -8.220  10.577  1.00  5.87           H  
ATOM    916  N   GLY A  58       7.903  -4.089   9.517  1.00  6.15           N  
ATOM    917  CA  GLY A  58       8.385  -2.944   8.759  1.00  6.15           C  
ATOM    918  C   GLY A  58       7.808  -3.032   7.349  1.00  6.15           C  
ATOM    919  O   GLY A  58       8.421  -2.625   6.360  1.00  6.15           O  
ATOM    920  H   GLY A  58       7.763  -4.947   9.011  1.00  6.15           H  
ATOM    921 1HA  GLY A  58       8.065  -2.024   9.247  1.00  6.15           H  
ATOM    922 2HA  GLY A  58       9.474  -2.941   8.724  1.00  6.15           H  
ATOM    923  N   LYS A  59       6.628  -3.603   7.231  1.00  6.39           N  
ATOM    924  CA  LYS A  59       6.107  -3.813   5.891  1.00  6.39           C  
ATOM    925  C   LYS A  59       5.292  -2.666   5.309  1.00  6.39           C  
ATOM    926  O   LYS A  59       4.883  -2.761   4.163  1.00  6.39           O  
ATOM    927  CB  LYS A  59       5.328  -5.120   5.789  1.00  6.39           C  
ATOM    928  CG  LYS A  59       6.193  -6.379   5.970  1.00  6.39           C  
ATOM    929  CD  LYS A  59       5.395  -7.662   5.695  1.00  6.39           C  
ATOM    930  CE  LYS A  59       6.260  -8.909   5.857  1.00  6.39           C  
ATOM    931  NZ  LYS A  59       5.490 -10.159   5.584  1.00  6.39           N  
ATOM    932  H   LYS A  59       6.101  -3.889   8.062  1.00  6.39           H  
ATOM    933  HA  LYS A  59       6.965  -3.940   5.234  1.00  6.39           H  
ATOM    934 1HB  LYS A  59       4.561  -5.135   6.540  1.00  6.39           H  
ATOM    935 2HB  LYS A  59       4.837  -5.179   4.819  1.00  6.39           H  
ATOM    936 1HG  LYS A  59       7.047  -6.333   5.294  1.00  6.39           H  
ATOM    937 2HG  LYS A  59       6.564  -6.409   6.993  1.00  6.39           H  
ATOM    938 1HD  LYS A  59       4.546  -7.729   6.367  1.00  6.39           H  
ATOM    939 2HD  LYS A  59       5.018  -7.632   4.674  1.00  6.39           H  
ATOM    940 1HE  LYS A  59       7.099  -8.853   5.166  1.00  6.39           H  
ATOM    941 2HE  LYS A  59       6.644  -8.949   6.877  1.00  6.39           H  
ATOM    942 1HZ  LYS A  59       6.095 -10.961   5.699  1.00  6.39           H  
ATOM    943 2HZ  LYS A  59       4.714 -10.230   6.226  1.00  6.39           H  
ATOM    944 3HZ  LYS A  59       5.140 -10.137   4.637  1.00  6.39           H  
ATOM    945  N   LEU A  60       5.185  -1.528   5.989  1.00  6.56           N  
ATOM    946  CA  LEU A  60       4.369  -0.420   5.471  1.00  6.56           C  
ATOM    947  C   LEU A  60       4.834   0.032   4.073  1.00  6.56           C  
ATOM    948  O   LEU A  60       4.020   0.431   3.243  1.00  6.56           O  
ATOM    949  CB  LEU A  60       4.447   0.774   6.429  1.00  6.56           C  
ATOM    950  CG  LEU A  60       3.806   0.599   7.810  1.00  6.56           C  
ATOM    951  CD1 LEU A  60       4.155   1.805   8.665  1.00  6.56           C  
ATOM    952  CD2 LEU A  60       2.322   0.456   7.657  1.00  6.56           C  
ATOM    953  H   LEU A  60       5.601  -1.463   6.908  1.00  6.56           H  
ATOM    954  HA  LEU A  60       3.338  -0.760   5.404  1.00  6.56           H  
ATOM    955 1HB  LEU A  60       5.474   1.026   6.589  1.00  6.56           H  
ATOM    956 2HB  LEU A  60       3.966   1.627   5.949  1.00  6.56           H  
ATOM    957  HG  LEU A  60       4.207  -0.293   8.303  1.00  6.56           H  
ATOM    958 1HD1 LEU A  60       3.714   1.688   9.648  1.00  6.56           H  
ATOM    959 2HD1 LEU A  60       5.243   1.880   8.762  1.00  6.56           H  
ATOM    960 3HD1 LEU A  60       3.783   2.699   8.200  1.00  6.56           H  
ATOM    961 1HD2 LEU A  60       1.870   0.348   8.646  1.00  6.56           H  
ATOM    962 2HD2 LEU A  60       1.921   1.321   7.173  1.00  6.56           H  
ATOM    963 3HD2 LEU A  60       2.104  -0.423   7.053  1.00  6.56           H  
ATOM    964  N   SER A  61       6.137  -0.046   3.809  1.00  6.67           N  
ATOM    965  CA  SER A  61       6.684   0.288   2.498  1.00  6.67           C  
ATOM    966  C   SER A  61       7.600  -0.833   2.026  1.00  6.67           C  
ATOM    967  O   SER A  61       8.480  -0.607   1.197  1.00  6.67           O  
ATOM    968  CB  SER A  61       7.470   1.585   2.481  1.00  6.67           C  
ATOM    969  OG  SER A  61       8.577   1.557   3.329  1.00  6.67           O  
ATOM    970  H   SER A  61       6.762  -0.356   4.539  1.00  6.67           H  
ATOM    971  HA  SER A  61       5.861   0.378   1.788  1.00  6.67           H  
ATOM    972 1HB  SER A  61       7.802   1.775   1.463  1.00  6.67           H  
ATOM    973 2HB  SER A  61       6.832   2.387   2.760  1.00  6.67           H  
ATOM    974  HG  SER A  61       8.317   2.056   4.133  1.00  6.67           H  
ATOM    975  N   GLY A  62       7.466  -2.023   2.616  1.00  6.67           N  
ATOM    976  CA  GLY A  62       8.349  -3.126   2.244  1.00  6.67           C  
ATOM    977  C   GLY A  62       9.807  -2.942   2.718  1.00  6.67           C  
ATOM    978  O   GLY A  62      10.736  -3.282   1.980  1.00  6.67           O  
ATOM    979  H   GLY A  62       6.692  -2.178   3.258  1.00  6.67           H  
ATOM    980 1HA  GLY A  62       7.950  -4.050   2.664  1.00  6.67           H  
ATOM    981 2HA  GLY A  62       8.333  -3.244   1.161  1.00  6.67           H  
ATOM    982  N   SER A  63      10.022  -2.355   3.904  1.00  6.56           N  
ATOM    983  CA  SER A  63      11.379  -2.084   4.383  1.00  6.56           C  
ATOM    984  C   SER A  63      11.516  -1.993   5.888  1.00  6.56           C  
ATOM    985  O   SER A  63      10.757  -1.315   6.574  1.00  6.56           O  
ATOM    986  CB  SER A  63      11.890  -0.773   3.816  1.00  6.56           C  
ATOM    987  OG  SER A  63      13.176  -0.457   4.342  1.00  6.56           O  
ATOM    988  H   SER A  63       9.241  -2.142   4.518  1.00  6.56           H  
ATOM    989  HA  SER A  63      12.022  -2.895   4.037  1.00  6.56           H  
ATOM    990 1HB  SER A  63      11.948  -0.854   2.730  1.00  6.56           H  
ATOM    991 2HB  SER A  63      11.184   0.028   4.048  1.00  6.56           H  
ATOM    992  HG  SER A  63      13.555   0.184   3.727  1.00  6.56           H  
ATOM    993  N   ASP A  64      12.633  -2.506   6.388  1.00  6.31           N  
ATOM    994  CA  ASP A  64      12.945  -2.427   7.809  1.00  6.31           C  
ATOM    995  C   ASP A  64      12.987  -0.985   8.303  1.00  6.31           C  
ATOM    996  O   ASP A  64      12.763  -0.732   9.484  1.00  6.31           O  
ATOM    997  CB  ASP A  64      14.277  -3.103   8.119  1.00  6.31           C  
ATOM    998  CG  ASP A  64      14.216  -4.626   8.008  1.00  6.31           C  
ATOM    999  OD1 ASP A  64      13.131  -5.158   7.924  1.00  6.31           O  
ATOM   1000  OD2 ASP A  64      15.255  -5.241   8.006  1.00  6.31           O  
ATOM   1001  H   ASP A  64      13.252  -3.008   5.770  1.00  6.31           H  
ATOM   1002  HA  ASP A  64      12.162  -2.951   8.359  1.00  6.31           H  
ATOM   1003 1HB  ASP A  64      15.040  -2.730   7.436  1.00  6.31           H  
ATOM   1004 2HB  ASP A  64      14.590  -2.838   9.131  1.00  6.31           H  
ATOM   1005  N   ALA A  65      13.206  -0.019   7.410  1.00  5.98           N  
ATOM   1006  CA  ALA A  65      13.252   1.369   7.842  1.00  5.98           C  
ATOM   1007  C   ALA A  65      11.961   1.740   8.561  1.00  5.98           C  
ATOM   1008  O   ALA A  65      11.964   2.576   9.462  1.00  5.98           O  
ATOM   1009  CB  ALA A  65      13.445   2.289   6.658  1.00  5.98           C  
ATOM   1010  H   ALA A  65      13.327  -0.247   6.421  1.00  5.98           H  
ATOM   1011  HA  ALA A  65      14.084   1.485   8.540  1.00  5.98           H  
ATOM   1012 1HB  ALA A  65      13.487   3.321   7.004  1.00  5.98           H  
ATOM   1013 2HB  ALA A  65      14.373   2.035   6.150  1.00  5.98           H  
ATOM   1014 3HB  ALA A  65      12.606   2.167   5.970  1.00  5.98           H  
ATOM   1015  N   GLU A  66      10.856   1.123   8.166  1.00  5.60           N  
ATOM   1016  CA  GLU A  66       9.568   1.413   8.749  1.00  5.60           C  
ATOM   1017  C   GLU A  66       9.488   0.979  10.208  1.00  5.60           C  
ATOM   1018  O   GLU A  66       8.753   1.592  10.993  1.00  5.60           O  
ATOM   1019  CB  GLU A  66       8.491   0.722   7.945  1.00  5.60           C  
ATOM   1020  CG  GLU A  66       8.327   1.250   6.575  1.00  5.60           C  
ATOM   1021  CD  GLU A  66       7.884   2.660   6.525  1.00  5.60           C  
ATOM   1022  OE1 GLU A  66       7.453   3.191   7.518  1.00  5.60           O  
ATOM   1023  OE2 GLU A  66       7.969   3.207   5.462  1.00  5.60           O  
ATOM   1024  H   GLU A  66      10.910   0.398   7.450  1.00  5.60           H  
ATOM   1025  HA  GLU A  66       9.405   2.486   8.704  1.00  5.60           H  
ATOM   1026 1HB  GLU A  66       8.753  -0.308   7.837  1.00  5.60           H  
ATOM   1027 2HB  GLU A  66       7.536   0.771   8.467  1.00  5.60           H  
ATOM   1028 1HG  GLU A  66       9.295   1.173   6.073  1.00  5.60           H  
ATOM   1029 2HG  GLU A  66       7.640   0.618   6.039  1.00  5.60           H  
ATOM   1030  N   VAL A  67      10.190  -0.102  10.595  1.00  5.22           N  
ATOM   1031  CA  VAL A  67      10.076  -0.496  11.990  1.00  5.22           C  
ATOM   1032  C   VAL A  67      10.871   0.507  12.783  1.00  5.22           C  
ATOM   1033  O   VAL A  67      10.462   0.917  13.868  1.00  5.22           O  
ATOM   1034  CB  VAL A  67      10.557  -1.944  12.303  1.00  5.22           C  
ATOM   1035  CG1 VAL A  67      12.067  -2.106  12.320  1.00  5.22           C  
ATOM   1036  CG2 VAL A  67      10.010  -2.333  13.665  1.00  5.22           C  
ATOM   1037  H   VAL A  67      10.833  -0.575   9.964  1.00  5.22           H  
ATOM   1038  HA  VAL A  67       9.027  -0.432  12.289  1.00  5.22           H  
ATOM   1039  HB  VAL A  67      10.180  -2.607  11.537  1.00  5.22           H  
ATOM   1040 1HG1 VAL A  67      12.305  -3.144  12.546  1.00  5.22           H  
ATOM   1041 2HG1 VAL A  67      12.478  -1.865  11.394  1.00  5.22           H  
ATOM   1042 3HG1 VAL A  67      12.503  -1.472  13.088  1.00  5.22           H  
ATOM   1043 1HG2 VAL A  67      10.303  -3.353  13.894  1.00  5.22           H  
ATOM   1044 2HG2 VAL A  67      10.407  -1.657  14.431  1.00  5.22           H  
ATOM   1045 3HG2 VAL A  67       8.928  -2.264  13.650  1.00  5.22           H  
ATOM   1046  N   GLU A  68      11.982   0.977  12.194  1.00  4.85           N  
ATOM   1047  CA  GLU A  68      12.793   1.953  12.893  1.00  4.85           C  
ATOM   1048  C   GLU A  68      12.006   3.242  13.090  1.00  4.85           C  
ATOM   1049  O   GLU A  68      11.992   3.795  14.187  1.00  4.85           O  
ATOM   1050  CB  GLU A  68      14.101   2.229  12.140  1.00  4.85           C  
ATOM   1051  CG  GLU A  68      15.087   1.058  12.135  1.00  4.85           C  
ATOM   1052  CD  GLU A  68      16.384   1.357  11.392  1.00  4.85           C  
ATOM   1053  OE1 GLU A  68      16.489   2.407  10.798  1.00  4.85           O  
ATOM   1054  OE2 GLU A  68      17.269   0.531  11.432  1.00  4.85           O  
ATOM   1055  H   GLU A  68      12.261   0.612  11.280  1.00  4.85           H  
ATOM   1056  HA  GLU A  68      13.042   1.554  13.877  1.00  4.85           H  
ATOM   1057 1HB  GLU A  68      13.881   2.480  11.107  1.00  4.85           H  
ATOM   1058 2HB  GLU A  68      14.599   3.091  12.585  1.00  4.85           H  
ATOM   1059 1HG  GLU A  68      15.320   0.790  13.164  1.00  4.85           H  
ATOM   1060 2HG  GLU A  68      14.596   0.201  11.667  1.00  4.85           H  
ATOM   1061  N   ILE A  69      11.253   3.657  12.069  1.00  4.50           N  
ATOM   1062  CA  ILE A  69      10.464   4.877  12.183  1.00  4.50           C  
ATOM   1063  C   ILE A  69       9.401   4.744  13.251  1.00  4.50           C  
ATOM   1064  O   ILE A  69       9.241   5.635  14.092  1.00  4.50           O  
ATOM   1065  CB  ILE A  69       9.780   5.221  10.856  1.00  4.50           C  
ATOM   1066  CG1 ILE A  69      10.838   5.615   9.821  1.00  4.50           C  
ATOM   1067  CG2 ILE A  69       8.765   6.352  11.081  1.00  4.50           C  
ATOM   1068  CD1 ILE A  69      10.320   5.658   8.404  1.00  4.50           C  
ATOM   1069  H   ILE A  69      11.295   3.155  11.181  1.00  4.50           H  
ATOM   1070  HA  ILE A  69      11.132   5.694  12.458  1.00  4.50           H  
ATOM   1071  HB  ILE A  69       9.262   4.338  10.476  1.00  4.50           H  
ATOM   1072 1HG1 ILE A  69      11.224   6.600  10.077  1.00  4.50           H  
ATOM   1073 2HG1 ILE A  69      11.656   4.911   9.875  1.00  4.50           H  
ATOM   1074 1HG2 ILE A  69       8.270   6.588  10.140  1.00  4.50           H  
ATOM   1075 2HG2 ILE A  69       8.025   6.036  11.808  1.00  4.50           H  
ATOM   1076 3HG2 ILE A  69       9.283   7.236  11.454  1.00  4.50           H  
ATOM   1077 1HD1 ILE A  69      11.126   5.944   7.731  1.00  4.50           H  
ATOM   1078 2HD1 ILE A  69       9.948   4.673   8.121  1.00  4.50           H  
ATOM   1079 3HD1 ILE A  69       9.512   6.381   8.331  1.00  4.50           H  
ATOM   1080  N   ALA A  70       8.662   3.636  13.235  1.00  4.18           N  
ATOM   1081  CA  ALA A  70       7.647   3.454  14.251  1.00  4.18           C  
ATOM   1082  C   ALA A  70       8.272   3.431  15.641  1.00  4.18           C  
ATOM   1083  O   ALA A  70       7.739   4.045  16.565  1.00  4.18           O  
ATOM   1084  CB  ALA A  70       6.875   2.184  14.003  1.00  4.18           C  
ATOM   1085  H   ALA A  70       8.806   2.921  12.517  1.00  4.18           H  
ATOM   1086  HA  ALA A  70       6.967   4.302  14.204  1.00  4.18           H  
ATOM   1087 1HB  ALA A  70       6.109   2.091  14.765  1.00  4.18           H  
ATOM   1088 2HB  ALA A  70       6.414   2.222  13.015  1.00  4.18           H  
ATOM   1089 3HB  ALA A  70       7.558   1.331  14.054  1.00  4.18           H  
ATOM   1090  N   ASP A  71       9.433   2.782  15.792  1.00  3.87           N  
ATOM   1091  CA  ASP A  71      10.075   2.740  17.095  1.00  3.87           C  
ATOM   1092  C   ASP A  71      10.562   4.121  17.528  1.00  3.87           C  
ATOM   1093  O   ASP A  71      10.465   4.474  18.712  1.00  3.87           O  
ATOM   1094  CB  ASP A  71      11.190   1.693  17.129  1.00  3.87           C  
ATOM   1095  CG  ASP A  71      10.612   0.246  17.152  1.00  3.87           C  
ATOM   1096  OD1 ASP A  71       9.413   0.113  17.349  1.00  3.87           O  
ATOM   1097  OD2 ASP A  71      11.360  -0.693  17.024  1.00  3.87           O  
ATOM   1098  H   ASP A  71       9.861   2.288  15.008  1.00  3.87           H  
ATOM   1099  HA  ASP A  71       9.334   2.420  17.819  1.00  3.87           H  
ATOM   1100 1HB  ASP A  71      11.816   1.809  16.238  1.00  3.87           H  
ATOM   1101 2HB  ASP A  71      11.820   1.848  18.002  1.00  3.87           H  
ATOM   1102  N   GLU A  72      11.060   4.935  16.590  1.00  3.58           N  
ATOM   1103  CA  GLU A  72      11.470   6.283  16.962  1.00  3.58           C  
ATOM   1104  C   GLU A  72      10.256   7.076  17.437  1.00  3.58           C  
ATOM   1105  O   GLU A  72      10.328   7.783  18.440  1.00  3.58           O  
ATOM   1106  CB  GLU A  72      12.161   7.008  15.799  1.00  3.58           C  
ATOM   1107  CG  GLU A  72      13.569   6.491  15.455  1.00  3.58           C  
ATOM   1108  CD  GLU A  72      14.183   7.179  14.249  1.00  3.58           C  
ATOM   1109  OE1 GLU A  72      13.509   7.960  13.616  1.00  3.58           O  
ATOM   1110  OE2 GLU A  72      15.332   6.924  13.969  1.00  3.58           O  
ATOM   1111  H   GLU A  72      11.163   4.613  15.627  1.00  3.58           H  
ATOM   1112  HA  GLU A  72      12.178   6.214  17.788  1.00  3.58           H  
ATOM   1113 1HB  GLU A  72      11.548   6.904  14.902  1.00  3.58           H  
ATOM   1114 2HB  GLU A  72      12.234   8.071  16.025  1.00  3.58           H  
ATOM   1115 1HG  GLU A  72      14.216   6.654  16.316  1.00  3.58           H  
ATOM   1116 2HG  GLU A  72      13.523   5.424  15.276  1.00  3.58           H  
ATOM   1117  N   SER A  73       9.114   6.904  16.759  1.00  3.31           N  
ATOM   1118  CA  SER A  73       7.896   7.605  17.149  1.00  3.31           C  
ATOM   1119  C   SER A  73       7.473   7.183  18.555  1.00  3.31           C  
ATOM   1120  O   SER A  73       7.172   8.026  19.408  1.00  3.31           O  
ATOM   1121  CB  SER A  73       6.794   7.364  16.137  1.00  3.31           C  
ATOM   1122  OG  SER A  73       5.620   8.053  16.497  1.00  3.31           O  
ATOM   1123  H   SER A  73       9.109   6.305  15.930  1.00  3.31           H  
ATOM   1124  HA  SER A  73       8.108   8.674  17.167  1.00  3.31           H  
ATOM   1125 1HB  SER A  73       7.137   7.709  15.162  1.00  3.31           H  
ATOM   1126 2HB  SER A  73       6.584   6.301  16.046  1.00  3.31           H  
ATOM   1127  HG  SER A  73       4.975   7.378  16.774  1.00  3.31           H  
ATOM   1128  N   LEU A  74       7.498   5.876  18.822  1.00  3.07           N  
ATOM   1129  CA  LEU A  74       7.124   5.368  20.134  1.00  3.07           C  
ATOM   1130  C   LEU A  74       8.065   5.905  21.197  1.00  3.07           C  
ATOM   1131  O   LEU A  74       7.626   6.309  22.281  1.00  3.07           O  
ATOM   1132  CB  LEU A  74       7.187   3.840  20.102  1.00  3.07           C  
ATOM   1133  CG  LEU A  74       6.116   3.219  19.250  1.00  3.07           C  
ATOM   1134  CD1 LEU A  74       6.350   1.735  19.027  1.00  3.07           C  
ATOM   1135  CD2 LEU A  74       4.868   3.421  19.932  1.00  3.07           C  
ATOM   1136  H   LEU A  74       7.752   5.221  18.081  1.00  3.07           H  
ATOM   1137  HA  LEU A  74       6.109   5.691  20.359  1.00  3.07           H  
ATOM   1138 1HB  LEU A  74       8.153   3.538  19.704  1.00  3.07           H  
ATOM   1139 2HB  LEU A  74       7.090   3.457  21.116  1.00  3.07           H  
ATOM   1140  HG  LEU A  74       6.092   3.710  18.293  1.00  3.07           H  
ATOM   1141 1HD1 LEU A  74       5.544   1.331  18.415  1.00  3.07           H  
ATOM   1142 2HD1 LEU A  74       7.299   1.586  18.512  1.00  3.07           H  
ATOM   1143 3HD1 LEU A  74       6.371   1.224  19.984  1.00  3.07           H  
ATOM   1144 1HD2 LEU A  74       4.085   3.013  19.335  1.00  3.07           H  
ATOM   1145 2HD2 LEU A  74       4.910   2.913  20.885  1.00  3.07           H  
ATOM   1146 3HD2 LEU A  74       4.700   4.484  20.082  1.00  3.07           H  
ATOM   1147  N   THR A  75       9.353   5.976  20.869  1.00  2.87           N  
ATOM   1148  CA  THR A  75      10.338   6.476  21.801  1.00  2.87           C  
ATOM   1149  C   THR A  75      10.056   7.934  22.121  1.00  2.87           C  
ATOM   1150  O   THR A  75      10.007   8.309  23.294  1.00  2.87           O  
ATOM   1151  CB  THR A  75      11.755   6.339  21.223  1.00  2.87           C  
ATOM   1152  OG1 THR A  75      12.035   4.951  20.968  1.00  2.87           O  
ATOM   1153  CG2 THR A  75      12.770   6.896  22.199  1.00  2.87           C  
ATOM   1154  H   THR A  75       9.668   5.629  19.963  1.00  2.87           H  
ATOM   1155  HA  THR A  75      10.273   5.899  22.722  1.00  2.87           H  
ATOM   1156  HB  THR A  75      11.820   6.891  20.289  1.00  2.87           H  
ATOM   1157  HG1 THR A  75      11.427   4.633  20.257  1.00  2.87           H  
ATOM   1158 1HG2 THR A  75      13.768   6.799  21.778  1.00  2.87           H  
ATOM   1159 2HG2 THR A  75      12.551   7.947  22.378  1.00  2.87           H  
ATOM   1160 3HG2 THR A  75      12.715   6.347  23.137  1.00  2.87           H  
ATOM   1161  N   ASP A  76       9.815   8.751  21.087  1.00  2.72           N  
ATOM   1162  CA  ASP A  76       9.535  10.164  21.301  1.00  2.72           C  
ATOM   1163  C   ASP A  76       8.285  10.361  22.136  1.00  2.72           C  
ATOM   1164  O   ASP A  76       8.251  11.221  23.017  1.00  2.72           O  
ATOM   1165  CB  ASP A  76       9.374  10.912  19.973  1.00  2.72           C  
ATOM   1166  CG  ASP A  76      10.703  11.141  19.210  1.00  2.72           C  
ATOM   1167  OD1 ASP A  76      11.754  10.948  19.785  1.00  2.72           O  
ATOM   1168  OD2 ASP A  76      10.643  11.554  18.070  1.00  2.72           O  
ATOM   1169  H   ASP A  76       9.859   8.383  20.137  1.00  2.72           H  
ATOM   1170  HA  ASP A  76      10.371  10.602  21.837  1.00  2.72           H  
ATOM   1171 1HB  ASP A  76       8.703  10.337  19.327  1.00  2.72           H  
ATOM   1172 2HB  ASP A  76       8.902  11.875  20.156  1.00  2.72           H  
ATOM   1173  N   CYS A  77       7.266   9.538  21.903  1.00  2.63           N  
ATOM   1174  CA  CYS A  77       6.035   9.667  22.658  1.00  2.63           C  
ATOM   1175  C   CYS A  77       6.288   9.347  24.121  1.00  2.63           C  
ATOM   1176  O   CYS A  77       5.794  10.038  25.013  1.00  2.63           O  
ATOM   1177  CB  CYS A  77       5.000   8.710  22.124  1.00  2.63           C  
ATOM   1178  SG  CYS A  77       4.440   9.097  20.484  1.00  2.63           S  
ATOM   1179  H   CYS A  77       7.332   8.844  21.157  1.00  2.63           H  
ATOM   1180  HA  CYS A  77       5.668  10.687  22.567  1.00  2.63           H  
ATOM   1181 1HB  CYS A  77       5.412   7.706  22.110  1.00  2.63           H  
ATOM   1182 2HB  CYS A  77       4.139   8.718  22.780  1.00  2.63           H  
ATOM   1183  HG  CYS A  77       5.614   8.773  19.881  1.00  2.63           H  
ATOM   1184  N   CYS A  78       7.094   8.317  24.376  1.00  2.59           N  
ATOM   1185  CA  CYS A  78       7.399   7.933  25.742  1.00  2.59           C  
ATOM   1186  C   CYS A  78       8.179   9.053  26.424  1.00  2.59           C  
ATOM   1187  O   CYS A  78       7.921   9.376  27.586  1.00  2.59           O  
ATOM   1188  CB  CYS A  78       8.190   6.637  25.749  1.00  2.59           C  
ATOM   1189  SG  CYS A  78       7.209   5.214  25.180  1.00  2.59           S  
ATOM   1190  H   CYS A  78       7.474   7.764  23.606  1.00  2.59           H  
ATOM   1191  HA  CYS A  78       6.464   7.774  26.278  1.00  2.59           H  
ATOM   1192 1HB  CYS A  78       9.060   6.733  25.099  1.00  2.59           H  
ATOM   1193 2HB  CYS A  78       8.547   6.430  26.755  1.00  2.59           H  
ATOM   1194  HG  CYS A  78       7.181   5.611  23.880  1.00  2.59           H  
ATOM   1195  N   ILE A  79       9.084   9.695  25.678  1.00  2.62           N  
ATOM   1196  CA  ILE A  79       9.845  10.819  26.200  1.00  2.62           C  
ATOM   1197  C   ILE A  79       8.908  11.956  26.558  1.00  2.62           C  
ATOM   1198  O   ILE A  79       9.042  12.551  27.625  1.00  2.62           O  
ATOM   1199  CB  ILE A  79      10.909  11.303  25.207  1.00  2.62           C  
ATOM   1200  CG1 ILE A  79      12.011  10.250  25.065  1.00  2.62           C  
ATOM   1201  CG2 ILE A  79      11.456  12.641  25.658  1.00  2.62           C  
ATOM   1202  CD1 ILE A  79      12.935  10.499  23.900  1.00  2.62           C  
ATOM   1203  H   ILE A  79       9.265   9.369  24.727  1.00  2.62           H  
ATOM   1204  HA  ILE A  79      10.354  10.499  27.109  1.00  2.62           H  
ATOM   1205  HB  ILE A  79      10.457  11.420  24.229  1.00  2.62           H  
ATOM   1206 1HG1 ILE A  79      12.603  10.241  25.978  1.00  2.62           H  
ATOM   1207 2HG1 ILE A  79      11.555   9.272  24.944  1.00  2.62           H  
ATOM   1208 1HG2 ILE A  79      12.196  12.993  24.944  1.00  2.62           H  
ATOM   1209 2HG2 ILE A  79      10.638  13.350  25.712  1.00  2.62           H  
ATOM   1210 3HG2 ILE A  79      11.916  12.539  26.640  1.00  2.62           H  
ATOM   1211 1HD1 ILE A  79      13.692   9.719  23.864  1.00  2.62           H  
ATOM   1212 2HD1 ILE A  79      12.366  10.490  22.973  1.00  2.62           H  
ATOM   1213 3HD1 ILE A  79      13.416  11.465  24.018  1.00  2.62           H  
ATOM   1214  N   LEU A  80       7.943  12.252  25.684  1.00  2.71           N  
ATOM   1215  CA  LEU A  80       6.984  13.308  25.972  1.00  2.71           C  
ATOM   1216  C   LEU A  80       6.172  12.977  27.207  1.00  2.71           C  
ATOM   1217  O   LEU A  80       5.904  13.860  28.026  1.00  2.71           O  
ATOM   1218  CB  LEU A  80       6.037  13.517  24.787  1.00  2.71           C  
ATOM   1219  CG  LEU A  80       6.672  14.138  23.563  1.00  2.71           C  
ATOM   1220  CD1 LEU A  80       5.681  14.106  22.410  1.00  2.71           C  
ATOM   1221  CD2 LEU A  80       7.088  15.559  23.905  1.00  2.71           C  
ATOM   1222  H   LEU A  80       7.894  11.745  24.801  1.00  2.71           H  
ATOM   1223  HA  LEU A  80       7.528  14.230  26.149  1.00  2.71           H  
ATOM   1224 1HB  LEU A  80       5.627  12.553  24.494  1.00  2.71           H  
ATOM   1225 2HB  LEU A  80       5.215  14.157  25.103  1.00  2.71           H  
ATOM   1226  HG  LEU A  80       7.550  13.569  23.273  1.00  2.71           H  
ATOM   1227 1HD1 LEU A  80       6.135  14.549  21.525  1.00  2.71           H  
ATOM   1228 2HD1 LEU A  80       5.419  13.072  22.201  1.00  2.71           H  
ATOM   1229 3HD1 LEU A  80       4.788  14.665  22.680  1.00  2.71           H  
ATOM   1230 1HD2 LEU A  80       7.554  16.019  23.034  1.00  2.71           H  
ATOM   1231 2HD2 LEU A  80       6.211  16.138  24.198  1.00  2.71           H  
ATOM   1232 3HD2 LEU A  80       7.799  15.537  24.727  1.00  2.71           H  
ATOM   1233  N   LEU A  81       5.834  11.699  27.393  1.00  2.88           N  
ATOM   1234  CA  LEU A  81       5.064  11.330  28.564  1.00  2.88           C  
ATOM   1235  C   LEU A  81       5.885  11.639  29.794  1.00  2.88           C  
ATOM   1236  O   LEU A  81       5.368  12.180  30.764  1.00  2.88           O  
ATOM   1237  CB  LEU A  81       4.666   9.852  28.565  1.00  2.88           C  
ATOM   1238  CG  LEU A  81       3.754   9.469  29.712  1.00  2.88           C  
ATOM   1239  CD1 LEU A  81       2.507  10.337  29.627  1.00  2.88           C  
ATOM   1240  CD2 LEU A  81       3.362   7.996  29.601  1.00  2.88           C  
ATOM   1241  H   LEU A  81       6.067  10.999  26.687  1.00  2.88           H  
ATOM   1242  HA  LEU A  81       4.161  11.931  28.602  1.00  2.88           H  
ATOM   1243 1HB  LEU A  81       4.192   9.588  27.648  1.00  2.88           H  
ATOM   1244 2HB  LEU A  81       5.575   9.258  28.656  1.00  2.88           H  
ATOM   1245  HG  LEU A  81       4.257   9.656  30.663  1.00  2.88           H  
ATOM   1246 1HD1 LEU A  81       1.851  10.088  30.440  1.00  2.88           H  
ATOM   1247 2HD1 LEU A  81       2.783  11.389  29.698  1.00  2.88           H  
ATOM   1248 3HD1 LEU A  81       2.003  10.158  28.682  1.00  2.88           H  
ATOM   1249 1HD2 LEU A  81       2.692   7.733  30.420  1.00  2.88           H  
ATOM   1250 2HD2 LEU A  81       2.853   7.827  28.649  1.00  2.88           H  
ATOM   1251 3HD2 LEU A  81       4.258   7.377  29.650  1.00  2.88           H  
ATOM   1252  N   VAL A  82       7.177  11.332  29.756  1.00  3.13           N  
ATOM   1253  CA  VAL A  82       8.032  11.633  30.890  1.00  3.13           C  
ATOM   1254  C   VAL A  82       8.204  13.134  31.116  1.00  3.13           C  
ATOM   1255  O   VAL A  82       8.070  13.610  32.243  1.00  3.13           O  
ATOM   1256  CB  VAL A  82       9.421  11.007  30.702  1.00  3.13           C  
ATOM   1257  CG1 VAL A  82      10.357  11.492  31.803  1.00  3.13           C  
ATOM   1258  CG2 VAL A  82       9.295   9.496  30.729  1.00  3.13           C  
ATOM   1259  H   VAL A  82       7.559  10.863  28.933  1.00  3.13           H  
ATOM   1260  HA  VAL A  82       7.577  11.199  31.780  1.00  3.13           H  
ATOM   1261  HB  VAL A  82       9.833  11.324  29.743  1.00  3.13           H  
ATOM   1262 1HG1 VAL A  82      11.344  11.052  31.660  1.00  3.13           H  
ATOM   1263 2HG1 VAL A  82      10.436  12.578  31.761  1.00  3.13           H  
ATOM   1264 3HG1 VAL A  82       9.963  11.193  32.773  1.00  3.13           H  
ATOM   1265 1HG2 VAL A  82      10.277   9.047  30.587  1.00  3.13           H  
ATOM   1266 2HG2 VAL A  82       8.887   9.185  31.688  1.00  3.13           H  
ATOM   1267 3HG2 VAL A  82       8.631   9.174  29.933  1.00  3.13           H  
ATOM   1268  N   LEU A  83       8.476  13.887  30.050  1.00  3.47           N  
ATOM   1269  CA  LEU A  83       8.717  15.320  30.189  1.00  3.47           C  
ATOM   1270  C   LEU A  83       7.510  16.083  30.706  1.00  3.47           C  
ATOM   1271  O   LEU A  83       7.644  16.984  31.538  1.00  3.47           O  
ATOM   1272  CB  LEU A  83       9.088  15.910  28.827  1.00  3.47           C  
ATOM   1273  CG  LEU A  83      10.439  15.485  28.257  1.00  3.47           C  
ATOM   1274  CD1 LEU A  83      10.555  16.019  26.839  1.00  3.47           C  
ATOM   1275  CD2 LEU A  83      11.548  15.996  29.142  1.00  3.47           C  
ATOM   1276  H   LEU A  83       8.554  13.445  29.138  1.00  3.47           H  
ATOM   1277  HA  LEU A  83       9.539  15.461  30.883  1.00  3.47           H  
ATOM   1278 1HB  LEU A  83       8.322  15.613  28.111  1.00  3.47           H  
ATOM   1279 2HB  LEU A  83       9.078  16.996  28.906  1.00  3.47           H  
ATOM   1280  HG  LEU A  83      10.495  14.406  28.219  1.00  3.47           H  
ATOM   1281 1HD1 LEU A  83      11.509  15.713  26.413  1.00  3.47           H  
ATOM   1282 2HD1 LEU A  83       9.743  15.617  26.239  1.00  3.47           H  
ATOM   1283 3HD1 LEU A  83      10.496  17.105  26.852  1.00  3.47           H  
ATOM   1284 1HD2 LEU A  83      12.509  15.685  28.731  1.00  3.47           H  
ATOM   1285 2HD2 LEU A  83      11.506  17.083  29.189  1.00  3.47           H  
ATOM   1286 3HD2 LEU A  83      11.430  15.583  30.145  1.00  3.47           H  
ATOM   1287  N   LEU A  84       6.326  15.714  30.243  1.00  3.87           N  
ATOM   1288  CA  LEU A  84       5.125  16.389  30.682  1.00  3.87           C  
ATOM   1289  C   LEU A  84       4.567  15.734  31.947  1.00  3.87           C  
ATOM   1290  O   LEU A  84       4.049  16.412  32.834  1.00  3.87           O  
ATOM   1291  CB  LEU A  84       4.124  16.417  29.535  1.00  3.87           C  
ATOM   1292  CG  LEU A  84       4.555  17.223  28.315  1.00  3.87           C  
ATOM   1293  CD1 LEU A  84       3.525  17.075  27.223  1.00  3.87           C  
ATOM   1294  CD2 LEU A  84       4.697  18.678  28.720  1.00  3.87           C  
ATOM   1295  H   LEU A  84       6.257  14.971  29.547  1.00  3.87           H  
ATOM   1296  HA  LEU A  84       5.380  17.419  30.920  1.00  3.87           H  
ATOM   1297 1HB  LEU A  84       3.943  15.391  29.209  1.00  3.87           H  
ATOM   1298 2HB  LEU A  84       3.218  16.850  29.878  1.00  3.87           H  
ATOM   1299  HG  LEU A  84       5.510  16.843  27.941  1.00  3.87           H  
ATOM   1300 1HD1 LEU A  84       3.830  17.641  26.356  1.00  3.87           H  
ATOM   1301 2HD1 LEU A  84       3.456  16.050  26.966  1.00  3.87           H  
ATOM   1302 3HD1 LEU A  84       2.559  17.437  27.573  1.00  3.87           H  
ATOM   1303 1HD2 LEU A  84       5.007  19.264  27.857  1.00  3.87           H  
ATOM   1304 2HD2 LEU A  84       3.738  19.049  29.088  1.00  3.87           H  
ATOM   1305 3HD2 LEU A  84       5.449  18.762  29.505  1.00  3.87           H  
ATOM   1306  N   GLY A  85       4.719  14.417  32.073  1.00  4.30           N  
ATOM   1307  CA  GLY A  85       4.274  13.677  33.252  1.00  4.30           C  
ATOM   1308  C   GLY A  85       5.017  14.165  34.494  1.00  4.30           C  
ATOM   1309  O   GLY A  85       4.485  14.168  35.603  1.00  4.30           O  
ATOM   1310  H   GLY A  85       5.150  13.873  31.337  1.00  4.30           H  
ATOM   1311 1HA  GLY A  85       3.202  13.801  33.377  1.00  4.30           H  
ATOM   1312 2HA  GLY A  85       4.463  12.615  33.103  1.00  4.30           H  
ATOM   1313  N   ALA A  86       6.255  14.628  34.281  1.00  4.72           N  
ATOM   1314  CA  ALA A  86       7.126  15.186  35.307  1.00  4.72           C  
ATOM   1315  C   ALA A  86       6.531  16.425  35.970  1.00  4.72           C  
ATOM   1316  O   ALA A  86       6.983  16.783  37.059  1.00  4.72           O  
ATOM   1317  CB  ALA A  86       8.475  15.551  34.710  1.00  4.72           C  
ATOM   1318  H   ALA A  86       6.650  14.539  33.345  1.00  4.72           H  
ATOM   1319  HA  ALA A  86       7.267  14.429  36.076  1.00  4.72           H  
ATOM   1320 1HB  ALA A  86       9.125  15.942  35.490  1.00  4.72           H  
ATOM   1321 2HB  ALA A  86       8.931  14.672  34.269  1.00  4.72           H  
ATOM   1322 3HB  ALA A  86       8.332  16.310  33.942  1.00  4.72           H  
ATOM   1323  N   VAL A  87       5.581  17.087  35.279  1.00  5.06           N  
ATOM   1324  CA  VAL A  87       4.864  18.294  35.691  1.00  5.06           C  
ATOM   1325  C   VAL A  87       5.594  19.616  35.371  1.00  5.06           C  
ATOM   1326  O   VAL A  87       6.564  19.969  36.040  1.00  5.06           O  
ATOM   1327  CB  VAL A  87       4.467  18.257  37.181  1.00  5.06           C  
ATOM   1328  CG1 VAL A  87       3.830  19.561  37.557  1.00  5.06           C  
ATOM   1329  CG2 VAL A  87       3.464  17.109  37.401  1.00  5.06           C  
ATOM   1330  H   VAL A  87       5.279  16.689  34.392  1.00  5.06           H  
ATOM   1331  HA  VAL A  87       3.906  18.264  35.182  1.00  5.06           H  
ATOM   1332  HB  VAL A  87       5.329  18.147  37.807  1.00  5.06           H  
ATOM   1333 1HG1 VAL A  87       3.542  19.546  38.605  1.00  5.06           H  
ATOM   1334 2HG1 VAL A  87       4.533  20.373  37.387  1.00  5.06           H  
ATOM   1335 3HG1 VAL A  87       2.971  19.698  36.951  1.00  5.06           H  
ATOM   1336 1HG2 VAL A  87       3.171  17.090  38.443  1.00  5.06           H  
ATOM   1337 2HG2 VAL A  87       2.586  17.267  36.774  1.00  5.06           H  
ATOM   1338 3HG2 VAL A  87       3.922  16.158  37.141  1.00  5.06           H  
ATOM   1339  N   PRO A  88       5.163  20.343  34.320  1.00  5.27           N  
ATOM   1340  CA  PRO A  88       5.585  21.676  33.929  1.00  5.27           C  
ATOM   1341  C   PRO A  88       5.317  22.668  35.042  1.00  5.27           C  
ATOM   1342  O   PRO A  88       4.423  22.450  35.866  1.00  5.27           O  
ATOM   1343  CB  PRO A  88       4.725  21.969  32.695  1.00  5.27           C  
ATOM   1344  CG  PRO A  88       4.370  20.617  32.157  1.00  5.27           C  
ATOM   1345  CD  PRO A  88       4.221  19.749  33.366  1.00  5.27           C  
ATOM   1346  HA  PRO A  88       6.657  21.654  33.673  1.00  5.27           H  
ATOM   1347 1HB  PRO A  88       3.844  22.558  32.987  1.00  5.27           H  
ATOM   1348 2HB  PRO A  88       5.293  22.576  31.975  1.00  5.27           H  
ATOM   1349 1HG  PRO A  88       3.450  20.671  31.553  1.00  5.27           H  
ATOM   1350 2HG  PRO A  88       5.168  20.262  31.489  1.00  5.27           H  
ATOM   1351 1HD  PRO A  88       3.218  19.819  33.734  1.00  5.27           H  
ATOM   1352 2HD  PRO A  88       4.518  18.738  33.100  1.00  5.27           H  
ATOM   1353  N   ARG A  89       6.051  23.779  35.035  1.00  5.34           N  
ATOM   1354  CA  ARG A  89       5.890  24.816  36.052  1.00  5.34           C  
ATOM   1355  C   ARG A  89       4.443  25.303  36.144  1.00  5.34           C  
ATOM   1356  O   ARG A  89       3.948  25.578  37.234  1.00  5.34           O  
ATOM   1357  CB  ARG A  89       6.784  26.006  35.748  1.00  5.34           C  
ATOM   1358  CG  ARG A  89       6.767  27.104  36.804  1.00  5.34           C  
ATOM   1359  CD  ARG A  89       7.402  26.641  38.075  1.00  5.34           C  
ATOM   1360  NE  ARG A  89       7.492  27.699  39.067  1.00  5.34           N  
ATOM   1361  CZ  ARG A  89       8.065  27.562  40.279  1.00  5.34           C  
ATOM   1362  NH1 ARG A  89       8.594  26.411  40.631  1.00  5.34           N  
ATOM   1363  NH2 ARG A  89       8.101  28.585  41.114  1.00  5.34           N  
ATOM   1364  H   ARG A  89       6.762  23.898  34.326  1.00  5.34           H  
ATOM   1365  HA  ARG A  89       6.186  24.398  37.013  1.00  5.34           H  
ATOM   1366 1HB  ARG A  89       7.815  25.671  35.638  1.00  5.34           H  
ATOM   1367 2HB  ARG A  89       6.484  26.457  34.802  1.00  5.34           H  
ATOM   1368 1HG  ARG A  89       7.305  27.980  36.442  1.00  5.34           H  
ATOM   1369 2HG  ARG A  89       5.734  27.374  37.018  1.00  5.34           H  
ATOM   1370 1HD  ARG A  89       6.807  25.832  38.496  1.00  5.34           H  
ATOM   1371 2HD  ARG A  89       8.408  26.280  37.869  1.00  5.34           H  
ATOM   1372  HE  ARG A  89       7.099  28.600  38.832  1.00  5.34           H  
ATOM   1373 1HH1 ARG A  89       8.568  25.626  39.995  1.00  5.34           H  
ATOM   1374 2HH1 ARG A  89       9.025  26.309  41.538  1.00  5.34           H  
ATOM   1375 1HH2 ARG A  89       7.698  29.473  40.844  1.00  5.34           H  
ATOM   1376 2HH2 ARG A  89       8.534  28.483  42.020  1.00  5.34           H  
ATOM   1377  N   GLY A  90       3.750  25.400  35.011  1.00  5.34           N  
ATOM   1378  CA  GLY A  90       2.359  25.842  35.032  1.00  5.34           C  
ATOM   1379  C   GLY A  90       1.527  24.942  35.954  1.00  5.34           C  
ATOM   1380  O   GLY A  90       0.889  25.422  36.894  1.00  5.34           O  
ATOM   1381  H   GLY A  90       4.192  25.159  34.136  1.00  5.34           H  
ATOM   1382 1HA  GLY A  90       2.308  26.873  35.382  1.00  5.34           H  
ATOM   1383 2HA  GLY A  90       1.952  25.818  34.022  1.00  5.34           H  
ATOM   1384  N   LEU A  91       1.554  23.630  35.700  1.00  5.32           N  
ATOM   1385  CA  LEU A  91       0.792  22.710  36.532  1.00  5.32           C  
ATOM   1386  C   LEU A  91       1.267  22.695  37.966  1.00  5.32           C  
ATOM   1387  O   LEU A  91       0.444  22.627  38.886  1.00  5.32           O  
ATOM   1388  CB  LEU A  91       0.832  21.286  35.987  1.00  5.32           C  
ATOM   1389  CG  LEU A  91       0.077  21.043  34.784  1.00  5.32           C  
ATOM   1390  CD1 LEU A  91       0.198  19.557  34.373  1.00  5.32           C  
ATOM   1391  CD2 LEU A  91      -1.292  21.439  35.066  1.00  5.32           C  
ATOM   1392  H   LEU A  91       2.113  23.277  34.937  1.00  5.32           H  
ATOM   1393  HA  LEU A  91      -0.245  23.042  36.533  1.00  5.32           H  
ATOM   1394 1HB  LEU A  91       1.863  21.094  35.715  1.00  5.32           H  
ATOM   1395 2HB  LEU A  91       0.545  20.595  36.719  1.00  5.32           H  
ATOM   1396  HG  LEU A  91       0.474  21.658  33.975  1.00  5.32           H  
ATOM   1397 1HD1 LEU A  91      -0.380  19.386  33.474  1.00  5.32           H  
ATOM   1398 2HD1 LEU A  91       1.211  19.290  34.192  1.00  5.32           H  
ATOM   1399 3HD1 LEU A  91      -0.195  18.927  35.177  1.00  5.32           H  
ATOM   1400 1HD2 LEU A  91      -1.886  21.328  34.188  1.00  5.32           H  
ATOM   1401 2HD2 LEU A  91      -1.690  20.832  35.870  1.00  5.32           H  
ATOM   1402 3HD2 LEU A  91      -1.283  22.468  35.361  1.00  5.32           H  
ATOM   1403  N   PHE A  92       2.575  22.819  38.165  1.00  5.33           N  
ATOM   1404  CA  PHE A  92       3.118  22.852  39.508  1.00  5.33           C  
ATOM   1405  C   PHE A  92       2.473  23.971  40.292  1.00  5.33           C  
ATOM   1406  O   PHE A  92       1.968  23.753  41.392  1.00  5.33           O  
ATOM   1407  CB  PHE A  92       4.624  23.069  39.470  1.00  5.33           C  
ATOM   1408  CG  PHE A  92       5.257  23.289  40.794  1.00  5.33           C  
ATOM   1409  CD1 PHE A  92       5.539  22.240  41.645  1.00  5.33           C  
ATOM   1410  CD2 PHE A  92       5.584  24.577  41.187  1.00  5.33           C  
ATOM   1411  CE1 PHE A  92       6.138  22.476  42.869  1.00  5.33           C  
ATOM   1412  CE2 PHE A  92       6.178  24.818  42.400  1.00  5.33           C  
ATOM   1413  CZ  PHE A  92       6.459  23.767  43.245  1.00  5.33           C  
ATOM   1414  H   PHE A  92       3.208  22.870  37.365  1.00  5.33           H  
ATOM   1415  HA  PHE A  92       2.900  21.905  40.001  1.00  5.33           H  
ATOM   1416 1HB  PHE A  92       5.105  22.219  38.991  1.00  5.33           H  
ATOM   1417 2HB  PHE A  92       4.832  23.932  38.869  1.00  5.33           H  
ATOM   1418  HD1 PHE A  92       5.285  21.224  41.343  1.00  5.33           H  
ATOM   1419  HD2 PHE A  92       5.362  25.404  40.519  1.00  5.33           H  
ATOM   1420  HE1 PHE A  92       6.358  21.643  43.537  1.00  5.33           H  
ATOM   1421  HE2 PHE A  92       6.424  25.836  42.695  1.00  5.33           H  
ATOM   1422  HZ  PHE A  92       6.930  23.952  44.209  1.00  5.33           H  
ATOM   1423  N   LEU A  93       2.466  25.171  39.725  1.00  5.39           N  
ATOM   1424  CA  LEU A  93       1.917  26.309  40.430  1.00  5.39           C  
ATOM   1425  C   LEU A  93       0.426  26.148  40.711  1.00  5.39           C  
ATOM   1426  O   LEU A  93      -0.040  26.520  41.792  1.00  5.39           O  
ATOM   1427  CB  LEU A  93       2.211  27.575  39.643  1.00  5.39           C  
ATOM   1428  CG  LEU A  93       3.700  27.934  39.626  1.00  5.39           C  
ATOM   1429  CD1 LEU A  93       3.932  29.114  38.710  1.00  5.39           C  
ATOM   1430  CD2 LEU A  93       4.159  28.211  41.055  1.00  5.39           C  
ATOM   1431  H   LEU A  93       2.877  25.296  38.798  1.00  5.39           H  
ATOM   1432  HA  LEU A  93       2.432  26.386  41.384  1.00  5.39           H  
ATOM   1433 1HB  LEU A  93       1.892  27.419  38.608  1.00  5.39           H  
ATOM   1434 2HB  LEU A  93       1.651  28.404  40.067  1.00  5.39           H  
ATOM   1435  HG  LEU A  93       4.267  27.096  39.230  1.00  5.39           H  
ATOM   1436 1HD1 LEU A  93       4.990  29.358  38.687  1.00  5.39           H  
ATOM   1437 2HD1 LEU A  93       3.597  28.857  37.703  1.00  5.39           H  
ATOM   1438 3HD1 LEU A  93       3.371  29.972  39.073  1.00  5.39           H  
ATOM   1439 1HD2 LEU A  93       5.214  28.450  41.057  1.00  5.39           H  
ATOM   1440 2HD2 LEU A  93       3.595  29.050  41.462  1.00  5.39           H  
ATOM   1441 3HD2 LEU A  93       3.987  27.326  41.671  1.00  5.39           H  
ATOM   1442  N   PHE A  94      -0.331  25.552  39.787  1.00  5.55           N  
ATOM   1443  CA  PHE A  94      -1.743  25.318  40.087  1.00  5.55           C  
ATOM   1444  C   PHE A  94      -1.893  24.359  41.260  1.00  5.55           C  
ATOM   1445  O   PHE A  94      -2.740  24.572  42.133  1.00  5.55           O  
ATOM   1446  CB  PHE A  94      -2.498  24.783  38.877  1.00  5.55           C  
ATOM   1447  CG  PHE A  94      -3.022  25.846  37.953  1.00  5.55           C  
ATOM   1448  CD1 PHE A  94      -2.182  26.616  37.178  1.00  5.55           C  
ATOM   1449  CD2 PHE A  94      -4.398  26.051  37.846  1.00  5.55           C  
ATOM   1450  CE1 PHE A  94      -2.690  27.569  36.318  1.00  5.55           C  
ATOM   1451  CE2 PHE A  94      -4.907  27.000  36.990  1.00  5.55           C  
ATOM   1452  CZ  PHE A  94      -4.052  27.760  36.223  1.00  5.55           C  
ATOM   1453  H   PHE A  94       0.073  25.279  38.886  1.00  5.55           H  
ATOM   1454  HA  PHE A  94      -2.193  26.270  40.369  1.00  5.55           H  
ATOM   1455 1HB  PHE A  94      -1.835  24.130  38.304  1.00  5.55           H  
ATOM   1456 2HB  PHE A  94      -3.338  24.178  39.214  1.00  5.55           H  
ATOM   1457  HD1 PHE A  94      -1.120  26.470  37.252  1.00  5.55           H  
ATOM   1458  HD2 PHE A  94      -5.079  25.446  38.450  1.00  5.55           H  
ATOM   1459  HE1 PHE A  94      -2.011  28.171  35.714  1.00  5.55           H  
ATOM   1460  HE2 PHE A  94      -5.980  27.149  36.920  1.00  5.55           H  
ATOM   1461  HZ  PHE A  94      -4.451  28.512  35.544  1.00  5.55           H  
ATOM   1462  N   LEU A  95      -1.058  23.321  41.310  1.00  5.83           N  
ATOM   1463  CA  LEU A  95      -1.131  22.371  42.408  1.00  5.83           C  
ATOM   1464  C   LEU A  95      -0.772  23.064  43.708  1.00  5.83           C  
ATOM   1465  O   LEU A  95      -1.450  22.891  44.721  1.00  5.83           O  
ATOM   1466  CB  LEU A  95      -0.207  21.187  42.180  1.00  5.83           C  
ATOM   1467  CG  LEU A  95      -0.242  20.126  43.262  1.00  5.83           C  
ATOM   1468  CD1 LEU A  95      -1.661  19.584  43.380  1.00  5.83           C  
ATOM   1469  CD2 LEU A  95       0.724  19.022  42.895  1.00  5.83           C  
ATOM   1470  H   LEU A  95      -0.373  23.179  40.563  1.00  5.83           H  
ATOM   1471  HA  LEU A  95      -2.153  22.004  42.479  1.00  5.83           H  
ATOM   1472 1HB  LEU A  95      -0.466  20.726  41.247  1.00  5.83           H  
ATOM   1473 2HB  LEU A  95       0.815  21.554  42.101  1.00  5.83           H  
ATOM   1474  HG  LEU A  95       0.043  20.564  44.220  1.00  5.83           H  
ATOM   1475 1HD1 LEU A  95      -1.695  18.820  44.156  1.00  5.83           H  
ATOM   1476 2HD1 LEU A  95      -2.340  20.396  43.639  1.00  5.83           H  
ATOM   1477 3HD1 LEU A  95      -1.962  19.149  42.434  1.00  5.83           H  
ATOM   1478 1HD2 LEU A  95       0.706  18.250  43.663  1.00  5.83           H  
ATOM   1479 2HD2 LEU A  95       0.431  18.593  41.942  1.00  5.83           H  
ATOM   1480 3HD2 LEU A  95       1.730  19.433  42.814  1.00  5.83           H  
ATOM   1481  N   VAL A  96       0.286  23.872  43.688  1.00  6.18           N  
ATOM   1482  CA  VAL A  96       0.703  24.563  44.894  1.00  6.18           C  
ATOM   1483  C   VAL A  96      -0.407  25.457  45.399  1.00  6.18           C  
ATOM   1484  O   VAL A  96      -0.714  25.440  46.590  1.00  6.18           O  
ATOM   1485  CB  VAL A  96       1.962  25.409  44.646  1.00  6.18           C  
ATOM   1486  CG1 VAL A  96       2.228  26.295  45.838  1.00  6.18           C  
ATOM   1487  CG2 VAL A  96       3.151  24.500  44.421  1.00  6.18           C  
ATOM   1488  H   VAL A  96       0.818  23.983  42.825  1.00  6.18           H  
ATOM   1489  HA  VAL A  96       0.929  23.818  45.656  1.00  6.18           H  
ATOM   1490  HB  VAL A  96       1.805  26.042  43.774  1.00  6.18           H  
ATOM   1491 1HG1 VAL A  96       3.116  26.898  45.652  1.00  6.18           H  
ATOM   1492 2HG1 VAL A  96       1.374  26.945  45.987  1.00  6.18           H  
ATOM   1493 3HG1 VAL A  96       2.382  25.683  46.724  1.00  6.18           H  
ATOM   1494 1HG2 VAL A  96       4.024  25.113  44.248  1.00  6.18           H  
ATOM   1495 2HG2 VAL A  96       3.310  23.878  45.300  1.00  6.18           H  
ATOM   1496 3HG2 VAL A  96       2.979  23.865  43.565  1.00  6.18           H  
ATOM   1497  N   GLN A  97      -1.050  26.201  44.499  1.00  6.57           N  
ATOM   1498  CA  GLN A  97      -2.138  27.067  44.915  1.00  6.57           C  
ATOM   1499  C   GLN A  97      -3.285  26.250  45.498  1.00  6.57           C  
ATOM   1500  O   GLN A  97      -3.861  26.626  46.518  1.00  6.57           O  
ATOM   1501  CB  GLN A  97      -2.641  27.882  43.724  1.00  6.57           C  
ATOM   1502  CG  GLN A  97      -3.713  28.929  44.047  1.00  6.57           C  
ATOM   1503  CD  GLN A  97      -3.226  30.064  44.951  1.00  6.57           C  
ATOM   1504  OE1 GLN A  97      -2.049  30.447  44.927  1.00  6.57           O  
ATOM   1505  NE2 GLN A  97      -4.146  30.624  45.737  1.00  6.57           N  
ATOM   1506  H   GLN A  97      -0.761  26.184  43.521  1.00  6.57           H  
ATOM   1507  HA  GLN A  97      -1.769  27.745  45.682  1.00  6.57           H  
ATOM   1508 1HB  GLN A  97      -1.797  28.388  43.255  1.00  6.57           H  
ATOM   1509 2HB  GLN A  97      -3.055  27.198  42.978  1.00  6.57           H  
ATOM   1510 1HG  GLN A  97      -4.067  29.364  43.116  1.00  6.57           H  
ATOM   1511 2HG  GLN A  97      -4.543  28.427  44.557  1.00  6.57           H  
ATOM   1512 1HE2 GLN A  97      -3.900  31.378  46.343  1.00  6.57           H  
ATOM   1513 2HE2 GLN A  97      -5.122  30.282  45.715  1.00  6.57           H  
ATOM   1514  N   CYS A  98      -3.576  25.084  44.915  1.00  6.98           N  
ATOM   1515  CA  CYS A  98      -4.667  24.270  45.433  1.00  6.98           C  
ATOM   1516  C   CYS A  98      -4.349  23.834  46.860  1.00  6.98           C  
ATOM   1517  O   CYS A  98      -5.198  23.909  47.754  1.00  6.98           O  
ATOM   1518  CB  CYS A  98      -4.850  23.017  44.572  1.00  6.98           C  
ATOM   1519  SG  CYS A  98      -5.459  23.345  42.901  1.00  6.98           S  
ATOM   1520  H   CYS A  98      -3.081  24.787  44.071  1.00  6.98           H  
ATOM   1521  HA  CYS A  98      -5.583  24.861  45.430  1.00  6.98           H  
ATOM   1522 1HB  CYS A  98      -3.905  22.492  44.488  1.00  6.98           H  
ATOM   1523 2HB  CYS A  98      -5.551  22.346  45.061  1.00  6.98           H  
ATOM   1524  HG  CYS A  98      -4.348  24.019  42.505  1.00  6.98           H  
ATOM   1525  N   VAL A  99      -3.099  23.436  47.086  1.00  7.39           N  
ATOM   1526  CA  VAL A  99      -2.668  23.003  48.402  1.00  7.39           C  
ATOM   1527  C   VAL A  99      -2.711  24.153  49.397  1.00  7.39           C  
ATOM   1528  O   VAL A  99      -3.180  23.985  50.526  1.00  7.39           O  
ATOM   1529  CB  VAL A  99      -1.265  22.396  48.336  1.00  7.39           C  
ATOM   1530  CG1 VAL A  99      -0.763  22.140  49.739  1.00  7.39           C  
ATOM   1531  CG2 VAL A  99      -1.319  21.082  47.528  1.00  7.39           C  
ATOM   1532  H   VAL A  99      -2.440  23.405  46.305  1.00  7.39           H  
ATOM   1533  HA  VAL A  99      -3.351  22.228  48.745  1.00  7.39           H  
ATOM   1534  HB  VAL A  99      -0.587  23.101  47.852  1.00  7.39           H  
ATOM   1535 1HG1 VAL A  99       0.238  21.716  49.696  1.00  7.39           H  
ATOM   1536 2HG1 VAL A  99      -0.735  23.082  50.285  1.00  7.39           H  
ATOM   1537 3HG1 VAL A  99      -1.432  21.445  50.247  1.00  7.39           H  
ATOM   1538 1HG2 VAL A  99      -0.323  20.647  47.470  1.00  7.39           H  
ATOM   1539 2HG2 VAL A  99      -1.995  20.383  48.019  1.00  7.39           H  
ATOM   1540 3HG2 VAL A  99      -1.681  21.282  46.525  1.00  7.39           H  
ATOM   1541  N   MET A 100      -2.238  25.331  48.988  1.00  7.87           N  
ATOM   1542  CA  MET A 100      -2.263  26.487  49.868  1.00  7.87           C  
ATOM   1543  C   MET A 100      -3.680  26.802  50.300  1.00  7.87           C  
ATOM   1544  O   MET A 100      -3.930  27.038  51.483  1.00  7.87           O  
ATOM   1545  CB  MET A 100      -1.681  27.702  49.162  1.00  7.87           C  
ATOM   1546  CG  MET A 100      -0.189  27.672  48.913  1.00  7.87           C  
ATOM   1547  SD  MET A 100       0.319  29.007  47.816  1.00  7.87           S  
ATOM   1548  CE  MET A 100       0.015  30.425  48.848  1.00  7.87           C  
ATOM   1549  H   MET A 100      -1.848  25.419  48.050  1.00  7.87           H  
ATOM   1550  HA  MET A 100      -1.675  26.261  50.758  1.00  7.87           H  
ATOM   1551 1HB  MET A 100      -2.166  27.807  48.191  1.00  7.87           H  
ATOM   1552 2HB  MET A 100      -1.912  28.599  49.733  1.00  7.87           H  
ATOM   1553 1HG  MET A 100       0.338  27.783  49.859  1.00  7.87           H  
ATOM   1554 2HG  MET A 100       0.101  26.725  48.476  1.00  7.87           H  
ATOM   1555 1HE  MET A 100       0.279  31.333  48.303  1.00  7.87           H  
ATOM   1556 2HE  MET A 100      -1.042  30.458  49.118  1.00  7.87           H  
ATOM   1557 3HE  MET A 100       0.619  30.355  49.753  1.00  7.87           H  
ATOM   1558  N   GLU A 101      -4.625  26.781  49.358  1.00  8.58           N  
ATOM   1559  CA  GLU A 101      -6.000  27.098  49.709  1.00  8.58           C  
ATOM   1560  C   GLU A 101      -6.565  26.071  50.686  1.00  8.58           C  
ATOM   1561  O   GLU A 101      -7.257  26.439  51.642  1.00  8.58           O  
ATOM   1562  CB  GLU A 101      -6.858  27.206  48.446  1.00  8.58           C  
ATOM   1563  CG  GLU A 101      -6.506  28.439  47.596  1.00  8.58           C  
ATOM   1564  CD  GLU A 101      -7.281  28.575  46.309  1.00  8.58           C  
ATOM   1565  OE1 GLU A 101      -8.149  27.772  46.039  1.00  8.58           O  
ATOM   1566  OE2 GLU A 101      -6.961  29.487  45.568  1.00  8.58           O  
ATOM   1567  H   GLU A 101      -4.380  26.574  48.388  1.00  8.58           H  
ATOM   1568  HA  GLU A 101      -6.009  28.069  50.200  1.00  8.58           H  
ATOM   1569 1HB  GLU A 101      -6.708  26.317  47.829  1.00  8.58           H  
ATOM   1570 2HB  GLU A 101      -7.912  27.254  48.715  1.00  8.58           H  
ATOM   1571 1HG  GLU A 101      -6.682  29.328  48.199  1.00  8.58           H  
ATOM   1572 2HG  GLU A 101      -5.444  28.405  47.368  1.00  8.58           H  
ATOM   1573  N   LEU A 102      -6.228  24.792  50.497  1.00  9.38           N  
ATOM   1574  CA  LEU A 102      -6.696  23.770  51.422  1.00  9.38           C  
ATOM   1575  C   LEU A 102      -6.091  23.976  52.807  1.00  9.38           C  
ATOM   1576  O   LEU A 102      -6.788  23.858  53.819  1.00  9.38           O  
ATOM   1577  CB  LEU A 102      -6.334  22.386  50.890  1.00  9.38           C  
ATOM   1578  CG  LEU A 102      -7.101  21.960  49.638  1.00  9.38           C  
ATOM   1579  CD1 LEU A 102      -6.502  20.674  49.085  1.00  9.38           C  
ATOM   1580  CD2 LEU A 102      -8.565  21.781  49.996  1.00  9.38           C  
ATOM   1581  H   LEU A 102      -5.671  24.525  49.682  1.00  9.38           H  
ATOM   1582  HA  LEU A 102      -7.778  23.846  51.502  1.00  9.38           H  
ATOM   1583 1HB  LEU A 102      -5.272  22.378  50.646  1.00  9.38           H  
ATOM   1584 2HB  LEU A 102      -6.515  21.650  51.670  1.00  9.38           H  
ATOM   1585  HG  LEU A 102      -7.014  22.729  48.879  1.00  9.38           H  
ATOM   1586 1HD1 LEU A 102      -7.044  20.378  48.188  1.00  9.38           H  
ATOM   1587 2HD1 LEU A 102      -5.454  20.846  48.836  1.00  9.38           H  
ATOM   1588 3HD1 LEU A 102      -6.575  19.887  49.832  1.00  9.38           H  
ATOM   1589 1HD2 LEU A 102      -9.121  21.487  49.107  1.00  9.38           H  
ATOM   1590 2HD2 LEU A 102      -8.662  21.009  50.758  1.00  9.38           H  
ATOM   1591 3HD2 LEU A 102      -8.960  22.723  50.378  1.00  9.38           H  
ATOM   1592  N   ASN A 103      -4.805  24.341  52.857  1.00  9.84           N  
ATOM   1593  CA  ASN A 103      -4.153  24.585  54.134  1.00  9.84           C  
ATOM   1594  C   ASN A 103      -4.759  25.803  54.820  1.00  9.84           C  
ATOM   1595  O   ASN A 103      -4.938  25.818  56.047  1.00  9.84           O  
ATOM   1596  CB  ASN A 103      -2.657  24.766  53.954  1.00  9.84           C  
ATOM   1597  CG  ASN A 103      -1.924  23.471  53.661  1.00  9.84           C  
ATOM   1598  OD1 ASN A 103      -2.424  22.371  53.930  1.00  9.84           O  
ATOM   1599  ND2 ASN A 103      -0.728  23.587  53.142  1.00  9.84           N  
ATOM   1600  H   ASN A 103      -4.267  24.419  51.993  1.00  9.84           H  
ATOM   1601  HA  ASN A 103      -4.325  23.725  54.781  1.00  9.84           H  
ATOM   1602 1HB  ASN A 103      -2.483  25.455  53.126  1.00  9.84           H  
ATOM   1603 2HB  ASN A 103      -2.236  25.219  54.849  1.00  9.84           H  
ATOM   1604 1HD2 ASN A 103      -0.183  22.769  52.957  1.00  9.84           H  
ATOM   1605 2HD2 ASN A 103      -0.355  24.493  52.948  1.00  9.84           H  
ATOM   1606  N   CYS A 104      -5.115  26.819  54.027  1.00  9.70           N  
ATOM   1607  CA  CYS A 104      -5.712  28.016  54.585  1.00  9.70           C  
ATOM   1608  C   CYS A 104      -7.057  27.661  55.179  1.00  9.70           C  
ATOM   1609  O   CYS A 104      -7.387  28.090  56.285  1.00  9.70           O  
ATOM   1610  CB  CYS A 104      -5.907  29.082  53.510  1.00  9.70           C  
ATOM   1611  SG  CYS A 104      -4.365  29.774  52.873  1.00  9.70           S  
ATOM   1612  H   CYS A 104      -4.929  26.771  53.026  1.00  9.70           H  
ATOM   1613  HA  CYS A 104      -5.062  28.407  55.366  1.00  9.70           H  
ATOM   1614 1HB  CYS A 104      -6.454  28.655  52.674  1.00  9.70           H  
ATOM   1615 2HB  CYS A 104      -6.506  29.896  53.911  1.00  9.70           H  
ATOM   1616  HG  CYS A 104      -3.957  28.616  52.294  1.00  9.70           H  
ATOM   1617  N   ALA A 105      -7.831  26.834  54.470  1.00  8.98           N  
ATOM   1618  CA  ALA A 105      -9.132  26.446  54.980  1.00  8.98           C  
ATOM   1619  C   ALA A 105      -8.984  25.712  56.299  1.00  8.98           C  
ATOM   1620  O   ALA A 105      -9.692  26.010  57.265  1.00  8.98           O  
ATOM   1621  CB  ALA A 105      -9.844  25.566  53.973  1.00  8.98           C  
ATOM   1622  H   ALA A 105      -7.525  26.506  53.553  1.00  8.98           H  
ATOM   1623  HA  ALA A 105      -9.717  27.347  55.150  1.00  8.98           H  
ATOM   1624 1HB  ALA A 105     -10.823  25.296  54.355  1.00  8.98           H  
ATOM   1625 2HB  ALA A 105      -9.953  26.109  53.034  1.00  8.98           H  
ATOM   1626 3HB  ALA A 105      -9.258  24.665  53.803  1.00  8.98           H  
ATOM   1627  N   LYS A 106      -8.006  24.810  56.383  1.00  7.94           N  
ATOM   1628  CA  LYS A 106      -7.821  24.062  57.612  1.00  7.94           C  
ATOM   1629  C   LYS A 106      -7.441  24.980  58.757  1.00  7.94           C  
ATOM   1630  O   LYS A 106      -7.968  24.837  59.864  1.00  7.94           O  
ATOM   1631  CB  LYS A 106      -6.762  22.979  57.424  1.00  7.94           C  
ATOM   1632  CG  LYS A 106      -7.209  21.821  56.537  1.00  7.94           C  
ATOM   1633  CD  LYS A 106      -6.104  20.791  56.359  1.00  7.94           C  
ATOM   1634  CE  LYS A 106      -6.555  19.645  55.462  1.00  7.94           C  
ATOM   1635  NZ  LYS A 106      -5.480  18.630  55.270  1.00  7.94           N  
ATOM   1636  H   LYS A 106      -7.430  24.603  55.564  1.00  7.94           H  
ATOM   1637  HA  LYS A 106      -8.764  23.581  57.867  1.00  7.94           H  
ATOM   1638 1HB  LYS A 106      -5.876  23.423  56.965  1.00  7.94           H  
ATOM   1639 2HB  LYS A 106      -6.466  22.581  58.392  1.00  7.94           H  
ATOM   1640 1HG  LYS A 106      -8.076  21.338  56.987  1.00  7.94           H  
ATOM   1641 2HG  LYS A 106      -7.499  22.206  55.563  1.00  7.94           H  
ATOM   1642 1HD  LYS A 106      -5.235  21.274  55.904  1.00  7.94           H  
ATOM   1643 2HD  LYS A 106      -5.812  20.393  57.329  1.00  7.94           H  
ATOM   1644 1HE  LYS A 106      -7.423  19.163  55.909  1.00  7.94           H  
ATOM   1645 2HE  LYS A 106      -6.837  20.049  54.487  1.00  7.94           H  
ATOM   1646 1HZ  LYS A 106      -5.817  17.890  54.671  1.00  7.94           H  
ATOM   1647 2HZ  LYS A 106      -4.674  19.067  54.844  1.00  7.94           H  
ATOM   1648 3HZ  LYS A 106      -5.219  18.243  56.166  1.00  7.94           H  
ATOM   1649  N   SER A 107      -6.582  25.963  58.482  1.00  6.96           N  
ATOM   1650  CA  SER A 107      -6.159  26.903  59.507  1.00  6.96           C  
ATOM   1651  C   SER A 107      -7.347  27.726  59.995  1.00  6.96           C  
ATOM   1652  O   SER A 107      -7.505  27.948  61.196  1.00  6.96           O  
ATOM   1653  CB  SER A 107      -5.082  27.814  58.958  1.00  6.96           C  
ATOM   1654  OG  SER A 107      -3.921  27.088  58.647  1.00  6.96           O  
ATOM   1655  H   SER A 107      -6.178  26.034  57.546  1.00  6.96           H  
ATOM   1656  HA  SER A 107      -5.752  26.342  60.347  1.00  6.96           H  
ATOM   1657 1HB  SER A 107      -5.451  28.313  58.062  1.00  6.96           H  
ATOM   1658 2HB  SER A 107      -4.851  28.583  59.690  1.00  6.96           H  
ATOM   1659  HG  SER A 107      -4.164  26.516  57.891  1.00  6.96           H  
ATOM   1660  N   ARG A 108      -8.207  28.139  59.060  1.00  6.30           N  
ATOM   1661  CA  ARG A 108      -9.392  28.925  59.373  1.00  6.30           C  
ATOM   1662  C   ARG A 108     -10.380  28.145  60.231  1.00  6.30           C  
ATOM   1663  O   ARG A 108     -11.052  28.721  61.085  1.00  6.30           O  
ATOM   1664  CB  ARG A 108     -10.050  29.397  58.089  1.00  6.30           C  
ATOM   1665  CG  ARG A 108      -9.255  30.480  57.353  1.00  6.30           C  
ATOM   1666  CD  ARG A 108      -9.817  30.784  56.019  1.00  6.30           C  
ATOM   1667  NE  ARG A 108      -9.023  31.785  55.318  1.00  6.30           N  
ATOM   1668  CZ  ARG A 108      -9.156  32.096  54.015  1.00  6.30           C  
ATOM   1669  NH1 ARG A 108     -10.056  31.480  53.280  1.00  6.30           N  
ATOM   1670  NH2 ARG A 108      -8.380  33.019  53.473  1.00  6.30           N  
ATOM   1671  H   ARG A 108      -8.012  27.923  58.082  1.00  6.30           H  
ATOM   1672  HA  ARG A 108      -9.077  29.805  59.934  1.00  6.30           H  
ATOM   1673 1HB  ARG A 108     -10.166  28.554  57.412  1.00  6.30           H  
ATOM   1674 2HB  ARG A 108     -11.043  29.785  58.305  1.00  6.30           H  
ATOM   1675 1HG  ARG A 108      -9.284  31.396  57.942  1.00  6.30           H  
ATOM   1676 2HG  ARG A 108      -8.224  30.169  57.238  1.00  6.30           H  
ATOM   1677 1HD  ARG A 108      -9.822  29.874  55.419  1.00  6.30           H  
ATOM   1678 2HD  ARG A 108     -10.833  31.160  56.122  1.00  6.30           H  
ATOM   1679  HE  ARG A 108      -8.320  32.282  55.851  1.00  6.30           H  
ATOM   1680 1HH1 ARG A 108     -10.648  30.774  53.695  1.00  6.30           H  
ATOM   1681 2HH1 ARG A 108     -10.156  31.713  52.302  1.00  6.30           H  
ATOM   1682 1HH2 ARG A 108      -7.687  33.492  54.038  1.00  6.30           H  
ATOM   1683 2HH2 ARG A 108      -8.479  33.252  52.496  1.00  6.30           H  
ATOM   1684  N   TYR A 109     -10.467  26.830  60.032  1.00  6.04           N  
ATOM   1685  CA  TYR A 109     -11.363  26.045  60.867  1.00  6.04           C  
ATOM   1686  C   TYR A 109     -10.716  25.765  62.227  1.00  6.04           C  
ATOM   1687  O   TYR A 109     -11.393  25.747  63.257  1.00  6.04           O  
ATOM   1688  CB  TYR A 109     -11.746  24.724  60.191  1.00  6.04           C  
ATOM   1689  CG  TYR A 109     -12.629  24.883  58.965  1.00  6.04           C  
ATOM   1690  CD1 TYR A 109     -12.173  24.480  57.720  1.00  6.04           C  
ATOM   1691  CD2 TYR A 109     -13.887  25.450  59.088  1.00  6.04           C  
ATOM   1692  CE1 TYR A 109     -12.964  24.638  56.604  1.00  6.04           C  
ATOM   1693  CE2 TYR A 109     -14.683  25.610  57.969  1.00  6.04           C  
ATOM   1694  CZ  TYR A 109     -14.224  25.205  56.730  1.00  6.04           C  
ATOM   1695  OH  TYR A 109     -15.016  25.364  55.616  1.00  6.04           O  
ATOM   1696  H   TYR A 109      -9.933  26.392  59.280  1.00  6.04           H  
ATOM   1697  HA  TYR A 109     -12.271  26.621  61.042  1.00  6.04           H  
ATOM   1698 1HB  TYR A 109     -10.831  24.207  59.884  1.00  6.04           H  
ATOM   1699 2HB  TYR A 109     -12.260  24.086  60.905  1.00  6.04           H  
ATOM   1700  HD1 TYR A 109     -11.184  24.037  57.624  1.00  6.04           H  
ATOM   1701  HD2 TYR A 109     -14.246  25.773  60.065  1.00  6.04           H  
ATOM   1702  HE1 TYR A 109     -12.600  24.317  55.630  1.00  6.04           H  
ATOM   1703  HE2 TYR A 109     -15.673  26.056  58.065  1.00  6.04           H  
ATOM   1704  HH  TYR A 109     -15.847  25.772  55.872  1.00  6.04           H  
ATOM   1705  N   ALA A 110      -9.402  25.524  62.222  1.00  6.20           N  
ATOM   1706  CA  ALA A 110      -8.628  25.226  63.424  1.00  6.20           C  
ATOM   1707  C   ALA A 110      -8.564  26.372  64.438  1.00  6.20           C  
ATOM   1708  O   ALA A 110      -8.574  26.127  65.649  1.00  6.20           O  
ATOM   1709  CB  ALA A 110      -7.205  24.869  63.033  1.00  6.20           C  
ATOM   1710  H   ALA A 110      -8.905  25.526  61.334  1.00  6.20           H  
ATOM   1711  HA  ALA A 110      -9.095  24.372  63.911  1.00  6.20           H  
ATOM   1712 1HB  ALA A 110      -6.638  24.605  63.923  1.00  6.20           H  
ATOM   1713 2HB  ALA A 110      -7.218  24.028  62.342  1.00  6.20           H  
ATOM   1714 3HB  ALA A 110      -6.743  25.727  62.550  1.00  6.20           H  
ATOM   1715  N   CYS A 111      -8.463  27.607  63.947  1.00  6.75           N  
ATOM   1716  CA  CYS A 111      -8.284  28.765  64.814  1.00  6.75           C  
ATOM   1717  C   CYS A 111      -9.388  29.810  64.683  1.00  6.75           C  
ATOM   1718  O   CYS A 111     -10.088  30.076  65.663  1.00  6.75           O  
ATOM   1719  OXT CYS A 111      -9.261  30.658  63.799  1.00  6.75           O  
ATOM   1720  CB  CYS A 111      -6.942  29.409  64.489  1.00  6.75           C  
ATOM   1721  SG  CYS A 111      -5.544  28.289  64.735  1.00  6.75           S  
ATOM   1722  H   CYS A 111      -8.446  27.739  62.935  1.00  6.75           H  
ATOM   1723  HA  CYS A 111      -8.262  28.417  65.845  1.00  6.75           H  
ATOM   1724 1HB  CYS A 111      -6.938  29.733  63.444  1.00  6.75           H  
ATOM   1725 2HB  CYS A 111      -6.793  30.287  65.114  1.00  6.75           H  
ATOM   1726  HG  CYS A 111      -5.848  27.965  65.989  1.00  6.75           H  
ENDMDL

REMARK ID 695572 DOMAINID 686332 MODEL 4 A2RU14
MODEL     4
ATOM      1  N   MET A   1       2.418  -0.723  -0.639  1.00  6.03           N  
ATOM      2  CA  MET A   1       3.534   0.063  -1.154  1.00  6.03           C  
ATOM      3  C   MET A   1       3.420   1.523  -0.746  1.00  6.03           C  
ATOM      4  O   MET A   1       2.531   1.903   0.017  1.00  6.03           O  
ATOM      5  CB  MET A   1       3.637  -0.068  -2.677  1.00  6.03           C  
ATOM      6  CG  MET A   1       4.020  -1.455  -3.161  1.00  6.03           C  
ATOM      7  SD  MET A   1       4.162  -1.548  -4.951  1.00  6.03           S  
ATOM      8  CE  MET A   1       5.688  -0.662  -5.223  1.00  6.03           C  
ATOM      9 1H   MET A   1       2.372  -1.607  -1.125  1.00  6.03           H  
ATOM     10 2H   MET A   1       2.550  -0.887   0.349  1.00  6.03           H  
ATOM     11 3H   MET A   1       1.558  -0.214  -0.782  1.00  6.03           H  
ATOM     12  HA  MET A   1       4.453  -0.325  -0.717  1.00  6.03           H  
ATOM     13 1HB  MET A   1       2.680   0.190  -3.128  1.00  6.03           H  
ATOM     14 2HB  MET A   1       4.375   0.627  -3.071  1.00  6.03           H  
ATOM     15 1HG  MET A   1       4.978  -1.736  -2.724  1.00  6.03           H  
ATOM     16 2HG  MET A   1       3.271  -2.175  -2.836  1.00  6.03           H  
ATOM     17 1HE  MET A   1       5.892  -0.624  -6.284  1.00  6.03           H  
ATOM     18 2HE  MET A   1       5.591   0.347  -4.841  1.00  6.03           H  
ATOM     19 3HE  MET A   1       6.504  -1.173  -4.712  1.00  6.03           H  
ATOM     20  N   SER A   2       4.327   2.333  -1.263  1.00  5.73           N  
ATOM     21  CA  SER A   2       4.392   3.759  -0.973  1.00  5.73           C  
ATOM     22  C   SER A   2       4.840   4.482  -2.230  1.00  5.73           C  
ATOM     23  O   SER A   2       5.394   3.852  -3.133  1.00  5.73           O  
ATOM     24  CB  SER A   2       5.371   4.010   0.159  1.00  5.73           C  
ATOM     25  OG  SER A   2       6.688   3.700  -0.235  1.00  5.73           O  
ATOM     26  H   SER A   2       5.025   1.948  -1.878  1.00  5.73           H  
ATOM     27  HA  SER A   2       3.399   4.119  -0.693  1.00  5.73           H  
ATOM     28 1HB  SER A   2       5.316   5.050   0.478  1.00  5.73           H  
ATOM     29 2HB  SER A   2       5.094   3.391   1.013  1.00  5.73           H  
ATOM     30  HG  SER A   2       7.182   3.535   0.585  1.00  5.73           H  
ATOM     31  N   ASP A   3       4.678   5.804  -2.271  1.00  5.41           N  
ATOM     32  CA  ASP A   3       5.072   6.571  -3.455  1.00  5.41           C  
ATOM     33  C   ASP A   3       6.542   6.405  -3.820  1.00  5.41           C  
ATOM     34  O   ASP A   3       6.889   6.415  -4.999  1.00  5.41           O  
ATOM     35  CB  ASP A   3       4.785   8.055  -3.269  1.00  5.41           C  
ATOM     36  CG  ASP A   3       3.301   8.398  -3.302  1.00  5.41           C  
ATOM     37  OD1 ASP A   3       2.518   7.566  -3.693  1.00  5.41           O  
ATOM     38  OD2 ASP A   3       2.968   9.503  -2.949  1.00  5.41           O  
ATOM     39  H   ASP A   3       4.241   6.277  -1.492  1.00  5.41           H  
ATOM     40  HA  ASP A   3       4.477   6.221  -4.295  1.00  5.41           H  
ATOM     41 1HB  ASP A   3       5.202   8.390  -2.319  1.00  5.41           H  
ATOM     42 2HB  ASP A   3       5.287   8.617  -4.055  1.00  5.41           H  
ATOM     43  N   THR A   4       7.416   6.249  -2.830  1.00  5.11           N  
ATOM     44  CA  THR A   4       8.831   6.092  -3.139  1.00  5.11           C  
ATOM     45  C   THR A   4       9.065   4.851  -3.983  1.00  5.11           C  
ATOM     46  O   THR A   4       9.783   4.890  -4.988  1.00  5.11           O  
ATOM     47  CB  THR A   4       9.677   5.979  -1.861  1.00  5.11           C  
ATOM     48  OG1 THR A   4       9.570   7.192  -1.095  1.00  5.11           O  
ATOM     49  CG2 THR A   4      11.129   5.710  -2.215  1.00  5.11           C  
ATOM     50  H   THR A   4       7.095   6.232  -1.873  1.00  5.11           H  
ATOM     51  HA  THR A   4       9.162   6.960  -3.710  1.00  5.11           H  
ATOM     52  HB  THR A   4       9.305   5.149  -1.257  1.00  5.11           H  
ATOM     53  HG1 THR A   4      10.128   7.119  -0.311  1.00  5.11           H  
ATOM     54 1HG2 THR A   4      11.726   5.624  -1.309  1.00  5.11           H  
ATOM     55 2HG2 THR A   4      11.205   4.780  -2.782  1.00  5.11           H  
ATOM     56 3HG2 THR A   4      11.498   6.531  -2.811  1.00  5.11           H  
ATOM     57  N   LEU A   5       8.433   3.755  -3.578  1.00  4.84           N  
ATOM     58  CA  LEU A   5       8.607   2.483  -4.240  1.00  4.84           C  
ATOM     59  C   LEU A   5       7.909   2.461  -5.573  1.00  4.84           C  
ATOM     60  O   LEU A   5       8.428   1.927  -6.551  1.00  4.84           O  
ATOM     61  CB  LEU A   5       7.995   1.392  -3.395  1.00  4.84           C  
ATOM     62  CG  LEU A   5       8.624   1.160  -2.096  1.00  4.84           C  
ATOM     63  CD1 LEU A   5       7.782   0.117  -1.367  1.00  4.84           C  
ATOM     64  CD2 LEU A   5      10.065   0.753  -2.326  1.00  4.84           C  
ATOM     65  H   LEU A   5       7.828   3.814  -2.768  1.00  4.84           H  
ATOM     66  HA  LEU A   5       9.670   2.300  -4.382  1.00  4.84           H  
ATOM     67 1HB  LEU A   5       6.949   1.634  -3.222  1.00  4.84           H  
ATOM     68 2HB  LEU A   5       8.054   0.462  -3.948  1.00  4.84           H  
ATOM     69  HG  LEU A   5       8.608   2.076  -1.499  1.00  4.84           H  
ATOM     70 1HD1 LEU A   5       8.185  -0.076  -0.403  1.00  4.84           H  
ATOM     71 2HD1 LEU A   5       6.773   0.497  -1.257  1.00  4.84           H  
ATOM     72 3HD1 LEU A   5       7.767  -0.808  -1.948  1.00  4.84           H  
ATOM     73 1HD2 LEU A   5      10.563   0.577  -1.388  1.00  4.84           H  
ATOM     74 2HD2 LEU A   5      10.093  -0.151  -2.928  1.00  4.84           H  
ATOM     75 3HD2 LEU A   5      10.590   1.550  -2.852  1.00  4.84           H  
ATOM     76  N   LEU A   6       6.729   3.059  -5.627  1.00  4.62           N  
ATOM     77  CA  LEU A   6       5.972   3.060  -6.858  1.00  4.62           C  
ATOM     78  C   LEU A   6       6.724   3.837  -7.920  1.00  4.62           C  
ATOM     79  O   LEU A   6       6.844   3.384  -9.060  1.00  4.62           O  
ATOM     80  CB  LEU A   6       4.609   3.679  -6.583  1.00  4.62           C  
ATOM     81  CG  LEU A   6       3.689   2.823  -5.699  1.00  4.62           C  
ATOM     82  CD1 LEU A   6       2.504   3.636  -5.246  1.00  4.62           C  
ATOM     83  CD2 LEU A   6       3.221   1.634  -6.495  1.00  4.62           C  
ATOM     84  H   LEU A   6       6.338   3.494  -4.789  1.00  4.62           H  
ATOM     85  HA  LEU A   6       5.845   2.032  -7.193  1.00  4.62           H  
ATOM     86 1HB  LEU A   6       4.760   4.630  -6.082  1.00  4.62           H  
ATOM     87 2HB  LEU A   6       4.105   3.859  -7.529  1.00  4.62           H  
ATOM     88  HG  LEU A   6       4.234   2.486  -4.827  1.00  4.62           H  
ATOM     89 1HD1 LEU A   6       1.861   3.020  -4.619  1.00  4.62           H  
ATOM     90 2HD1 LEU A   6       2.849   4.496  -4.672  1.00  4.62           H  
ATOM     91 3HD1 LEU A   6       1.945   3.983  -6.112  1.00  4.62           H  
ATOM     92 1HD2 LEU A   6       2.573   1.017  -5.873  1.00  4.62           H  
ATOM     93 2HD2 LEU A   6       2.668   1.977  -7.367  1.00  4.62           H  
ATOM     94 3HD2 LEU A   6       4.074   1.054  -6.821  1.00  4.62           H  
ATOM     95  N   ARG A   7       7.305   4.972  -7.528  1.00  4.46           N  
ATOM     96  CA  ARG A   7       8.065   5.774  -8.464  1.00  4.46           C  
ATOM     97  C   ARG A   7       9.327   5.032  -8.865  1.00  4.46           C  
ATOM     98  O   ARG A   7       9.701   5.030 -10.040  1.00  4.46           O  
ATOM     99  CB  ARG A   7       8.406   7.110  -7.833  1.00  4.46           C  
ATOM    100  CG  ARG A   7       7.200   8.027  -7.638  1.00  4.46           C  
ATOM    101  CD  ARG A   7       7.544   9.250  -6.875  1.00  4.46           C  
ATOM    102  NE  ARG A   7       6.365  10.058  -6.594  1.00  4.46           N  
ATOM    103  CZ  ARG A   7       6.366  11.202  -5.882  1.00  4.46           C  
ATOM    104  NH1 ARG A   7       7.494  11.683  -5.403  1.00  4.46           N  
ATOM    105  NH2 ARG A   7       5.229  11.840  -5.665  1.00  4.46           N  
ATOM    106  H   ARG A   7       7.189   5.313  -6.572  1.00  4.46           H  
ATOM    107  HA  ARG A   7       7.458   5.948  -9.352  1.00  4.46           H  
ATOM    108 1HB  ARG A   7       8.856   6.939  -6.851  1.00  4.46           H  
ATOM    109 2HB  ARG A   7       9.139   7.631  -8.447  1.00  4.46           H  
ATOM    110 1HG  ARG A   7       6.837   8.339  -8.615  1.00  4.46           H  
ATOM    111 2HG  ARG A   7       6.405   7.498  -7.121  1.00  4.46           H  
ATOM    112 1HD  ARG A   7       7.993   8.960  -5.923  1.00  4.46           H  
ATOM    113 2HD  ARG A   7       8.249   9.853  -7.443  1.00  4.46           H  
ATOM    114  HE  ARG A   7       5.474   9.723  -6.940  1.00  4.46           H  
ATOM    115 1HH1 ARG A   7       8.361  11.192  -5.569  1.00  4.46           H  
ATOM    116 2HH1 ARG A   7       7.492  12.541  -4.869  1.00  4.46           H  
ATOM    117 1HH2 ARG A   7       4.361  11.463  -6.025  1.00  4.46           H  
ATOM    118 2HH2 ARG A   7       5.224  12.695  -5.129  1.00  4.46           H  
ATOM    119  N   ALA A   8       9.973   4.359  -7.900  1.00  4.33           N  
ATOM    120  CA  ALA A   8      11.167   3.602  -8.220  1.00  4.33           C  
ATOM    121  C   ALA A   8      10.844   2.506  -9.212  1.00  4.33           C  
ATOM    122  O   ALA A   8      11.587   2.296 -10.165  1.00  4.33           O  
ATOM    123  CB  ALA A   8      11.780   3.004  -6.960  1.00  4.33           C  
ATOM    124  H   ALA A   8       9.660   4.398  -6.929  1.00  4.33           H  
ATOM    125  HA  ALA A   8      11.865   4.276  -8.697  1.00  4.33           H  
ATOM    126 1HB  ALA A   8      12.681   2.459  -7.216  1.00  4.33           H  
ATOM    127 2HB  ALA A   8      12.024   3.803  -6.259  1.00  4.33           H  
ATOM    128 3HB  ALA A   8      11.066   2.326  -6.500  1.00  4.33           H  
ATOM    129  N   CYS A   9       9.698   1.849  -9.042  1.00  4.24           N  
ATOM    130  CA  CYS A   9       9.322   0.775  -9.941  1.00  4.24           C  
ATOM    131  C   CYS A   9       9.128   1.311 -11.344  1.00  4.24           C  
ATOM    132  O   CYS A   9       9.591   0.708 -12.316  1.00  4.24           O  
ATOM    133  CB  CYS A   9       8.041   0.109  -9.464  1.00  4.24           C  
ATOM    134  SG  CYS A   9       8.253  -0.826  -7.936  1.00  4.24           S  
ATOM    135  H   CYS A   9       9.107   2.061  -8.242  1.00  4.24           H  
ATOM    136  HA  CYS A   9      10.121   0.035  -9.949  1.00  4.24           H  
ATOM    137 1HB  CYS A   9       7.277   0.866  -9.291  1.00  4.24           H  
ATOM    138 2HB  CYS A   9       7.670  -0.565 -10.232  1.00  4.24           H  
ATOM    139  HG  CYS A   9       8.471   0.263  -7.160  1.00  4.24           H  
ATOM    140  N   VAL A  10       8.514   2.487 -11.458  1.00  4.19           N  
ATOM    141  CA  VAL A  10       8.335   3.062 -12.774  1.00  4.19           C  
ATOM    142  C   VAL A  10       9.685   3.350 -13.394  1.00  4.19           C  
ATOM    143  O   VAL A  10       9.939   2.947 -14.524  1.00  4.19           O  
ATOM    144  CB  VAL A  10       7.513   4.358 -12.705  1.00  4.19           C  
ATOM    145  CG1 VAL A  10       7.528   5.049 -14.051  1.00  4.19           C  
ATOM    146  CG2 VAL A  10       6.090   4.024 -12.311  1.00  4.19           C  
ATOM    147  H   VAL A  10       8.138   2.953 -10.630  1.00  4.19           H  
ATOM    148  HA  VAL A  10       7.805   2.345 -13.399  1.00  4.19           H  
ATOM    149  HB  VAL A  10       7.960   5.030 -11.971  1.00  4.19           H  
ATOM    150 1HG1 VAL A  10       6.952   5.970 -13.993  1.00  4.19           H  
ATOM    151 2HG1 VAL A  10       8.559   5.284 -14.328  1.00  4.19           H  
ATOM    152 3HG1 VAL A  10       7.089   4.391 -14.795  1.00  4.19           H  
ATOM    153 1HG2 VAL A  10       5.505   4.939 -12.255  1.00  4.19           H  
ATOM    154 2HG2 VAL A  10       5.655   3.359 -13.055  1.00  4.19           H  
ATOM    155 3HG2 VAL A  10       6.085   3.535 -11.349  1.00  4.19           H  
ATOM    156  N   ASP A  11      10.586   3.982 -12.651  1.00  4.16           N  
ATOM    157  CA  ASP A  11      11.902   4.262 -13.208  1.00  4.16           C  
ATOM    158  C   ASP A  11      12.675   2.984 -13.572  1.00  4.16           C  
ATOM    159  O   ASP A  11      13.324   2.929 -14.617  1.00  4.16           O  
ATOM    160  CB  ASP A  11      12.699   5.155 -12.259  1.00  4.16           C  
ATOM    161  CG  ASP A  11      12.209   6.599 -12.270  1.00  4.16           C  
ATOM    162  OD1 ASP A  11      11.465   6.934 -13.164  1.00  4.16           O  
ATOM    163  OD2 ASP A  11      12.596   7.364 -11.414  1.00  4.16           O  
ATOM    164  H   ASP A  11      10.348   4.283 -11.704  1.00  4.16           H  
ATOM    165  HA  ASP A  11      11.757   4.828 -14.127  1.00  4.16           H  
ATOM    166 1HB  ASP A  11      12.580   4.773 -11.245  1.00  4.16           H  
ATOM    167 2HB  ASP A  11      13.754   5.128 -12.519  1.00  4.16           H  
ATOM    168  N   MET A  12      12.545   1.920 -12.770  1.00  4.15           N  
ATOM    169  CA  MET A  12      13.227   0.653 -13.056  1.00  4.15           C  
ATOM    170  C   MET A  12      12.736  -0.003 -14.344  1.00  4.15           C  
ATOM    171  O   MET A  12      13.490  -0.728 -14.990  1.00  4.15           O  
ATOM    172  CB  MET A  12      13.081  -0.326 -11.888  1.00  4.15           C  
ATOM    173  CG  MET A  12      13.881   0.058 -10.663  1.00  4.15           C  
ATOM    174  SD  MET A  12      13.673  -1.035  -9.259  1.00  4.15           S  
ATOM    175  CE  MET A  12      14.680  -0.199  -8.029  1.00  4.15           C  
ATOM    176  H   MET A  12      11.994   2.001 -11.917  1.00  4.15           H  
ATOM    177  HA  MET A  12      14.287   0.867 -13.186  1.00  4.15           H  
ATOM    178 1HB  MET A  12      12.032  -0.375 -11.598  1.00  4.15           H  
ATOM    179 2HB  MET A  12      13.385  -1.323 -12.201  1.00  4.15           H  
ATOM    180 1HG  MET A  12      14.938   0.104 -10.917  1.00  4.15           H  
ATOM    181 2HG  MET A  12      13.568   1.015 -10.374  1.00  4.15           H  
ATOM    182 1HE  MET A  12      14.652  -0.764  -7.095  1.00  4.15           H  
ATOM    183 2HE  MET A  12      15.709  -0.130  -8.384  1.00  4.15           H  
ATOM    184 3HE  MET A  12      14.295   0.800  -7.859  1.00  4.15           H  
ATOM    185  N   LEU A  13      11.479   0.232 -14.713  1.00  4.17           N  
ATOM    186  CA  LEU A  13      10.926  -0.336 -15.939  1.00  4.17           C  
ATOM    187  C   LEU A  13      11.078   0.611 -17.141  1.00  4.17           C  
ATOM    188  O   LEU A  13      11.420   0.194 -18.258  1.00  4.17           O  
ATOM    189  CB  LEU A  13       9.450  -0.642 -15.699  1.00  4.17           C  
ATOM    190  CG  LEU A  13       9.188  -1.677 -14.609  1.00  4.17           C  
ATOM    191  CD1 LEU A  13       7.700  -1.787 -14.371  1.00  4.17           C  
ATOM    192  CD2 LEU A  13       9.791  -3.002 -15.027  1.00  4.17           C  
ATOM    193  H   LEU A  13      10.880   0.793 -14.101  1.00  4.17           H  
ATOM    194  HA  LEU A  13      11.454  -1.261 -16.157  1.00  4.17           H  
ATOM    195 1HB  LEU A  13       8.957   0.286 -15.393  1.00  4.17           H  
ATOM    196 2HB  LEU A  13       9.002  -0.988 -16.626  1.00  4.17           H  
ATOM    197  HG  LEU A  13       9.653  -1.355 -13.681  1.00  4.17           H  
ATOM    198 1HD1 LEU A  13       7.509  -2.515 -13.583  1.00  4.17           H  
ATOM    199 2HD1 LEU A  13       7.316  -0.811 -14.064  1.00  4.17           H  
ATOM    200 3HD1 LEU A  13       7.205  -2.103 -15.286  1.00  4.17           H  
ATOM    201 1HD2 LEU A  13       9.616  -3.742 -14.246  1.00  4.17           H  
ATOM    202 2HD2 LEU A  13       9.330  -3.336 -15.956  1.00  4.17           H  
ATOM    203 3HD2 LEU A  13      10.865  -2.877 -15.176  1.00  4.17           H  
ATOM    204  N   VAL A  14      10.837   1.889 -16.902  1.00  4.19           N  
ATOM    205  CA  VAL A  14      10.867   2.889 -17.946  1.00  4.19           C  
ATOM    206  C   VAL A  14      12.271   3.250 -18.366  1.00  4.19           C  
ATOM    207  O   VAL A  14      12.529   3.398 -19.561  1.00  4.19           O  
ATOM    208  CB  VAL A  14      10.119   4.148 -17.509  1.00  4.19           C  
ATOM    209  CG1 VAL A  14      10.303   5.225 -18.544  1.00  4.19           C  
ATOM    210  CG2 VAL A  14       8.646   3.818 -17.338  1.00  4.19           C  
ATOM    211  H   VAL A  14      10.591   2.181 -15.966  1.00  4.19           H  
ATOM    212  HA  VAL A  14      10.347   2.481 -18.811  1.00  4.19           H  
ATOM    213  HB  VAL A  14      10.532   4.507 -16.563  1.00  4.19           H  
ATOM    214 1HG1 VAL A  14       9.777   6.125 -18.230  1.00  4.19           H  
ATOM    215 2HG1 VAL A  14      11.363   5.438 -18.643  1.00  4.19           H  
ATOM    216 3HG1 VAL A  14       9.907   4.887 -19.502  1.00  4.19           H  
ATOM    217 1HG2 VAL A  14       8.114   4.713 -17.026  1.00  4.19           H  
ATOM    218 2HG2 VAL A  14       8.240   3.464 -18.284  1.00  4.19           H  
ATOM    219 3HG2 VAL A  14       8.530   3.042 -16.582  1.00  4.19           H  
ATOM    220  N   ALA A  15      13.185   3.432 -17.411  1.00  4.24           N  
ATOM    221  CA  ALA A  15      14.526   3.795 -17.798  1.00  4.24           C  
ATOM    222  C   ALA A  15      15.113   2.793 -18.804  1.00  4.24           C  
ATOM    223  O   ALA A  15      15.525   3.248 -19.865  1.00  4.24           O  
ATOM    224  CB  ALA A  15      15.426   3.949 -16.577  1.00  4.24           C  
ATOM    225  H   ALA A  15      12.974   3.308 -16.421  1.00  4.24           H  
ATOM    226  HA  ALA A  15      14.477   4.764 -18.298  1.00  4.24           H  
ATOM    227 1HB  ALA A  15      16.420   4.269 -16.893  1.00  4.24           H  
ATOM    228 2HB  ALA A  15      14.996   4.705 -15.922  1.00  4.24           H  
ATOM    229 3HB  ALA A  15      15.515   3.039 -16.022  1.00  4.24           H  
ATOM    230  N   PRO A  16      15.156   1.447 -18.582  1.00  4.28           N  
ATOM    231  CA  PRO A  16      15.669   0.538 -19.575  1.00  4.28           C  
ATOM    232  C   PRO A  16      14.849   0.512 -20.837  1.00  4.28           C  
ATOM    233  O   PRO A  16      15.397   0.301 -21.914  1.00  4.28           O  
ATOM    234  CB  PRO A  16      15.656  -0.816 -18.855  1.00  4.28           C  
ATOM    235  CG  PRO A  16      14.670  -0.660 -17.755  1.00  4.28           C  
ATOM    236  CD  PRO A  16      14.781   0.790 -17.321  1.00  4.28           C  
ATOM    237  HA  PRO A  16      16.679   0.852 -19.824  1.00  4.28           H  
ATOM    238 1HB  PRO A  16      15.373  -1.608 -19.561  1.00  4.28           H  
ATOM    239 2HB  PRO A  16      16.647  -1.069 -18.477  1.00  4.28           H  
ATOM    240 1HG  PRO A  16      13.664  -0.924 -18.102  1.00  4.28           H  
ATOM    241 2HG  PRO A  16      14.910  -1.355 -16.940  1.00  4.28           H  
ATOM    242 1HD  PRO A  16      13.834   1.093 -16.929  1.00  4.28           H  
ATOM    243 2HD  PRO A  16      15.578   0.875 -16.580  1.00  4.28           H  
ATOM    244  N   PHE A  17      13.560   0.836 -20.781  1.00  4.32           N  
ATOM    245  CA  PHE A  17      12.865   0.899 -22.050  1.00  4.32           C  
ATOM    246  C   PHE A  17      13.502   1.994 -22.891  1.00  4.32           C  
ATOM    247  O   PHE A  17      13.940   1.778 -24.022  1.00  4.32           O  
ATOM    248  CB  PHE A  17      11.381   1.200 -21.879  1.00  4.32           C  
ATOM    249  CG  PHE A  17      10.686   1.389 -23.194  1.00  4.32           C  
ATOM    250  CD1 PHE A  17      10.306   0.307 -23.971  1.00  4.32           C  
ATOM    251  CD2 PHE A  17      10.431   2.668 -23.664  1.00  4.32           C  
ATOM    252  CE1 PHE A  17       9.681   0.502 -25.191  1.00  4.32           C  
ATOM    253  CE2 PHE A  17       9.814   2.868 -24.877  1.00  4.32           C  
ATOM    254  CZ  PHE A  17       9.437   1.784 -25.644  1.00  4.32           C  
ATOM    255  H   PHE A  17      13.048   0.984 -19.908  1.00  4.32           H  
ATOM    256  HA  PHE A  17      12.979  -0.054 -22.568  1.00  4.32           H  
ATOM    257 1HB  PHE A  17      10.898   0.387 -21.337  1.00  4.32           H  
ATOM    258 2HB  PHE A  17      11.254   2.105 -21.294  1.00  4.32           H  
ATOM    259  HD1 PHE A  17      10.507  -0.703 -23.614  1.00  4.32           H  
ATOM    260  HD2 PHE A  17      10.731   3.520 -23.057  1.00  4.32           H  
ATOM    261  HE1 PHE A  17       9.387  -0.354 -25.796  1.00  4.32           H  
ATOM    262  HE2 PHE A  17       9.624   3.881 -25.231  1.00  4.32           H  
ATOM    263  HZ  PHE A  17       8.948   1.939 -26.605  1.00  4.32           H  
ATOM    264  N   LEU A  18      13.588   3.175 -22.296  1.00  4.36           N  
ATOM    265  CA  LEU A  18      14.094   4.342 -22.987  1.00  4.36           C  
ATOM    266  C   LEU A  18      15.560   4.225 -23.361  1.00  4.36           C  
ATOM    267  O   LEU A  18      15.976   4.747 -24.391  1.00  4.36           O  
ATOM    268  CB  LEU A  18      13.910   5.569 -22.100  1.00  4.36           C  
ATOM    269  CG  LEU A  18      12.467   5.978 -21.848  1.00  4.36           C  
ATOM    270  CD1 LEU A  18      12.449   7.108 -20.845  1.00  4.36           C  
ATOM    271  CD2 LEU A  18      11.813   6.381 -23.153  1.00  4.36           C  
ATOM    272  H   LEU A  18      13.259   3.268 -21.333  1.00  4.36           H  
ATOM    273  HA  LEU A  18      13.516   4.469 -23.901  1.00  4.36           H  
ATOM    274 1HB  LEU A  18      14.368   5.360 -21.131  1.00  4.36           H  
ATOM    275 2HB  LEU A  18      14.431   6.409 -22.553  1.00  4.36           H  
ATOM    276  HG  LEU A  18      11.923   5.136 -21.418  1.00  4.36           H  
ATOM    277 1HD1 LEU A  18      11.419   7.399 -20.640  1.00  4.36           H  
ATOM    278 2HD1 LEU A  18      12.924   6.774 -19.923  1.00  4.36           H  
ATOM    279 3HD1 LEU A  18      12.994   7.960 -21.246  1.00  4.36           H  
ATOM    280 1HD2 LEU A  18      10.777   6.666 -22.965  1.00  4.36           H  
ATOM    281 2HD2 LEU A  18      12.350   7.226 -23.584  1.00  4.36           H  
ATOM    282 3HD2 LEU A  18      11.840   5.543 -23.847  1.00  4.36           H  
ATOM    283  N   MET A  19      16.353   3.571 -22.514  1.00  4.43           N  
ATOM    284  CA  MET A  19      17.785   3.432 -22.738  1.00  4.43           C  
ATOM    285  C   MET A  19      18.192   2.266 -23.638  1.00  4.43           C  
ATOM    286  O   MET A  19      19.150   2.384 -24.402  1.00  4.43           O  
ATOM    287  CB  MET A  19      18.470   3.329 -21.394  1.00  4.43           C  
ATOM    288  CG  MET A  19      18.371   4.606 -20.555  1.00  4.43           C  
ATOM    289  SD  MET A  19      19.168   6.013 -21.329  1.00  4.43           S  
ATOM    290  CE  MET A  19      17.865   6.860 -22.195  1.00  4.43           C  
ATOM    291  H   MET A  19      15.951   3.185 -21.662  1.00  4.43           H  
ATOM    292  HA  MET A  19      18.132   4.343 -23.228  1.00  4.43           H  
ATOM    293 1HB  MET A  19      18.004   2.532 -20.833  1.00  4.43           H  
ATOM    294 2HB  MET A  19      19.518   3.076 -21.522  1.00  4.43           H  
ATOM    295 1HG  MET A  19      17.327   4.856 -20.389  1.00  4.43           H  
ATOM    296 2HG  MET A  19      18.838   4.443 -19.587  1.00  4.43           H  
ATOM    297 1HE  MET A  19      18.273   7.743 -22.686  1.00  4.43           H  
ATOM    298 2HE  MET A  19      17.451   6.206 -22.943  1.00  4.43           H  
ATOM    299 3HE  MET A  19      17.084   7.156 -21.494  1.00  4.43           H  
ATOM    300  N   THR A  20      17.471   1.140 -23.602  1.00  4.53           N  
ATOM    301  CA  THR A  20      17.921   0.044 -24.440  1.00  4.53           C  
ATOM    302  C   THR A  20      17.308   0.123 -25.829  1.00  4.53           C  
ATOM    303  O   THR A  20      17.979  -0.183 -26.802  1.00  4.53           O  
ATOM    304  CB  THR A  20      17.622  -1.329 -23.808  1.00  4.53           C  
ATOM    305  OG1 THR A  20      16.213  -1.502 -23.634  1.00  4.53           O  
ATOM    306  CG2 THR A  20      18.314  -1.432 -22.460  1.00  4.53           C  
ATOM    307  H   THR A  20      16.670   1.021 -22.989  1.00  4.53           H  
ATOM    308  HA  THR A  20      19.000   0.112 -24.546  1.00  4.53           H  
ATOM    309  HB  THR A  20      17.992  -2.113 -24.461  1.00  4.53           H  
ATOM    310  HG1 THR A  20      15.874  -0.801 -23.043  1.00  4.53           H  
ATOM    311 1HG2 THR A  20      18.109  -2.405 -22.014  1.00  4.53           H  
ATOM    312 2HG2 THR A  20      19.388  -1.312 -22.596  1.00  4.53           H  
ATOM    313 3HG2 THR A  20      17.937  -0.646 -21.807  1.00  4.53           H  
ATOM    314  N   VAL A  21      16.113   0.684 -25.981  1.00  4.69           N  
ATOM    315  CA  VAL A  21      15.554   0.778 -27.324  1.00  4.69           C  
ATOM    316  C   VAL A  21      16.479   1.481 -28.347  1.00  4.69           C  
ATOM    317  O   VAL A  21      16.806   0.862 -29.365  1.00  4.69           O  
ATOM    318  CB  VAL A  21      14.155   1.427 -27.279  1.00  4.69           C  
ATOM    319  CG1 VAL A  21      13.681   1.771 -28.661  1.00  4.69           C  
ATOM    320  CG2 VAL A  21      13.182   0.431 -26.684  1.00  4.69           C  
ATOM    321  H   VAL A  21      15.548   0.986 -25.182  1.00  4.69           H  
ATOM    322  HA  VAL A  21      15.398  -0.242 -27.678  1.00  4.69           H  
ATOM    323  HB  VAL A  21      14.177   2.319 -26.667  1.00  4.69           H  
ATOM    324 1HG1 VAL A  21      12.685   2.208 -28.600  1.00  4.69           H  
ATOM    325 2HG1 VAL A  21      14.361   2.485 -29.123  1.00  4.69           H  
ATOM    326 3HG1 VAL A  21      13.646   0.862 -29.251  1.00  4.69           H  
ATOM    327 1HG2 VAL A  21      12.197   0.880 -26.642  1.00  4.69           H  
ATOM    328 2HG2 VAL A  21      13.152  -0.460 -27.305  1.00  4.69           H  
ATOM    329 3HG2 VAL A  21      13.494   0.153 -25.686  1.00  4.69           H  
ATOM    330  N   PRO A  22      16.991   2.711 -28.111  1.00  4.88           N  
ATOM    331  CA  PRO A  22      17.853   3.433 -29.019  1.00  4.88           C  
ATOM    332  C   PRO A  22      19.186   2.738 -29.266  1.00  4.88           C  
ATOM    333  O   PRO A  22      19.839   3.015 -30.271  1.00  4.88           O  
ATOM    334  CB  PRO A  22      18.027   4.780 -28.328  1.00  4.88           C  
ATOM    335  CG  PRO A  22      17.762   4.519 -26.902  1.00  4.88           C  
ATOM    336  CD  PRO A  22      16.686   3.488 -26.897  1.00  4.88           C  
ATOM    337  HA  PRO A  22      17.324   3.583 -29.963  1.00  4.88           H  
ATOM    338 1HB  PRO A  22      19.014   5.141 -28.520  1.00  4.88           H  
ATOM    339 2HB  PRO A  22      17.334   5.516 -28.759  1.00  4.88           H  
ATOM    340 1HG  PRO A  22      18.663   4.154 -26.397  1.00  4.88           H  
ATOM    341 2HG  PRO A  22      17.468   5.446 -26.385  1.00  4.88           H  
ATOM    342 1HD  PRO A  22      16.819   2.975 -25.986  1.00  4.88           H  
ATOM    343 2HD  PRO A  22      15.709   3.972 -26.968  1.00  4.88           H  
ATOM    344  N   CYS A  23      19.582   1.791 -28.401  1.00  5.11           N  
ATOM    345  CA  CYS A  23      20.840   1.077 -28.585  1.00  5.11           C  
ATOM    346  C   CYS A  23      20.762   0.185 -29.818  1.00  5.11           C  
ATOM    347  O   CYS A  23      21.786  -0.190 -30.394  1.00  5.11           O  
ATOM    348  CB  CYS A  23      21.159   0.192 -27.371  1.00  5.11           C  
ATOM    349  SG  CYS A  23      21.566   1.085 -25.832  1.00  5.11           S  
ATOM    350  H   CYS A  23      19.007   1.513 -27.610  1.00  5.11           H  
ATOM    351  HA  CYS A  23      21.641   1.803 -28.717  1.00  5.11           H  
ATOM    352 1HB  CYS A  23      20.312  -0.445 -27.167  1.00  5.11           H  
ATOM    353 2HB  CYS A  23      21.977  -0.474 -27.613  1.00  5.11           H  
ATOM    354  HG  CYS A  23      20.337   1.613 -25.599  1.00  5.11           H  
ATOM    355  N   PHE A  24      19.536  -0.160 -30.215  1.00  5.36           N  
ATOM    356  CA  PHE A  24      19.307  -1.028 -31.352  1.00  5.36           C  
ATOM    357  C   PHE A  24      18.598  -0.278 -32.483  1.00  5.36           C  
ATOM    358  O   PHE A  24      18.748  -0.617 -33.659  1.00  5.36           O  
ATOM    359  CB  PHE A  24      18.468  -2.203 -30.884  1.00  5.36           C  
ATOM    360  CG  PHE A  24      19.131  -2.935 -29.756  1.00  5.36           C  
ATOM    361  CD1 PHE A  24      18.643  -2.812 -28.465  1.00  5.36           C  
ATOM    362  CD2 PHE A  24      20.251  -3.719 -29.969  1.00  5.36           C  
ATOM    363  CE1 PHE A  24      19.250  -3.463 -27.414  1.00  5.36           C  
ATOM    364  CE2 PHE A  24      20.860  -4.371 -28.919  1.00  5.36           C  
ATOM    365  CZ  PHE A  24      20.356  -4.244 -27.643  1.00  5.36           C  
ATOM    366  H   PHE A  24      18.726   0.192 -29.707  1.00  5.36           H  
ATOM    367  HA  PHE A  24      20.268  -1.389 -31.723  1.00  5.36           H  
ATOM    368 1HB  PHE A  24      17.496  -1.842 -30.540  1.00  5.36           H  
ATOM    369 2HB  PHE A  24      18.301  -2.896 -31.705  1.00  5.36           H  
ATOM    370  HD1 PHE A  24      17.764  -2.186 -28.288  1.00  5.36           H  
ATOM    371  HD2 PHE A  24      20.651  -3.816 -30.979  1.00  5.36           H  
ATOM    372  HE1 PHE A  24      18.851  -3.355 -26.406  1.00  5.36           H  
ATOM    373  HE2 PHE A  24      21.739  -4.987 -29.097  1.00  5.36           H  
ATOM    374  HZ  PHE A  24      20.833  -4.760 -26.823  1.00  5.36           H  
ATOM    375  N   VAL A  25      17.824   0.744 -32.113  1.00  5.62           N  
ATOM    376  CA  VAL A  25      17.038   1.535 -33.052  1.00  5.62           C  
ATOM    377  C   VAL A  25      17.781   2.655 -33.778  1.00  5.62           C  
ATOM    378  O   VAL A  25      17.507   2.908 -34.952  1.00  5.62           O  
ATOM    379  CB  VAL A  25      15.801   2.116 -32.359  1.00  5.62           C  
ATOM    380  CG1 VAL A  25      15.087   3.070 -33.283  1.00  5.62           C  
ATOM    381  CG2 VAL A  25      14.877   0.981 -31.985  1.00  5.62           C  
ATOM    382  H   VAL A  25      17.730   0.953 -31.124  1.00  5.62           H  
ATOM    383  HA  VAL A  25      16.672   0.846 -33.813  1.00  5.62           H  
ATOM    384  HB  VAL A  25      16.093   2.653 -31.484  1.00  5.62           H  
ATOM    385 1HG1 VAL A  25      14.209   3.473 -32.780  1.00  5.62           H  
ATOM    386 2HG1 VAL A  25      15.758   3.886 -33.551  1.00  5.62           H  
ATOM    387 3HG1 VAL A  25      14.780   2.540 -34.184  1.00  5.62           H  
ATOM    388 1HG2 VAL A  25      13.997   1.384 -31.502  1.00  5.62           H  
ATOM    389 2HG2 VAL A  25      14.579   0.446 -32.887  1.00  5.62           H  
ATOM    390 3HG2 VAL A  25      15.386   0.296 -31.312  1.00  5.62           H  
ATOM    391  N   LEU A  26      18.651   3.394 -33.094  1.00  5.88           N  
ATOM    392  CA  LEU A  26      19.274   4.523 -33.760  1.00  5.88           C  
ATOM    393  C   LEU A  26      20.260   4.066 -34.827  1.00  5.88           C  
ATOM    394  O   LEU A  26      20.847   2.992 -34.697  1.00  5.88           O  
ATOM    395  CB  LEU A  26      20.026   5.372 -32.743  1.00  5.88           C  
ATOM    396  CG  LEU A  26      19.189   6.046 -31.702  1.00  5.88           C  
ATOM    397  CD1 LEU A  26      20.119   6.725 -30.706  1.00  5.88           C  
ATOM    398  CD2 LEU A  26      18.251   7.025 -32.369  1.00  5.88           C  
ATOM    399  H   LEU A  26      18.905   3.182 -32.128  1.00  5.88           H  
ATOM    400  HA  LEU A  26      18.473   5.109 -34.196  1.00  5.88           H  
ATOM    401 1HB  LEU A  26      20.695   4.720 -32.209  1.00  5.88           H  
ATOM    402 2HB  LEU A  26      20.621   6.122 -33.265  1.00  5.88           H  
ATOM    403  HG  LEU A  26      18.607   5.308 -31.174  1.00  5.88           H  
ATOM    404 1HD1 LEU A  26      19.535   7.215 -29.928  1.00  5.88           H  
ATOM    405 2HD1 LEU A  26      20.760   5.967 -30.261  1.00  5.88           H  
ATOM    406 3HD1 LEU A  26      20.730   7.464 -31.223  1.00  5.88           H  
ATOM    407 1HD2 LEU A  26      17.637   7.514 -31.610  1.00  5.88           H  
ATOM    408 2HD2 LEU A  26      18.830   7.776 -32.909  1.00  5.88           H  
ATOM    409 3HD2 LEU A  26      17.608   6.490 -33.068  1.00  5.88           H  
ATOM    410  N   PRO A  27      20.394   4.793 -35.946  1.00  6.12           N  
ATOM    411  CA  PRO A  27      21.415   4.574 -36.941  1.00  6.12           C  
ATOM    412  C   PRO A  27      22.733   5.056 -36.377  1.00  6.12           C  
ATOM    413  O   PRO A  27      22.754   6.074 -35.679  1.00  6.12           O  
ATOM    414  CB  PRO A  27      20.928   5.419 -38.120  1.00  6.12           C  
ATOM    415  CG  PRO A  27      20.127   6.541 -37.474  1.00  6.12           C  
ATOM    416  CD  PRO A  27      19.476   5.911 -36.247  1.00  6.12           C  
ATOM    417  HA  PRO A  27      21.458   3.501 -37.192  1.00  6.12           H  
ATOM    418 1HB  PRO A  27      21.791   5.790 -38.693  1.00  6.12           H  
ATOM    419 2HB  PRO A  27      20.325   4.805 -38.805  1.00  6.12           H  
ATOM    420 1HG  PRO A  27      20.795   7.377 -37.214  1.00  6.12           H  
ATOM    421 2HG  PRO A  27      19.389   6.938 -38.188  1.00  6.12           H  
ATOM    422 1HD  PRO A  27      19.469   6.655 -35.439  1.00  6.12           H  
ATOM    423 2HD  PRO A  27      18.467   5.530 -36.487  1.00  6.12           H  
ATOM    424  N   PHE A  28      23.827   4.403 -36.735  1.00  6.30           N  
ATOM    425  CA  PHE A  28      25.138   4.876 -36.302  1.00  6.30           C  
ATOM    426  C   PHE A  28      26.145   5.046 -37.442  1.00  6.30           C  
ATOM    427  O   PHE A  28      27.079   5.837 -37.352  1.00  6.30           O  
ATOM    428  CB  PHE A  28      25.703   3.916 -35.270  1.00  6.30           C  
ATOM    429  CG  PHE A  28      24.797   3.727 -34.070  1.00  6.30           C  
ATOM    430  CD1 PHE A  28      24.249   2.485 -33.779  1.00  6.30           C  
ATOM    431  CD2 PHE A  28      24.461   4.790 -33.259  1.00  6.30           C  
ATOM    432  CE1 PHE A  28      23.414   2.313 -32.685  1.00  6.30           C  
ATOM    433  CE2 PHE A  28      23.626   4.619 -32.190  1.00  6.30           C  
ATOM    434  CZ  PHE A  28      23.109   3.381 -31.892  1.00  6.30           C  
ATOM    435  H   PHE A  28      23.738   3.565 -37.288  1.00  6.30           H  
ATOM    436  HA  PHE A  28      25.010   5.849 -35.829  1.00  6.30           H  
ATOM    437 1HB  PHE A  28      25.876   2.943 -35.731  1.00  6.30           H  
ATOM    438 2HB  PHE A  28      26.667   4.279 -34.919  1.00  6.30           H  
ATOM    439  HD1 PHE A  28      24.490   1.634 -34.418  1.00  6.30           H  
ATOM    440  HD2 PHE A  28      24.855   5.777 -33.486  1.00  6.30           H  
ATOM    441  HE1 PHE A  28      22.989   1.329 -32.459  1.00  6.30           H  
ATOM    442  HE2 PHE A  28      23.368   5.464 -31.583  1.00  6.30           H  
ATOM    443  HZ  PHE A  28      22.442   3.250 -31.037  1.00  6.30           H  
ATOM    444  N   ARG A  29      25.999   4.220 -38.476  1.00  6.42           N  
ATOM    445  CA  ARG A  29      26.881   4.090 -39.653  1.00  6.42           C  
ATOM    446  C   ARG A  29      28.297   3.569 -39.382  1.00  6.42           C  
ATOM    447  O   ARG A  29      28.799   2.761 -40.159  1.00  6.42           O  
ATOM    448  CB  ARG A  29      27.017   5.401 -40.414  1.00  6.42           C  
ATOM    449  CG  ARG A  29      27.907   5.290 -41.664  1.00  6.42           C  
ATOM    450  CD  ARG A  29      27.920   6.542 -42.470  1.00  6.42           C  
ATOM    451  NE  ARG A  29      28.872   6.469 -43.583  1.00  6.42           N  
ATOM    452  CZ  ARG A  29      28.975   7.387 -44.567  1.00  6.42           C  
ATOM    453  NH1 ARG A  29      28.171   8.427 -44.580  1.00  6.42           N  
ATOM    454  NH2 ARG A  29      29.882   7.254 -45.522  1.00  6.42           N  
ATOM    455  H   ARG A  29      25.203   3.610 -38.454  1.00  6.42           H  
ATOM    456  HA  ARG A  29      26.404   3.382 -40.330  1.00  6.42           H  
ATOM    457 1HB  ARG A  29      26.037   5.752 -40.725  1.00  6.42           H  
ATOM    458 2HB  ARG A  29      27.459   6.165 -39.779  1.00  6.42           H  
ATOM    459 1HG  ARG A  29      28.931   5.072 -41.355  1.00  6.42           H  
ATOM    460 2HG  ARG A  29      27.542   4.479 -42.296  1.00  6.42           H  
ATOM    461 1HD  ARG A  29      26.927   6.718 -42.881  1.00  6.42           H  
ATOM    462 2HD  ARG A  29      28.202   7.378 -41.831  1.00  6.42           H  
ATOM    463  HE  ARG A  29      29.509   5.684 -43.605  1.00  6.42           H  
ATOM    464 1HH1 ARG A  29      27.477   8.538 -43.854  1.00  6.42           H  
ATOM    465 2HH1 ARG A  29      28.248   9.115 -45.314  1.00  6.42           H  
ATOM    466 1HH2 ARG A  29      30.521   6.471 -45.521  1.00  6.42           H  
ATOM    467 2HH2 ARG A  29      29.947   7.947 -46.253  1.00  6.42           H  
ATOM    468  N   ASP A  30      28.937   3.987 -38.293  1.00  6.43           N  
ATOM    469  CA  ASP A  30      30.227   3.397 -37.955  1.00  6.43           C  
ATOM    470  C   ASP A  30      30.060   2.489 -36.735  1.00  6.43           C  
ATOM    471  O   ASP A  30      28.980   2.402 -36.146  1.00  6.43           O  
ATOM    472  CB  ASP A  30      31.287   4.467 -37.678  1.00  6.43           C  
ATOM    473  CG  ASP A  30      31.035   5.175 -36.413  1.00  6.43           C  
ATOM    474  OD1 ASP A  30      30.354   4.615 -35.618  1.00  6.43           O  
ATOM    475  OD2 ASP A  30      31.492   6.258 -36.195  1.00  6.43           O  
ATOM    476  H   ASP A  30      28.501   4.706 -37.721  1.00  6.43           H  
ATOM    477  HA  ASP A  30      30.571   2.783 -38.789  1.00  6.43           H  
ATOM    478 1HB  ASP A  30      32.276   4.016 -37.645  1.00  6.43           H  
ATOM    479 2HB  ASP A  30      31.284   5.196 -38.490  1.00  6.43           H  
ATOM    480  N   PHE A  31      31.155   1.870 -36.314  1.00  6.32           N  
ATOM    481  CA  PHE A  31      31.169   0.995 -35.150  1.00  6.32           C  
ATOM    482  C   PHE A  31      31.326   1.797 -33.845  1.00  6.32           C  
ATOM    483  O   PHE A  31      30.631   1.551 -32.855  1.00  6.32           O  
ATOM    484  CB  PHE A  31      32.297  -0.006 -35.350  1.00  6.32           C  
ATOM    485  CG  PHE A  31      32.440  -1.121 -34.378  1.00  6.32           C  
ATOM    486  CD1 PHE A  31      31.563  -2.185 -34.406  1.00  6.32           C  
ATOM    487  CD2 PHE A  31      33.487  -1.152 -33.483  1.00  6.32           C  
ATOM    488  CE1 PHE A  31      31.730  -3.248 -33.553  1.00  6.32           C  
ATOM    489  CE2 PHE A  31      33.643  -2.225 -32.625  1.00  6.32           C  
ATOM    490  CZ  PHE A  31      32.754  -3.272 -32.663  1.00  6.32           C  
ATOM    491  H   PHE A  31      32.007   1.995 -36.834  1.00  6.32           H  
ATOM    492  HA  PHE A  31      30.220   0.456 -35.110  1.00  6.32           H  
ATOM    493 1HB  PHE A  31      32.170  -0.449 -36.331  1.00  6.32           H  
ATOM    494 2HB  PHE A  31      33.242   0.536 -35.367  1.00  6.32           H  
ATOM    495  HD1 PHE A  31      30.744  -2.179 -35.124  1.00  6.32           H  
ATOM    496  HD2 PHE A  31      34.197  -0.320 -33.460  1.00  6.32           H  
ATOM    497  HE1 PHE A  31      31.056  -4.080 -33.591  1.00  6.32           H  
ATOM    498  HE2 PHE A  31      34.468  -2.246 -31.915  1.00  6.32           H  
ATOM    499  HZ  PHE A  31      32.871  -4.126 -31.982  1.00  6.32           H  
ATOM    500  N   GLU A  32      32.269   2.737 -33.842  1.00  6.09           N  
ATOM    501  CA  GLU A  32      32.595   3.508 -32.647  1.00  6.09           C  
ATOM    502  C   GLU A  32      31.438   4.368 -32.120  1.00  6.09           C  
ATOM    503  O   GLU A  32      31.278   4.500 -30.903  1.00  6.09           O  
ATOM    504  CB  GLU A  32      33.829   4.370 -32.913  1.00  6.09           C  
ATOM    505  CG  GLU A  32      35.122   3.558 -33.062  1.00  6.09           C  
ATOM    506  CD  GLU A  32      36.348   4.404 -33.355  1.00  6.09           C  
ATOM    507  OE1 GLU A  32      36.204   5.585 -33.561  1.00  6.09           O  
ATOM    508  OE2 GLU A  32      37.427   3.857 -33.370  1.00  6.09           O  
ATOM    509  H   GLU A  32      32.773   2.921 -34.696  1.00  6.09           H  
ATOM    510  HA  GLU A  32      32.855   2.802 -31.863  1.00  6.09           H  
ATOM    511 1HB  GLU A  32      33.677   4.947 -33.828  1.00  6.09           H  
ATOM    512 2HB  GLU A  32      33.962   5.076 -32.095  1.00  6.09           H  
ATOM    513 1HG  GLU A  32      35.293   2.999 -32.143  1.00  6.09           H  
ATOM    514 2HG  GLU A  32      34.986   2.836 -33.869  1.00  6.09           H  
ATOM    515  N   THR A  33      30.626   4.949 -33.005  1.00  5.75           N  
ATOM    516  CA  THR A  33      29.493   5.749 -32.583  1.00  5.75           C  
ATOM    517  C   THR A  33      28.496   4.857 -31.879  1.00  5.75           C  
ATOM    518  O   THR A  33      27.937   5.238 -30.852  1.00  5.75           O  
ATOM    519  CB  THR A  33      28.827   6.516 -33.737  1.00  5.75           C  
ATOM    520  OG1 THR A  33      29.765   7.457 -34.310  1.00  5.75           O  
ATOM    521  CG2 THR A  33      27.593   7.243 -33.216  1.00  5.75           C  
ATOM    522  H   THR A  33      30.762   4.828 -34.007  1.00  5.75           H  
ATOM    523  HA  THR A  33      29.845   6.491 -31.868  1.00  5.75           H  
ATOM    524  HB  THR A  33      28.521   5.813 -34.514  1.00  5.75           H  
ATOM    525  HG1 THR A  33      30.410   6.972 -34.902  1.00  5.75           H  
ATOM    526 1HG2 THR A  33      27.110   7.776 -34.036  1.00  5.75           H  
ATOM    527 2HG2 THR A  33      26.904   6.516 -32.798  1.00  5.75           H  
ATOM    528 3HG2 THR A  33      27.886   7.949 -32.442  1.00  5.75           H  
ATOM    529  N   SER A  34      28.285   3.651 -32.410  1.00  5.37           N  
ATOM    530  CA  SER A  34      27.358   2.724 -31.780  1.00  5.37           C  
ATOM    531  C   SER A  34      27.822   2.464 -30.360  1.00  5.37           C  
ATOM    532  O   SER A  34      27.048   2.585 -29.410  1.00  5.37           O  
ATOM    533  CB  SER A  34      27.310   1.403 -32.541  1.00  5.37           C  
ATOM    534  OG  SER A  34      26.410   0.499 -31.950  1.00  5.37           O  
ATOM    535  H   SER A  34      28.784   3.387 -33.256  1.00  5.37           H  
ATOM    536  HA  SER A  34      26.368   3.170 -31.737  1.00  5.37           H  
ATOM    537 1HB  SER A  34      27.037   1.583 -33.578  1.00  5.37           H  
ATOM    538 2HB  SER A  34      28.293   0.958 -32.548  1.00  5.37           H  
ATOM    539  HG  SER A  34      25.545   0.916 -31.993  1.00  5.37           H  
ATOM    540  N   LEU A  35      29.118   2.185 -30.204  1.00  4.99           N  
ATOM    541  CA  LEU A  35      29.666   1.899 -28.884  1.00  4.99           C  
ATOM    542  C   LEU A  35      29.534   3.088 -27.926  1.00  4.99           C  
ATOM    543  O   LEU A  35      29.210   2.917 -26.749  1.00  4.99           O  
ATOM    544  CB  LEU A  35      31.141   1.538 -29.031  1.00  4.99           C  
ATOM    545  CG  LEU A  35      31.413   0.232 -29.723  1.00  4.99           C  
ATOM    546  CD1 LEU A  35      32.877   0.082 -29.957  1.00  4.99           C  
ATOM    547  CD2 LEU A  35      30.930  -0.837 -28.881  1.00  4.99           C  
ATOM    548  H   LEU A  35      29.714   2.121 -31.033  1.00  4.99           H  
ATOM    549  HA  LEU A  35      29.124   1.053 -28.465  1.00  4.99           H  
ATOM    550 1HB  LEU A  35      31.639   2.322 -29.591  1.00  4.99           H  
ATOM    551 2HB  LEU A  35      31.586   1.486 -28.039  1.00  4.99           H  
ATOM    552  HG  LEU A  35      30.900   0.199 -30.685  1.00  4.99           H  
ATOM    553 1HD1 LEU A  35      33.053  -0.859 -30.423  1.00  4.99           H  
ATOM    554 2HD1 LEU A  35      33.235   0.884 -30.595  1.00  4.99           H  
ATOM    555 3HD1 LEU A  35      33.401   0.113 -29.005  1.00  4.99           H  
ATOM    556 1HD2 LEU A  35      31.129  -1.779 -29.360  1.00  4.99           H  
ATOM    557 2HD2 LEU A  35      31.452  -0.787 -27.957  1.00  4.99           H  
ATOM    558 3HD2 LEU A  35      29.862  -0.717 -28.708  1.00  4.99           H  
ATOM    559  N   PHE A  36      29.761   4.299 -28.434  1.00  4.64           N  
ATOM    560  CA  PHE A  36      29.634   5.523 -27.645  1.00  4.64           C  
ATOM    561  C   PHE A  36      28.223   5.689 -27.108  1.00  4.64           C  
ATOM    562  O   PHE A  36      28.010   5.877 -25.903  1.00  4.64           O  
ATOM    563  CB  PHE A  36      29.995   6.720 -28.522  1.00  4.64           C  
ATOM    564  CG  PHE A  36      29.805   8.079 -27.934  1.00  4.64           C  
ATOM    565  CD1 PHE A  36      30.720   8.613 -27.045  1.00  4.64           C  
ATOM    566  CD2 PHE A  36      28.713   8.848 -28.311  1.00  4.64           C  
ATOM    567  CE1 PHE A  36      30.547   9.889 -26.541  1.00  4.64           C  
ATOM    568  CE2 PHE A  36      28.535  10.117 -27.813  1.00  4.64           C  
ATOM    569  CZ  PHE A  36      29.456  10.643 -26.928  1.00  4.64           C  
ATOM    570  H   PHE A  36      30.059   4.378 -29.406  1.00  4.64           H  
ATOM    571  HA  PHE A  36      30.324   5.469 -26.804  1.00  4.64           H  
ATOM    572 1HB  PHE A  36      31.035   6.627 -28.830  1.00  4.64           H  
ATOM    573 2HB  PHE A  36      29.405   6.676 -29.426  1.00  4.64           H  
ATOM    574  HD1 PHE A  36      31.584   8.019 -26.749  1.00  4.64           H  
ATOM    575  HD2 PHE A  36      27.993   8.434 -29.015  1.00  4.64           H  
ATOM    576  HE1 PHE A  36      31.275  10.302 -25.843  1.00  4.64           H  
ATOM    577  HE2 PHE A  36      27.672  10.708 -28.119  1.00  4.64           H  
ATOM    578  HZ  PHE A  36      29.320  11.648 -26.532  1.00  4.64           H  
ATOM    579  N   VAL A  37      27.254   5.590 -28.012  1.00  4.33           N  
ATOM    580  CA  VAL A  37      25.864   5.773 -27.659  1.00  4.33           C  
ATOM    581  C   VAL A  37      25.387   4.711 -26.686  1.00  4.33           C  
ATOM    582  O   VAL A  37      24.756   5.030 -25.672  1.00  4.33           O  
ATOM    583  CB  VAL A  37      25.006   5.739 -28.929  1.00  4.33           C  
ATOM    584  CG1 VAL A  37      23.577   5.714 -28.556  1.00  4.33           C  
ATOM    585  CG2 VAL A  37      25.316   6.974 -29.767  1.00  4.33           C  
ATOM    586  H   VAL A  37      27.500   5.403 -28.985  1.00  4.33           H  
ATOM    587  HA  VAL A  37      25.755   6.750 -27.192  1.00  4.33           H  
ATOM    588  HB  VAL A  37      25.236   4.833 -29.502  1.00  4.33           H  
ATOM    589 1HG1 VAL A  37      22.961   5.692 -29.433  1.00  4.33           H  
ATOM    590 2HG1 VAL A  37      23.382   4.827 -27.956  1.00  4.33           H  
ATOM    591 3HG1 VAL A  37      23.360   6.611 -27.981  1.00  4.33           H  
ATOM    592 1HG2 VAL A  37      24.726   6.974 -30.671  1.00  4.33           H  
ATOM    593 2HG2 VAL A  37      25.089   7.867 -29.191  1.00  4.33           H  
ATOM    594 3HG2 VAL A  37      26.367   6.975 -30.031  1.00  4.33           H  
ATOM    595  N   ILE A  38      25.734   3.459 -26.957  1.00  4.05           N  
ATOM    596  CA  ILE A  38      25.337   2.370 -26.093  1.00  4.05           C  
ATOM    597  C   ILE A  38      25.930   2.503 -24.707  1.00  4.05           C  
ATOM    598  O   ILE A  38      25.212   2.368 -23.713  1.00  4.05           O  
ATOM    599  CB  ILE A  38      25.774   1.039 -26.675  1.00  4.05           C  
ATOM    600  CG1 ILE A  38      24.986   0.717 -27.934  1.00  4.05           C  
ATOM    601  CG2 ILE A  38      25.605   0.003 -25.668  1.00  4.05           C  
ATOM    602  CD1 ILE A  38      25.555  -0.429 -28.720  1.00  4.05           C  
ATOM    603  H   ILE A  38      26.269   3.249 -27.802  1.00  4.05           H  
ATOM    604  HA  ILE A  38      24.257   2.380 -26.004  1.00  4.05           H  
ATOM    605  HB  ILE A  38      26.827   1.097 -26.959  1.00  4.05           H  
ATOM    606 1HG1 ILE A  38      23.992   0.469 -27.658  1.00  4.05           H  
ATOM    607 2HG1 ILE A  38      24.957   1.597 -28.571  1.00  4.05           H  
ATOM    608 1HG2 ILE A  38      25.937  -0.884 -26.092  1.00  4.05           H  
ATOM    609 2HG2 ILE A  38      26.205   0.243 -24.802  1.00  4.05           H  
ATOM    610 3HG2 ILE A  38      24.559  -0.081 -25.383  1.00  4.05           H  
ATOM    611 1HD1 ILE A  38      24.940  -0.603 -29.602  1.00  4.05           H  
ATOM    612 2HD1 ILE A  38      26.574  -0.184 -29.029  1.00  4.05           H  
ATOM    613 3HD1 ILE A  38      25.572  -1.324 -28.109  1.00  4.05           H  
ATOM    614  N   PHE A  39      27.225   2.815 -24.631  1.00  3.81           N  
ATOM    615  CA  PHE A  39      27.886   2.992 -23.353  1.00  3.81           C  
ATOM    616  C   PHE A  39      27.132   3.991 -22.513  1.00  3.81           C  
ATOM    617  O   PHE A  39      26.792   3.706 -21.362  1.00  3.81           O  
ATOM    618  CB  PHE A  39      29.310   3.514 -23.566  1.00  3.81           C  
ATOM    619  CG  PHE A  39      30.078   3.892 -22.317  1.00  3.81           C  
ATOM    620  CD1 PHE A  39      30.802   2.965 -21.590  1.00  3.81           C  
ATOM    621  CD2 PHE A  39      30.064   5.205 -21.876  1.00  3.81           C  
ATOM    622  CE1 PHE A  39      31.488   3.338 -20.451  1.00  3.81           C  
ATOM    623  CE2 PHE A  39      30.745   5.587 -20.745  1.00  3.81           C  
ATOM    624  CZ  PHE A  39      31.460   4.649 -20.028  1.00  3.81           C  
ATOM    625  H   PHE A  39      27.782   2.920 -25.479  1.00  3.81           H  
ATOM    626  HA  PHE A  39      27.908   2.037 -22.836  1.00  3.81           H  
ATOM    627 1HB  PHE A  39      29.884   2.757 -24.100  1.00  3.81           H  
ATOM    628 2HB  PHE A  39      29.271   4.389 -24.213  1.00  3.81           H  
ATOM    629  HD1 PHE A  39      30.836   1.938 -21.928  1.00  3.81           H  
ATOM    630  HD2 PHE A  39      29.502   5.940 -22.441  1.00  3.81           H  
ATOM    631  HE1 PHE A  39      32.055   2.597 -19.888  1.00  3.81           H  
ATOM    632  HE2 PHE A  39      30.718   6.625 -20.415  1.00  3.81           H  
ATOM    633  HZ  PHE A  39      31.999   4.948 -19.131  1.00  3.81           H  
ATOM    634  N   LEU A  40      26.847   5.156 -23.094  1.00  3.62           N  
ATOM    635  CA  LEU A  40      26.184   6.200 -22.344  1.00  3.62           C  
ATOM    636  C   LEU A  40      24.778   5.820 -21.909  1.00  3.62           C  
ATOM    637  O   LEU A  40      24.392   6.096 -20.765  1.00  3.62           O  
ATOM    638  CB  LEU A  40      26.142   7.453 -23.206  1.00  3.62           C  
ATOM    639  CG  LEU A  40      27.508   8.087 -23.437  1.00  3.62           C  
ATOM    640  CD1 LEU A  40      27.378   9.199 -24.423  1.00  3.62           C  
ATOM    641  CD2 LEU A  40      28.064   8.576 -22.115  1.00  3.62           C  
ATOM    642  H   LEU A  40      27.129   5.329 -24.062  1.00  3.62           H  
ATOM    643  HA  LEU A  40      26.777   6.404 -21.457  1.00  3.62           H  
ATOM    644 1HB  LEU A  40      25.732   7.184 -24.184  1.00  3.62           H  
ATOM    645 2HB  LEU A  40      25.489   8.188 -22.742  1.00  3.62           H  
ATOM    646  HG  LEU A  40      28.187   7.348 -23.859  1.00  3.62           H  
ATOM    647 1HD1 LEU A  40      28.352   9.632 -24.580  1.00  3.62           H  
ATOM    648 2HD1 LEU A  40      26.992   8.805 -25.366  1.00  3.62           H  
ATOM    649 3HD1 LEU A  40      26.701   9.957 -24.037  1.00  3.62           H  
ATOM    650 1HD2 LEU A  40      29.046   9.021 -22.279  1.00  3.62           H  
ATOM    651 2HD2 LEU A  40      27.391   9.322 -21.693  1.00  3.62           H  
ATOM    652 3HD2 LEU A  40      28.155   7.737 -21.425  1.00  3.62           H  
ATOM    653  N   PHE A  41      24.020   5.154 -22.773  1.00  3.47           N  
ATOM    654  CA  PHE A  41      22.672   4.763 -22.396  1.00  3.47           C  
ATOM    655  C   PHE A  41      22.681   3.761 -21.256  1.00  3.47           C  
ATOM    656  O   PHE A  41      21.900   3.866 -20.305  1.00  3.47           O  
ATOM    657  CB  PHE A  41      21.921   4.217 -23.592  1.00  3.47           C  
ATOM    658  CG  PHE A  41      21.489   5.298 -24.518  1.00  3.47           C  
ATOM    659  CD1 PHE A  41      21.327   5.075 -25.853  1.00  3.47           C  
ATOM    660  CD2 PHE A  41      21.265   6.573 -24.035  1.00  3.47           C  
ATOM    661  CE1 PHE A  41      20.936   6.100 -26.684  1.00  3.47           C  
ATOM    662  CE2 PHE A  41      20.871   7.592 -24.862  1.00  3.47           C  
ATOM    663  CZ  PHE A  41      20.705   7.352 -26.194  1.00  3.47           C  
ATOM    664  H   PHE A  41      24.368   4.942 -23.714  1.00  3.47           H  
ATOM    665  HA  PHE A  41      22.149   5.654 -22.049  1.00  3.47           H  
ATOM    666 1HB  PHE A  41      22.569   3.531 -24.142  1.00  3.47           H  
ATOM    667 2HB  PHE A  41      21.050   3.664 -23.272  1.00  3.47           H  
ATOM    668  HD1 PHE A  41      21.511   4.080 -26.257  1.00  3.47           H  
ATOM    669  HD2 PHE A  41      21.406   6.768 -22.978  1.00  3.47           H  
ATOM    670  HE1 PHE A  41      20.821   5.918 -27.737  1.00  3.47           H  
ATOM    671  HE2 PHE A  41      20.699   8.588 -24.458  1.00  3.47           H  
ATOM    672  HZ  PHE A  41      20.398   8.156 -26.863  1.00  3.47           H  
ATOM    673  N   ILE A  42      23.608   2.821 -21.308  1.00  3.36           N  
ATOM    674  CA  ILE A  42      23.670   1.841 -20.255  1.00  3.36           C  
ATOM    675  C   ILE A  42      24.102   2.492 -18.964  1.00  3.36           C  
ATOM    676  O   ILE A  42      23.527   2.221 -17.912  1.00  3.36           O  
ATOM    677  CB  ILE A  42      24.548   0.666 -20.627  1.00  3.36           C  
ATOM    678  CG1 ILE A  42      23.896  -0.075 -21.792  1.00  3.36           C  
ATOM    679  CG2 ILE A  42      24.703  -0.267 -19.426  1.00  3.36           C  
ATOM    680  CD1 ILE A  42      24.764  -1.065 -22.405  1.00  3.36           C  
ATOM    681  H   ILE A  42      24.252   2.767 -22.101  1.00  3.36           H  
ATOM    682  HA  ILE A  42      22.676   1.464 -20.096  1.00  3.36           H  
ATOM    683  HB  ILE A  42      25.517   1.029 -20.967  1.00  3.36           H  
ATOM    684 1HG1 ILE A  42      23.008  -0.584 -21.450  1.00  3.36           H  
ATOM    685 2HG1 ILE A  42      23.614   0.654 -22.556  1.00  3.36           H  
ATOM    686 1HG2 ILE A  42      25.303  -1.106 -19.718  1.00  3.36           H  
ATOM    687 2HG2 ILE A  42      25.181   0.260 -18.602  1.00  3.36           H  
ATOM    688 3HG2 ILE A  42      23.735  -0.629 -19.106  1.00  3.36           H  
ATOM    689 1HD1 ILE A  42      24.245  -1.535 -23.219  1.00  3.36           H  
ATOM    690 2HD1 ILE A  42      25.663  -0.589 -22.768  1.00  3.36           H  
ATOM    691 3HD1 ILE A  42      25.012  -1.785 -21.671  1.00  3.36           H  
ATOM    692  N   CYS A  43      25.097   3.370 -19.030  1.00  3.28           N  
ATOM    693  CA  CYS A  43      25.550   4.053 -17.836  1.00  3.28           C  
ATOM    694  C   CYS A  43      24.387   4.837 -17.220  1.00  3.28           C  
ATOM    695  O   CYS A  43      24.246   4.893 -15.999  1.00  3.28           O  
ATOM    696  CB  CYS A  43      26.711   4.975 -18.179  1.00  3.28           C  
ATOM    697  SG  CYS A  43      28.202   4.065 -18.653  1.00  3.28           S  
ATOM    698  H   CYS A  43      25.557   3.563 -19.921  1.00  3.28           H  
ATOM    699  HA  CYS A  43      25.898   3.311 -17.118  1.00  3.28           H  
ATOM    700 1HB  CYS A  43      26.432   5.626 -19.007  1.00  3.28           H  
ATOM    701 2HB  CYS A  43      26.947   5.604 -17.322  1.00  3.28           H  
ATOM    702  HG  CYS A  43      27.731   3.688 -19.865  1.00  3.28           H  
ATOM    703  N   ALA A  44      23.525   5.431 -18.056  1.00  3.23           N  
ATOM    704  CA  ALA A  44      22.358   6.144 -17.544  1.00  3.23           C  
ATOM    705  C   ALA A  44      21.459   5.195 -16.742  1.00  3.23           C  
ATOM    706  O   ALA A  44      20.892   5.575 -15.705  1.00  3.23           O  
ATOM    707  CB  ALA A  44      21.577   6.755 -18.691  1.00  3.23           C  
ATOM    708  H   ALA A  44      23.692   5.407 -19.062  1.00  3.23           H  
ATOM    709  HA  ALA A  44      22.705   6.934 -16.880  1.00  3.23           H  
ATOM    710 1HB  ALA A  44      20.717   7.298 -18.310  1.00  3.23           H  
ATOM    711 2HB  ALA A  44      22.220   7.432 -19.253  1.00  3.23           H  
ATOM    712 3HB  ALA A  44      21.245   5.968 -19.334  1.00  3.23           H  
ATOM    713  N   MET A  45      21.327   3.941 -17.207  1.00  3.21           N  
ATOM    714  CA  MET A  45      20.512   2.964 -16.485  1.00  3.21           C  
ATOM    715  C   MET A  45      21.160   2.594 -15.155  1.00  3.21           C  
ATOM    716  O   MET A  45      20.472   2.405 -14.140  1.00  3.21           O  
ATOM    717  CB  MET A  45      20.331   1.681 -17.274  1.00  3.21           C  
ATOM    718  CG  MET A  45      19.512   1.747 -18.471  1.00  3.21           C  
ATOM    719  SD  MET A  45      19.198   0.098 -19.118  1.00  3.21           S  
ATOM    720  CE  MET A  45      20.666  -0.325 -19.924  1.00  3.21           C  
ATOM    721  H   MET A  45      21.782   3.683 -18.088  1.00  3.21           H  
ATOM    722  HA  MET A  45      19.538   3.406 -16.278  1.00  3.21           H  
ATOM    723 1HB  MET A  45      21.296   1.265 -17.538  1.00  3.21           H  
ATOM    724 2HB  MET A  45      19.831   0.971 -16.634  1.00  3.21           H  
ATOM    725 1HG  MET A  45      18.564   2.244 -18.266  1.00  3.21           H  
ATOM    726 2HG  MET A  45      20.063   2.315 -19.217  1.00  3.21           H  
ATOM    727 1HE  MET A  45      20.575  -1.309 -20.347  1.00  3.21           H  
ATOM    728 2HE  MET A  45      20.849   0.392 -20.724  1.00  3.21           H  
ATOM    729 3HE  MET A  45      21.479  -0.312 -19.206  1.00  3.21           H  
ATOM    730  N   VAL A  46      22.498   2.508 -15.157  1.00  3.21           N  
ATOM    731  CA  VAL A  46      23.227   2.156 -13.944  1.00  3.21           C  
ATOM    732  C   VAL A  46      23.041   3.249 -12.911  1.00  3.21           C  
ATOM    733  O   VAL A  46      22.660   2.983 -11.771  1.00  3.21           O  
ATOM    734  CB  VAL A  46      24.744   2.003 -14.217  1.00  3.21           C  
ATOM    735  CG1 VAL A  46      25.492   1.831 -12.917  1.00  3.21           C  
ATOM    736  CG2 VAL A  46      25.002   0.811 -15.114  1.00  3.21           C  
ATOM    737  H   VAL A  46      22.999   2.657 -16.035  1.00  3.21           H  
ATOM    738  HA  VAL A  46      22.832   1.217 -13.558  1.00  3.21           H  
ATOM    739  HB  VAL A  46      25.106   2.908 -14.692  1.00  3.21           H  
ATOM    740 1HG1 VAL A  46      26.557   1.745 -13.122  1.00  3.21           H  
ATOM    741 2HG1 VAL A  46      25.312   2.693 -12.274  1.00  3.21           H  
ATOM    742 3HG1 VAL A  46      25.151   0.935 -12.430  1.00  3.21           H  
ATOM    743 1HG2 VAL A  46      26.071   0.721 -15.309  1.00  3.21           H  
ATOM    744 2HG2 VAL A  46      24.653  -0.083 -14.618  1.00  3.21           H  
ATOM    745 3HG2 VAL A  46      24.478   0.948 -16.047  1.00  3.21           H  
ATOM    746  N   VAL A  47      23.235   4.494 -13.330  1.00  3.24           N  
ATOM    747  CA  VAL A  47      23.092   5.618 -12.425  1.00  3.24           C  
ATOM    748  C   VAL A  47      21.678   5.721 -11.898  1.00  3.24           C  
ATOM    749  O   VAL A  47      21.482   5.924 -10.699  1.00  3.24           O  
ATOM    750  CB  VAL A  47      23.493   6.927 -13.110  1.00  3.24           C  
ATOM    751  CG1 VAL A  47      23.125   8.107 -12.214  1.00  3.24           C  
ATOM    752  CG2 VAL A  47      24.993   6.905 -13.380  1.00  3.24           C  
ATOM    753  H   VAL A  47      23.523   4.655 -14.296  1.00  3.24           H  
ATOM    754  HA  VAL A  47      23.764   5.462 -11.581  1.00  3.24           H  
ATOM    755  HB  VAL A  47      22.948   7.025 -14.054  1.00  3.24           H  
ATOM    756 1HG1 VAL A  47      23.405   9.037 -12.704  1.00  3.24           H  
ATOM    757 2HG1 VAL A  47      22.050   8.099 -12.038  1.00  3.24           H  
ATOM    758 3HG1 VAL A  47      23.650   8.023 -11.263  1.00  3.24           H  
ATOM    759 1HG2 VAL A  47      25.286   7.828 -13.875  1.00  3.24           H  
ATOM    760 2HG2 VAL A  47      25.529   6.808 -12.437  1.00  3.24           H  
ATOM    761 3HG2 VAL A  47      25.232   6.058 -14.020  1.00  3.24           H  
ATOM    762  N   THR A  48      20.681   5.555 -12.770  1.00  3.29           N  
ATOM    763  CA  THR A  48      19.306   5.627 -12.316  1.00  3.29           C  
ATOM    764  C   THR A  48      19.061   4.586 -11.240  1.00  3.29           C  
ATOM    765  O   THR A  48      18.510   4.901 -10.186  1.00  3.29           O  
ATOM    766  CB  THR A  48      18.321   5.382 -13.470  1.00  3.29           C  
ATOM    767  OG1 THR A  48      18.503   6.397 -14.474  1.00  3.29           O  
ATOM    768  CG2 THR A  48      16.861   5.397 -12.946  1.00  3.29           C  
ATOM    769  H   THR A  48      20.871   5.401 -13.761  1.00  3.29           H  
ATOM    770  HA  THR A  48      19.126   6.614 -11.893  1.00  3.29           H  
ATOM    771  HB  THR A  48      18.530   4.409 -13.919  1.00  3.29           H  
ATOM    772  HG1 THR A  48      19.399   6.281 -14.881  1.00  3.29           H  
ATOM    773 1HG2 THR A  48      16.174   5.215 -13.769  1.00  3.29           H  
ATOM    774 2HG2 THR A  48      16.738   4.615 -12.195  1.00  3.29           H  
ATOM    775 3HG2 THR A  48      16.639   6.365 -12.498  1.00  3.29           H  
ATOM    776  N   SER A  49      19.505   3.352 -11.479  1.00  3.37           N  
ATOM    777  CA  SER A  49      19.294   2.277 -10.527  1.00  3.37           C  
ATOM    778  C   SER A  49      19.981   2.570  -9.186  1.00  3.37           C  
ATOM    779  O   SER A  49      19.387   2.339  -8.124  1.00  3.37           O  
ATOM    780  CB  SER A  49      19.793   0.992 -11.132  1.00  3.37           C  
ATOM    781  OG  SER A  49      19.036   0.638 -12.261  1.00  3.37           O  
ATOM    782  H   SER A  49      19.971   3.140 -12.364  1.00  3.37           H  
ATOM    783  HA  SER A  49      18.224   2.182 -10.349  1.00  3.37           H  
ATOM    784 1HB  SER A  49      20.802   1.133 -11.437  1.00  3.37           H  
ATOM    785 2HB  SER A  49      19.761   0.196 -10.393  1.00  3.37           H  
ATOM    786  HG  SER A  49      19.346   1.247 -12.975  1.00  3.37           H  
ATOM    787  N   VAL A  50      21.198   3.137  -9.222  1.00  3.47           N  
ATOM    788  CA  VAL A  50      21.893   3.487  -7.985  1.00  3.47           C  
ATOM    789  C   VAL A  50      21.112   4.547  -7.222  1.00  3.47           C  
ATOM    790  O   VAL A  50      20.938   4.451  -6.000  1.00  3.47           O  
ATOM    791  CB  VAL A  50      23.304   4.063  -8.230  1.00  3.47           C  
ATOM    792  CG1 VAL A  50      23.843   4.579  -6.922  1.00  3.47           C  
ATOM    793  CG2 VAL A  50      24.248   3.016  -8.779  1.00  3.47           C  
ATOM    794  H   VAL A  50      21.653   3.296 -10.123  1.00  3.47           H  
ATOM    795  HA  VAL A  50      21.976   2.593  -7.369  1.00  3.47           H  
ATOM    796  HB  VAL A  50      23.233   4.902  -8.927  1.00  3.47           H  
ATOM    797 1HG1 VAL A  50      24.831   5.007  -7.083  1.00  3.47           H  
ATOM    798 2HG1 VAL A  50      23.174   5.346  -6.528  1.00  3.47           H  
ATOM    799 3HG1 VAL A  50      23.912   3.757  -6.213  1.00  3.47           H  
ATOM    800 1HG2 VAL A  50      25.229   3.459  -8.929  1.00  3.47           H  
ATOM    801 2HG2 VAL A  50      24.326   2.184  -8.081  1.00  3.47           H  
ATOM    802 3HG2 VAL A  50      23.884   2.675  -9.710  1.00  3.47           H  
ATOM    803  N   LEU A  51      20.639   5.563  -7.939  1.00  3.59           N  
ATOM    804  CA  LEU A  51      19.897   6.621  -7.288  1.00  3.59           C  
ATOM    805  C   LEU A  51      18.626   6.066  -6.672  1.00  3.59           C  
ATOM    806  O   LEU A  51      18.283   6.404  -5.540  1.00  3.59           O  
ATOM    807  CB  LEU A  51      19.562   7.716  -8.297  1.00  3.59           C  
ATOM    808  CG  LEU A  51      20.771   8.516  -8.814  1.00  3.59           C  
ATOM    809  CD1 LEU A  51      20.318   9.426  -9.937  1.00  3.59           C  
ATOM    810  CD2 LEU A  51      21.382   9.296  -7.681  1.00  3.59           C  
ATOM    811  H   LEU A  51      20.812   5.606  -8.945  1.00  3.59           H  
ATOM    812  HA  LEU A  51      20.515   7.043  -6.498  1.00  3.59           H  
ATOM    813 1HB  LEU A  51      19.079   7.253  -9.159  1.00  3.59           H  
ATOM    814 2HB  LEU A  51      18.863   8.413  -7.840  1.00  3.59           H  
ATOM    815  HG  LEU A  51      21.514   7.837  -9.209  1.00  3.59           H  
ATOM    816 1HD1 LEU A  51      21.172   9.985 -10.318  1.00  3.59           H  
ATOM    817 2HD1 LEU A  51      19.893   8.821 -10.739  1.00  3.59           H  
ATOM    818 3HD1 LEU A  51      19.568  10.118  -9.564  1.00  3.59           H  
ATOM    819 1HD2 LEU A  51      22.242   9.854  -8.050  1.00  3.59           H  
ATOM    820 2HD2 LEU A  51      20.644   9.989  -7.276  1.00  3.59           H  
ATOM    821 3HD2 LEU A  51      21.702   8.607  -6.899  1.00  3.59           H  
ATOM    822  N   LEU A  52      17.960   5.137  -7.359  1.00  3.74           N  
ATOM    823  CA  LEU A  52      16.752   4.579  -6.781  1.00  3.74           C  
ATOM    824  C   LEU A  52      17.095   3.806  -5.519  1.00  3.74           C  
ATOM    825  O   LEU A  52      16.388   3.888  -4.514  1.00  3.74           O  
ATOM    826  CB  LEU A  52      16.057   3.661  -7.764  1.00  3.74           C  
ATOM    827  CG  LEU A  52      15.501   4.357  -8.975  1.00  3.74           C  
ATOM    828  CD1 LEU A  52      14.918   3.335  -9.855  1.00  3.74           C  
ATOM    829  CD2 LEU A  52      14.542   5.425  -8.548  1.00  3.74           C  
ATOM    830  H   LEU A  52      18.263   4.867  -8.295  1.00  3.74           H  
ATOM    831  HA  LEU A  52      16.081   5.393  -6.532  1.00  3.74           H  
ATOM    832 1HB  LEU A  52      16.770   2.911  -8.108  1.00  3.74           H  
ATOM    833 2HB  LEU A  52      15.241   3.155  -7.255  1.00  3.74           H  
ATOM    834  HG  LEU A  52      16.287   4.821  -9.520  1.00  3.74           H  
ATOM    835 1HD1 LEU A  52      14.543   3.787 -10.744  1.00  3.74           H  
ATOM    836 2HD1 LEU A  52      15.680   2.608 -10.121  1.00  3.74           H  
ATOM    837 3HD1 LEU A  52      14.113   2.852  -9.324  1.00  3.74           H  
ATOM    838 1HD2 LEU A  52      14.134   5.936  -9.428  1.00  3.74           H  
ATOM    839 2HD2 LEU A  52      13.750   4.994  -7.980  1.00  3.74           H  
ATOM    840 3HD2 LEU A  52      15.070   6.143  -7.929  1.00  3.74           H  
ATOM    841  N   ARG A  53      18.227   3.100  -5.549  1.00  3.92           N  
ATOM    842  CA  ARG A  53      18.677   2.310  -4.417  1.00  3.92           C  
ATOM    843  C   ARG A  53      18.834   3.187  -3.180  1.00  3.92           C  
ATOM    844  O   ARG A  53      18.552   2.758  -2.066  1.00  3.92           O  
ATOM    845  CB  ARG A  53      20.001   1.617  -4.704  1.00  3.92           C  
ATOM    846  CG  ARG A  53      20.431   0.591  -3.664  1.00  3.92           C  
ATOM    847  CD  ARG A  53      21.678  -0.119  -4.081  1.00  3.92           C  
ATOM    848  NE  ARG A  53      22.817   0.795  -4.142  1.00  3.92           N  
ATOM    849  CZ  ARG A  53      24.043   0.471  -4.596  1.00  3.92           C  
ATOM    850  NH1 ARG A  53      24.288  -0.749  -5.015  1.00  3.92           N  
ATOM    851  NH2 ARG A  53      25.005   1.384  -4.612  1.00  3.92           N  
ATOM    852  H   ARG A  53      18.771   3.069  -6.411  1.00  3.92           H  
ATOM    853  HA  ARG A  53      17.939   1.549  -4.224  1.00  3.92           H  
ATOM    854 1HB  ARG A  53      19.980   1.148  -5.679  1.00  3.92           H  
ATOM    855 2HB  ARG A  53      20.790   2.359  -4.731  1.00  3.92           H  
ATOM    856 1HG  ARG A  53      20.615   1.089  -2.712  1.00  3.92           H  
ATOM    857 2HG  ARG A  53      19.642  -0.153  -3.538  1.00  3.92           H  
ATOM    858 1HD  ARG A  53      21.912  -0.923  -3.379  1.00  3.92           H  
ATOM    859 2HD  ARG A  53      21.532  -0.548  -5.078  1.00  3.92           H  
ATOM    860  HE  ARG A  53      22.669   1.743  -3.826  1.00  3.92           H  
ATOM    861 1HH1 ARG A  53      23.542  -1.476  -4.996  1.00  3.92           H  
ATOM    862 2HH1 ARG A  53      25.202  -0.997  -5.349  1.00  3.92           H  
ATOM    863 1HH2 ARG A  53      24.820   2.318  -4.270  1.00  3.92           H  
ATOM    864 2HH2 ARG A  53      25.925   1.141  -4.947  1.00  3.92           H  
ATOM    865  N   SER A  54      19.260   4.436  -3.384  1.00  4.13           N  
ATOM    866  CA  SER A  54      19.513   5.374  -2.294  1.00  4.13           C  
ATOM    867  C   SER A  54      18.252   5.985  -1.656  1.00  4.13           C  
ATOM    868  O   SER A  54      18.369   6.712  -0.664  1.00  4.13           O  
ATOM    869  CB  SER A  54      20.418   6.515  -2.743  1.00  4.13           C  
ATOM    870  OG  SER A  54      19.760   7.430  -3.581  1.00  4.13           O  
ATOM    871  H   SER A  54      19.482   4.720  -4.342  1.00  4.13           H  
ATOM    872  HA  SER A  54      20.042   4.825  -1.516  1.00  4.13           H  
ATOM    873 1HB  SER A  54      20.808   7.032  -1.871  1.00  4.13           H  
ATOM    874 2HB  SER A  54      21.269   6.092  -3.279  1.00  4.13           H  
ATOM    875  HG  SER A  54      19.265   6.915  -4.244  1.00  4.13           H  
ATOM    876  N   LEU A  55      17.043   5.740  -2.197  1.00  4.36           N  
ATOM    877  CA  LEU A  55      15.827   6.397  -1.665  1.00  4.36           C  
ATOM    878  C   LEU A  55      15.315   5.769  -0.355  1.00  4.36           C  
ATOM    879  O   LEU A  55      14.196   5.257  -0.269  1.00  4.36           O  
ATOM    880  CB  LEU A  55      14.712   6.292  -2.709  1.00  4.36           C  
ATOM    881  CG  LEU A  55      14.990   6.936  -4.059  1.00  4.36           C  
ATOM    882  CD1 LEU A  55      13.829   6.631  -5.008  1.00  4.36           C  
ATOM    883  CD2 LEU A  55      15.177   8.422  -3.881  1.00  4.36           C  
ATOM    884  H   LEU A  55      16.960   5.110  -2.998  1.00  4.36           H  
ATOM    885  HA  LEU A  55      16.058   7.445  -1.484  1.00  4.36           H  
ATOM    886 1HB  LEU A  55      14.498   5.233  -2.886  1.00  4.36           H  
ATOM    887 2HB  LEU A  55      13.829   6.763  -2.302  1.00  4.36           H  
ATOM    888  HG  LEU A  55      15.898   6.517  -4.477  1.00  4.36           H  
ATOM    889 1HD1 LEU A  55      14.025   7.080  -5.975  1.00  4.36           H  
ATOM    890 2HD1 LEU A  55      13.733   5.547  -5.121  1.00  4.36           H  
ATOM    891 3HD1 LEU A  55      12.909   7.038  -4.608  1.00  4.36           H  
ATOM    892 1HD2 LEU A  55      15.386   8.878  -4.850  1.00  4.36           H  
ATOM    893 2HD2 LEU A  55      14.271   8.856  -3.460  1.00  4.36           H  
ATOM    894 3HD2 LEU A  55      16.018   8.599  -3.206  1.00  4.36           H  
ATOM    895  N   GLY A  56      16.161   5.847   0.660  1.00  4.58           N  
ATOM    896  CA  GLY A  56      15.992   5.235   1.974  1.00  4.58           C  
ATOM    897  C   GLY A  56      16.808   3.945   1.892  1.00  4.58           C  
ATOM    898  O   GLY A  56      16.226   2.863   2.048  1.00  4.58           O  
ATOM    899  H   GLY A  56      17.023   6.343   0.457  1.00  4.58           H  
ATOM    900 1HA  GLY A  56      16.339   5.894   2.769  1.00  4.58           H  
ATOM    901 2HA  GLY A  56      14.943   5.016   2.157  1.00  4.58           H  
ATOM    902  N   PRO A  57      18.155   4.062   1.798  1.00  4.79           N  
ATOM    903  CA  PRO A  57      19.139   3.084   1.313  1.00  4.79           C  
ATOM    904  C   PRO A  57      19.057   1.643   1.788  1.00  4.79           C  
ATOM    905  O   PRO A  57      19.377   0.731   1.027  1.00  4.79           O  
ATOM    906  CB  PRO A  57      20.453   3.684   1.842  1.00  4.79           C  
ATOM    907  CG  PRO A  57      20.219   5.158   1.876  1.00  4.79           C  
ATOM    908  CD  PRO A  57      18.799   5.304   2.339  1.00  4.79           C  
ATOM    909  HA  PRO A  57      19.138   3.113   0.222  1.00  4.79           H  
ATOM    910 1HB  PRO A  57      20.685   3.263   2.831  1.00  4.79           H  
ATOM    911 2HB  PRO A  57      21.281   3.403   1.176  1.00  4.79           H  
ATOM    912 1HG  PRO A  57      20.937   5.641   2.557  1.00  4.79           H  
ATOM    913 2HG  PRO A  57      20.383   5.596   0.881  1.00  4.79           H  
ATOM    914 1HD  PRO A  57      18.755   5.317   3.437  1.00  4.79           H  
ATOM    915 2HD  PRO A  57      18.411   6.220   1.903  1.00  4.79           H  
ATOM    916  N   GLY A  58      18.639   1.398   3.018  1.00  4.98           N  
ATOM    917  CA  GLY A  58      18.595   0.009   3.459  1.00  4.98           C  
ATOM    918  C   GLY A  58      17.342  -0.716   2.988  1.00  4.98           C  
ATOM    919  O   GLY A  58      17.264  -1.941   3.063  1.00  4.98           O  
ATOM    920  H   GLY A  58      18.367   2.144   3.643  1.00  4.98           H  
ATOM    921 1HA  GLY A  58      19.477  -0.515   3.089  1.00  4.98           H  
ATOM    922 2HA  GLY A  58      18.643  -0.025   4.546  1.00  4.98           H  
ATOM    923  N   LYS A  59      16.348   0.053   2.554  1.00  5.12           N  
ATOM    924  CA  LYS A  59      15.058  -0.492   2.156  1.00  5.12           C  
ATOM    925  C   LYS A  59      14.433   0.127   0.899  1.00  5.12           C  
ATOM    926  O   LYS A  59      13.351  -0.282   0.469  1.00  5.12           O  
ATOM    927  CB  LYS A  59      14.078  -0.347   3.325  1.00  5.12           C  
ATOM    928  CG  LYS A  59      14.419  -1.171   4.570  1.00  5.12           C  
ATOM    929  CD  LYS A  59      13.341  -1.063   5.626  1.00  5.12           C  
ATOM    930  CE  LYS A  59      13.690  -1.915   6.839  1.00  5.12           C  
ATOM    931  NZ  LYS A  59      12.665  -1.801   7.915  1.00  5.12           N  
ATOM    932  H   LYS A  59      16.494   1.057   2.496  1.00  5.12           H  
ATOM    933  HA  LYS A  59      15.198  -1.552   1.954  1.00  5.12           H  
ATOM    934 1HB  LYS A  59      14.045   0.700   3.628  1.00  5.12           H  
ATOM    935 2HB  LYS A  59      13.105  -0.607   3.020  1.00  5.12           H  
ATOM    936 1HG  LYS A  59      14.551  -2.222   4.288  1.00  5.12           H  
ATOM    937 2HG  LYS A  59      15.350  -0.817   5.003  1.00  5.12           H  
ATOM    938 1HD  LYS A  59      13.224  -0.024   5.932  1.00  5.12           H  
ATOM    939 2HD  LYS A  59      12.394  -1.412   5.207  1.00  5.12           H  
ATOM    940 1HE  LYS A  59      13.766  -2.957   6.526  1.00  5.12           H  
ATOM    941 2HE  LYS A  59      14.656  -1.596   7.233  1.00  5.12           H  
ATOM    942 1HZ  LYS A  59      12.931  -2.381   8.698  1.00  5.12           H  
ATOM    943 2HZ  LYS A  59      12.597  -0.839   8.217  1.00  5.12           H  
ATOM    944 3HZ  LYS A  59      11.769  -2.105   7.558  1.00  5.12           H  
ATOM    945  N   LEU A  60      15.003   1.232   0.408  1.00  5.21           N  
ATOM    946  CA  LEU A  60      14.368   2.086  -0.616  1.00  5.21           C  
ATOM    947  C   LEU A  60      13.010   2.523  -0.075  1.00  5.21           C  
ATOM    948  O   LEU A  60      12.016   2.600  -0.794  1.00  5.21           O  
ATOM    949  CB  LEU A  60      14.166   1.361  -1.951  1.00  5.21           C  
ATOM    950  CG  LEU A  60      15.396   1.214  -2.786  1.00  5.21           C  
ATOM    951  CD1 LEU A  60      16.330   0.273  -2.080  1.00  5.21           C  
ATOM    952  CD2 LEU A  60      15.017   0.711  -4.188  1.00  5.21           C  
ATOM    953  H   LEU A  60      15.889   1.532   0.793  1.00  5.21           H  
ATOM    954  HA  LEU A  60      14.994   2.960  -0.780  1.00  5.21           H  
ATOM    955 1HB  LEU A  60      13.757   0.382  -1.787  1.00  5.21           H  
ATOM    956 2HB  LEU A  60      13.446   1.932  -2.537  1.00  5.21           H  
ATOM    957  HG  LEU A  60      15.891   2.171  -2.866  1.00  5.21           H  
ATOM    958 1HD1 LEU A  60      17.237   0.148  -2.644  1.00  5.21           H  
ATOM    959 2HD1 LEU A  60      16.579   0.680  -1.099  1.00  5.21           H  
ATOM    960 3HD1 LEU A  60      15.841  -0.677  -1.966  1.00  5.21           H  
ATOM    961 1HD2 LEU A  60      15.904   0.612  -4.787  1.00  5.21           H  
ATOM    962 2HD2 LEU A  60      14.528  -0.253  -4.119  1.00  5.21           H  
ATOM    963 3HD2 LEU A  60      14.344   1.425  -4.661  1.00  5.21           H  
ATOM    964  N   SER A  61      12.988   2.743   1.241  1.00  5.23           N  
ATOM    965  CA  SER A  61      11.807   3.103   2.027  1.00  5.23           C  
ATOM    966  C   SER A  61      10.680   2.041   1.933  1.00  5.23           C  
ATOM    967  O   SER A  61       9.515   2.332   2.214  1.00  5.23           O  
ATOM    968  CB  SER A  61      11.284   4.452   1.575  1.00  5.23           C  
ATOM    969  OG  SER A  61      12.282   5.449   1.677  1.00  5.23           O  
ATOM    970  H   SER A  61      13.894   2.685   1.706  1.00  5.23           H  
ATOM    971  HA  SER A  61      12.108   3.183   3.072  1.00  5.23           H  
ATOM    972 1HB  SER A  61      10.922   4.389   0.560  1.00  5.23           H  
ATOM    973 2HB  SER A  61      10.439   4.727   2.201  1.00  5.23           H  
ATOM    974  HG  SER A  61      12.931   5.280   0.947  1.00  5.23           H  
ATOM    975  N   GLY A  62      11.060   0.806   1.584  1.00  5.19           N  
ATOM    976  CA  GLY A  62      10.206  -0.368   1.457  1.00  5.19           C  
ATOM    977  C   GLY A  62      10.659  -1.565   2.294  1.00  5.19           C  
ATOM    978  O   GLY A  62      10.107  -1.861   3.355  1.00  5.19           O  
ATOM    979  H   GLY A  62      12.027   0.654   1.336  1.00  5.19           H  
ATOM    980 1HA  GLY A  62       9.185  -0.100   1.729  1.00  5.19           H  
ATOM    981 2HA  GLY A  62      10.195  -0.677   0.417  1.00  5.19           H  
ATOM    982  N   SER A  63      11.606  -2.309   1.716  1.00  5.06           N  
ATOM    983  CA  SER A  63      12.111  -3.598   2.203  1.00  5.06           C  
ATOM    984  C   SER A  63      13.513  -3.925   1.721  1.00  5.06           C  
ATOM    985  O   SER A  63      13.944  -3.492   0.652  1.00  5.06           O  
ATOM    986  CB  SER A  63      11.212  -4.745   1.783  1.00  5.06           C  
ATOM    987  OG  SER A  63      11.789  -5.994   2.150  1.00  5.06           O  
ATOM    988  H   SER A  63      12.038  -1.902   0.890  1.00  5.06           H  
ATOM    989  HA  SER A  63      12.134  -3.559   3.294  1.00  5.06           H  
ATOM    990 1HB  SER A  63      10.242  -4.635   2.266  1.00  5.06           H  
ATOM    991 2HB  SER A  63      11.051  -4.715   0.708  1.00  5.06           H  
ATOM    992  HG  SER A  63      11.066  -6.633   2.121  1.00  5.06           H  
ATOM    993  N   ASP A  64      14.187  -4.801   2.453  1.00  4.87           N  
ATOM    994  CA  ASP A  64      15.506  -5.275   2.043  1.00  4.87           C  
ATOM    995  C   ASP A  64      15.413  -5.836   0.622  1.00  4.87           C  
ATOM    996  O   ASP A  64      16.356  -5.743  -0.166  1.00  4.87           O  
ATOM    997  CB  ASP A  64      15.973  -6.409   2.957  1.00  4.87           C  
ATOM    998  CG  ASP A  64      16.295  -5.986   4.393  1.00  4.87           C  
ATOM    999  OD1 ASP A  64      16.410  -4.821   4.653  1.00  4.87           O  
ATOM   1000  OD2 ASP A  64      16.413  -6.857   5.221  1.00  4.87           O  
ATOM   1001  H   ASP A  64      13.776  -5.141   3.311  1.00  4.87           H  
ATOM   1002  HA  ASP A  64      16.215  -4.442   2.066  1.00  4.87           H  
ATOM   1003 1HB  ASP A  64      15.202  -7.179   2.992  1.00  4.87           H  
ATOM   1004 2HB  ASP A  64      16.863  -6.868   2.526  1.00  4.87           H  
ATOM   1005  N   ALA A  65      14.254  -6.421   0.294  1.00  4.63           N  
ATOM   1006  CA  ALA A  65      14.024  -6.994  -1.026  1.00  4.63           C  
ATOM   1007  C   ALA A  65      14.166  -5.940  -2.118  1.00  4.63           C  
ATOM   1008  O   ALA A  65      14.593  -6.241  -3.230  1.00  4.63           O  
ATOM   1009  CB  ALA A  65      12.639  -7.599  -1.101  1.00  4.63           C  
ATOM   1010  H   ALA A  65      13.501  -6.430   0.984  1.00  4.63           H  
ATOM   1011  HA  ALA A  65      14.773  -7.770  -1.197  1.00  4.63           H  
ATOM   1012 1HB  ALA A  65      12.489  -8.038  -2.086  1.00  4.63           H  
ATOM   1013 2HB  ALA A  65      12.539  -8.369  -0.338  1.00  4.63           H  
ATOM   1014 3HB  ALA A  65      11.895  -6.818  -0.933  1.00  4.63           H  
ATOM   1015  N   GLU A  66      13.780  -4.704  -1.815  1.00  4.38           N  
ATOM   1016  CA  GLU A  66      13.805  -3.631  -2.790  1.00  4.38           C  
ATOM   1017  C   GLU A  66      15.248  -3.284  -3.087  1.00  4.38           C  
ATOM   1018  O   GLU A  66      15.603  -2.945  -4.221  1.00  4.38           O  
ATOM   1019  CB  GLU A  66      13.047  -2.428  -2.261  1.00  4.38           C  
ATOM   1020  CG  GLU A  66      11.563  -2.669  -2.043  1.00  4.38           C  
ATOM   1021  CD  GLU A  66      10.808  -3.014  -3.293  1.00  4.38           C  
ATOM   1022  OE1 GLU A  66      10.971  -2.334  -4.278  1.00  4.38           O  
ATOM   1023  OE2 GLU A  66      10.057  -3.960  -3.263  1.00  4.38           O  
ATOM   1024  H   GLU A  66      13.499  -4.481  -0.868  1.00  4.38           H  
ATOM   1025  HA  GLU A  66      13.335  -3.972  -3.706  1.00  4.38           H  
ATOM   1026 1HB  GLU A  66      13.490  -2.089  -1.335  1.00  4.38           H  
ATOM   1027 2HB  GLU A  66      13.126  -1.619  -2.969  1.00  4.38           H  
ATOM   1028 1HG  GLU A  66      11.465  -3.499  -1.349  1.00  4.38           H  
ATOM   1029 2HG  GLU A  66      11.131  -1.803  -1.569  1.00  4.38           H  
ATOM   1030  N   VAL A  67      16.095  -3.418  -2.064  1.00  4.15           N  
ATOM   1031  CA  VAL A  67      17.512  -3.160  -2.259  1.00  4.15           C  
ATOM   1032  C   VAL A  67      18.040  -4.212  -3.204  1.00  4.15           C  
ATOM   1033  O   VAL A  67      18.757  -3.897  -4.154  1.00  4.15           O  
ATOM   1034  CB  VAL A  67      18.315  -3.243  -0.963  1.00  4.15           C  
ATOM   1035  CG1 VAL A  67      19.790  -3.110  -1.289  1.00  4.15           C  
ATOM   1036  CG2 VAL A  67      17.867  -2.201  -0.012  1.00  4.15           C  
ATOM   1037  H   VAL A  67      15.718  -3.679  -1.146  1.00  4.15           H  
ATOM   1038  HA  VAL A  67      17.648  -2.181  -2.710  1.00  4.15           H  
ATOM   1039  HB  VAL A  67      18.175  -4.216  -0.517  1.00  4.15           H  
ATOM   1040 1HG1 VAL A  67      20.371  -3.191  -0.373  1.00  4.15           H  
ATOM   1041 2HG1 VAL A  67      20.088  -3.905  -1.982  1.00  4.15           H  
ATOM   1042 3HG1 VAL A  67      19.974  -2.140  -1.751  1.00  4.15           H  
ATOM   1043 1HG2 VAL A  67      18.454  -2.296   0.895  1.00  4.15           H  
ATOM   1044 2HG2 VAL A  67      18.021  -1.218  -0.434  1.00  4.15           H  
ATOM   1045 3HG2 VAL A  67      16.808  -2.346   0.214  1.00  4.15           H  
ATOM   1046  N   GLU A  68      17.640  -5.470  -2.964  1.00  3.95           N  
ATOM   1047  CA  GLU A  68      18.098  -6.550  -3.824  1.00  3.95           C  
ATOM   1048  C   GLU A  68      17.645  -6.306  -5.260  1.00  3.95           C  
ATOM   1049  O   GLU A  68      18.434  -6.491  -6.182  1.00  3.95           O  
ATOM   1050  CB  GLU A  68      17.582  -7.914  -3.343  1.00  3.95           C  
ATOM   1051  CG  GLU A  68      18.199  -8.413  -2.040  1.00  3.95           C  
ATOM   1052  CD  GLU A  68      17.644  -9.761  -1.590  1.00  3.95           C  
ATOM   1053  OE1 GLU A  68      16.725 -10.251  -2.207  1.00  3.95           O  
ATOM   1054  OE2 GLU A  68      18.152 -10.297  -0.631  1.00  3.95           O  
ATOM   1055  H   GLU A  68      17.045  -5.658  -2.154  1.00  3.95           H  
ATOM   1056  HA  GLU A  68      19.187  -6.568  -3.807  1.00  3.95           H  
ATOM   1057 1HB  GLU A  68      16.510  -7.865  -3.199  1.00  3.95           H  
ATOM   1058 2HB  GLU A  68      17.769  -8.662  -4.114  1.00  3.95           H  
ATOM   1059 1HG  GLU A  68      19.277  -8.495  -2.166  1.00  3.95           H  
ATOM   1060 2HG  GLU A  68      18.004  -7.669  -1.266  1.00  3.95           H  
ATOM   1061  N   ILE A  69      16.422  -5.801  -5.448  1.00  3.77           N  
ATOM   1062  CA  ILE A  69      15.943  -5.511  -6.796  1.00  3.77           C  
ATOM   1063  C   ILE A  69      16.796  -4.440  -7.456  1.00  3.77           C  
ATOM   1064  O   ILE A  69      17.172  -4.575  -8.626  1.00  3.77           O  
ATOM   1065  CB  ILE A  69      14.481  -5.047  -6.792  1.00  3.77           C  
ATOM   1066  CG1 ILE A  69      13.568  -6.218  -6.401  1.00  3.77           C  
ATOM   1067  CG2 ILE A  69      14.126  -4.493  -8.157  1.00  3.77           C  
ATOM   1068  CD1 ILE A  69      12.141  -5.814  -6.080  1.00  3.77           C  
ATOM   1069  H   ILE A  69      15.805  -5.683  -4.645  1.00  3.77           H  
ATOM   1070  HA  ILE A  69      16.012  -6.420  -7.389  1.00  3.77           H  
ATOM   1071  HB  ILE A  69      14.349  -4.267  -6.047  1.00  3.77           H  
ATOM   1072 1HG1 ILE A  69      13.550  -6.930  -7.224  1.00  3.77           H  
ATOM   1073 2HG1 ILE A  69      13.990  -6.712  -5.535  1.00  3.77           H  
ATOM   1074 1HG2 ILE A  69      13.093  -4.149  -8.151  1.00  3.77           H  
ATOM   1075 2HG2 ILE A  69      14.785  -3.661  -8.386  1.00  3.77           H  
ATOM   1076 3HG2 ILE A  69      14.249  -5.271  -8.910  1.00  3.77           H  
ATOM   1077 1HD1 ILE A  69      11.566  -6.698  -5.813  1.00  3.77           H  
ATOM   1078 2HD1 ILE A  69      12.130  -5.120  -5.244  1.00  3.77           H  
ATOM   1079 3HD1 ILE A  69      11.692  -5.336  -6.946  1.00  3.77           H  
ATOM   1080  N   ALA A  70      17.105  -3.368  -6.727  1.00  3.61           N  
ATOM   1081  CA  ALA A  70      17.945  -2.332  -7.305  1.00  3.61           C  
ATOM   1082  C   ALA A  70      19.304  -2.915  -7.689  1.00  3.61           C  
ATOM   1083  O   ALA A  70      19.830  -2.611  -8.765  1.00  3.61           O  
ATOM   1084  CB  ALA A  70      18.118  -1.191  -6.330  1.00  3.61           C  
ATOM   1085  H   ALA A  70      16.752  -3.279  -5.773  1.00  3.61           H  
ATOM   1086  HA  ALA A  70      17.461  -1.964  -8.207  1.00  3.61           H  
ATOM   1087 1HB  ALA A  70      18.729  -0.423  -6.791  1.00  3.61           H  
ATOM   1088 2HB  ALA A  70      17.147  -0.789  -6.082  1.00  3.61           H  
ATOM   1089 3HB  ALA A  70      18.602  -1.559  -5.426  1.00  3.61           H  
ATOM   1090  N   ASP A  71      19.849  -3.801  -6.850  1.00  3.46           N  
ATOM   1091  CA  ASP A  71      21.125  -4.427  -7.158  1.00  3.46           C  
ATOM   1092  C   ASP A  71      21.027  -5.365  -8.363  1.00  3.46           C  
ATOM   1093  O   ASP A  71      21.961  -5.435  -9.173  1.00  3.46           O  
ATOM   1094  CB  ASP A  71      21.713  -5.114  -5.925  1.00  3.46           C  
ATOM   1095  CG  ASP A  71      22.279  -4.078  -4.913  1.00  3.46           C  
ATOM   1096  OD1 ASP A  71      22.403  -2.924  -5.292  1.00  3.46           O  
ATOM   1097  OD2 ASP A  71      22.608  -4.442  -3.810  1.00  3.46           O  
ATOM   1098  H   ASP A  71      19.376  -4.022  -5.971  1.00  3.46           H  
ATOM   1099  HA  ASP A  71      21.821  -3.638  -7.424  1.00  3.46           H  
ATOM   1100 1HB  ASP A  71      20.929  -5.695  -5.433  1.00  3.46           H  
ATOM   1101 2HB  ASP A  71      22.501  -5.803  -6.222  1.00  3.46           H  
ATOM   1102  N   GLU A  72      19.900  -6.074  -8.519  1.00  3.30           N  
ATOM   1103  CA  GLU A  72      19.747  -6.924  -9.695  1.00  3.30           C  
ATOM   1104  C   GLU A  72      19.743  -6.050 -10.946  1.00  3.30           C  
ATOM   1105  O   GLU A  72      20.373  -6.392 -11.947  1.00  3.30           O  
ATOM   1106  CB  GLU A  72      18.464  -7.770  -9.639  1.00  3.30           C  
ATOM   1107  CG  GLU A  72      18.473  -8.914  -8.612  1.00  3.30           C  
ATOM   1108  CD  GLU A  72      17.167  -9.698  -8.571  1.00  3.30           C  
ATOM   1109  OE1 GLU A  72      16.232  -9.314  -9.239  1.00  3.30           O  
ATOM   1110  OE2 GLU A  72      17.114 -10.685  -7.873  1.00  3.30           O  
ATOM   1111  H   GLU A  72      19.165  -6.029  -7.814  1.00  3.30           H  
ATOM   1112  HA  GLU A  72      20.599  -7.600  -9.750  1.00  3.30           H  
ATOM   1113 1HB  GLU A  72      17.621  -7.122  -9.399  1.00  3.30           H  
ATOM   1114 2HB  GLU A  72      18.273  -8.202 -10.621  1.00  3.30           H  
ATOM   1115 1HG  GLU A  72      19.283  -9.597  -8.861  1.00  3.30           H  
ATOM   1116 2HG  GLU A  72      18.676  -8.506  -7.630  1.00  3.30           H  
ATOM   1117  N   SER A  73      19.087  -4.884 -10.867  1.00  3.14           N  
ATOM   1118  CA  SER A  73      19.043  -3.964 -11.997  1.00  3.14           C  
ATOM   1119  C   SER A  73      20.460  -3.508 -12.342  1.00  3.14           C  
ATOM   1120  O   SER A  73      20.870  -3.546 -13.508  1.00  3.14           O  
ATOM   1121  CB  SER A  73      18.125  -2.789 -11.699  1.00  3.14           C  
ATOM   1122  OG  SER A  73      18.063  -1.902 -12.792  1.00  3.14           O  
ATOM   1123  H   SER A  73      18.574  -4.659 -10.011  1.00  3.14           H  
ATOM   1124  HA  SER A  73      18.641  -4.496 -12.859  1.00  3.14           H  
ATOM   1125 1HB  SER A  73      17.128  -3.172 -11.482  1.00  3.14           H  
ATOM   1126 2HB  SER A  73      18.461  -2.256 -10.818  1.00  3.14           H  
ATOM   1127  HG  SER A  73      18.582  -1.111 -12.545  1.00  3.14           H  
ATOM   1128  N   LEU A  74      21.241  -3.140 -11.325  1.00  2.99           N  
ATOM   1129  CA  LEU A  74      22.615  -2.712 -11.557  1.00  2.99           C  
ATOM   1130  C   LEU A  74      23.434  -3.827 -12.182  1.00  2.99           C  
ATOM   1131  O   LEU A  74      24.197  -3.593 -13.122  1.00  2.99           O  
ATOM   1132  CB  LEU A  74      23.246  -2.289 -10.230  1.00  2.99           C  
ATOM   1133  CG  LEU A  74      22.679  -1.026  -9.680  1.00  2.99           C  
ATOM   1134  CD1 LEU A  74      23.146  -0.752  -8.251  1.00  2.99           C  
ATOM   1135  CD2 LEU A  74      23.116   0.038 -10.568  1.00  2.99           C  
ATOM   1136  H   LEU A  74      20.854  -3.123 -10.376  1.00  2.99           H  
ATOM   1137  HA  LEU A  74      22.600  -1.861 -12.241  1.00  2.99           H  
ATOM   1138 1HB  LEU A  74      23.082  -3.077  -9.499  1.00  2.99           H  
ATOM   1139 2HB  LEU A  74      24.317  -2.158 -10.367  1.00  2.99           H  
ATOM   1140  HG  LEU A  74      21.601  -1.090  -9.675  1.00  2.99           H  
ATOM   1141 1HD1 LEU A  74      22.712   0.186  -7.904  1.00  2.99           H  
ATOM   1142 2HD1 LEU A  74      22.822  -1.558  -7.596  1.00  2.99           H  
ATOM   1143 3HD1 LEU A  74      24.229  -0.681  -8.230  1.00  2.99           H  
ATOM   1144 1HD2 LEU A  74      22.704   0.956 -10.221  1.00  2.99           H  
ATOM   1145 2HD2 LEU A  74      24.199   0.089 -10.554  1.00  2.99           H  
ATOM   1146 3HD2 LEU A  74      22.770  -0.161 -11.578  1.00  2.99           H  
ATOM   1147  N   THR A  75      23.228  -5.055 -11.710  1.00  2.85           N  
ATOM   1148  CA  THR A  75      23.965  -6.182 -12.238  1.00  2.85           C  
ATOM   1149  C   THR A  75      23.640  -6.388 -13.708  1.00  2.85           C  
ATOM   1150  O   THR A  75      24.550  -6.508 -14.533  1.00  2.85           O  
ATOM   1151  CB  THR A  75      23.633  -7.462 -11.460  1.00  2.85           C  
ATOM   1152  OG1 THR A  75      24.004  -7.292 -10.081  1.00  2.85           O  
ATOM   1153  CG2 THR A  75      24.382  -8.642 -12.054  1.00  2.85           C  
ATOM   1154  H   THR A  75      22.583  -5.202 -10.934  1.00  2.85           H  
ATOM   1155  HA  THR A  75      25.030  -5.977 -12.146  1.00  2.85           H  
ATOM   1156  HB  THR A  75      22.564  -7.653 -11.516  1.00  2.85           H  
ATOM   1157  HG1 THR A  75      23.448  -6.578  -9.690  1.00  2.85           H  
ATOM   1158 1HG2 THR A  75      24.135  -9.544 -11.499  1.00  2.85           H  
ATOM   1159 2HG2 THR A  75      24.085  -8.764 -13.097  1.00  2.85           H  
ATOM   1160 3HG2 THR A  75      25.453  -8.460 -12.000  1.00  2.85           H  
ATOM   1161  N   ASP A  76      22.347  -6.378 -14.051  1.00  2.75           N  
ATOM   1162  CA  ASP A  76      21.951  -6.569 -15.437  1.00  2.75           C  
ATOM   1163  C   ASP A  76      22.505  -5.474 -16.327  1.00  2.75           C  
ATOM   1164  O   ASP A  76      22.960  -5.743 -17.440  1.00  2.75           O  
ATOM   1165  CB  ASP A  76      20.428  -6.606 -15.578  1.00  2.75           C  
ATOM   1166  CG  ASP A  76      19.783  -7.904 -15.053  1.00  2.75           C  
ATOM   1167  OD1 ASP A  76      20.496  -8.854 -14.804  1.00  2.75           O  
ATOM   1168  OD2 ASP A  76      18.575  -7.943 -14.951  1.00  2.75           O  
ATOM   1169  H   ASP A  76      21.635  -6.262 -13.329  1.00  2.75           H  
ATOM   1170  HA  ASP A  76      22.348  -7.520 -15.780  1.00  2.75           H  
ATOM   1171 1HB  ASP A  76      20.006  -5.763 -15.020  1.00  2.75           H  
ATOM   1172 2HB  ASP A  76      20.157  -6.473 -16.623  1.00  2.75           H  
ATOM   1173  N   CYS A  77      22.514  -4.240 -15.829  1.00  2.69           N  
ATOM   1174  CA  CYS A  77      23.016  -3.136 -16.623  1.00  2.69           C  
ATOM   1175  C   CYS A  77      24.506  -3.302 -16.867  1.00  2.69           C  
ATOM   1176  O   CYS A  77      24.994  -3.043 -17.968  1.00  2.69           O  
ATOM   1177  CB  CYS A  77      22.777  -1.833 -15.906  1.00  2.69           C  
ATOM   1178  SG  CYS A  77      21.058  -1.407 -15.764  1.00  2.69           S  
ATOM   1179  H   CYS A  77      22.122  -4.060 -14.902  1.00  2.69           H  
ATOM   1180  HA  CYS A  77      22.494  -3.120 -17.576  1.00  2.69           H  
ATOM   1181 1HB  CYS A  77      23.200  -1.882 -14.904  1.00  2.69           H  
ATOM   1182 2HB  CYS A  77      23.269  -1.039 -16.448  1.00  2.69           H  
ATOM   1183  HG  CYS A  77      20.768  -2.380 -14.859  1.00  2.69           H  
ATOM   1184  N   CYS A  78      25.232  -3.769 -15.854  1.00  2.67           N  
ATOM   1185  CA  CYS A  78      26.662  -3.968 -15.994  1.00  2.67           C  
ATOM   1186  C   CYS A  78      26.926  -5.065 -17.023  1.00  2.67           C  
ATOM   1187  O   CYS A  78      27.830  -4.931 -17.853  1.00  2.67           O  
ATOM   1188  CB  CYS A  78      27.271  -4.326 -14.651  1.00  2.67           C  
ATOM   1189  SG  CYS A  78      27.215  -2.943 -13.466  1.00  2.67           S  
ATOM   1190  H   CYS A  78      24.789  -3.954 -14.952  1.00  2.67           H  
ATOM   1191  HA  CYS A  78      27.111  -3.040 -16.343  1.00  2.67           H  
ATOM   1192 1HB  CYS A  78      26.735  -5.168 -14.217  1.00  2.67           H  
ATOM   1193 2HB  CYS A  78      28.308  -4.621 -14.785  1.00  2.67           H  
ATOM   1194  HG  CYS A  78      25.870  -3.001 -13.291  1.00  2.67           H  
ATOM   1195  N   ILE A  79      26.099  -6.117 -17.015  1.00  2.71           N  
ATOM   1196  CA  ILE A  79      26.215  -7.194 -17.992  1.00  2.71           C  
ATOM   1197  C   ILE A  79      25.984  -6.640 -19.383  1.00  2.71           C  
ATOM   1198  O   ILE A  79      26.725  -6.949 -20.320  1.00  2.71           O  
ATOM   1199  CB  ILE A  79      25.232  -8.337 -17.709  1.00  2.71           C  
ATOM   1200  CG1 ILE A  79      25.629  -9.060 -16.414  1.00  2.71           C  
ATOM   1201  CG2 ILE A  79      25.182  -9.283 -18.902  1.00  2.71           C  
ATOM   1202  CD1 ILE A  79      24.567  -9.993 -15.888  1.00  2.71           C  
ATOM   1203  H   ILE A  79      25.380  -6.176 -16.289  1.00  2.71           H  
ATOM   1204  HA  ILE A  79      27.229  -7.596 -17.945  1.00  2.71           H  
ATOM   1205  HB  ILE A  79      24.241  -7.921 -17.547  1.00  2.71           H  
ATOM   1206 1HG1 ILE A  79      26.532  -9.638 -16.602  1.00  2.71           H  
ATOM   1207 2HG1 ILE A  79      25.848  -8.319 -15.650  1.00  2.71           H  
ATOM   1208 1HG2 ILE A  79      24.468 -10.080 -18.702  1.00  2.71           H  
ATOM   1209 2HG2 ILE A  79      24.871  -8.730 -19.785  1.00  2.71           H  
ATOM   1210 3HG2 ILE A  79      26.169  -9.713 -19.072  1.00  2.71           H  
ATOM   1211 1HD1 ILE A  79      24.920 -10.466 -14.974  1.00  2.71           H  
ATOM   1212 2HD1 ILE A  79      23.662  -9.428 -15.672  1.00  2.71           H  
ATOM   1213 3HD1 ILE A  79      24.346 -10.756 -16.629  1.00  2.71           H  
ATOM   1214  N   LEU A  80      24.957  -5.806 -19.528  1.00  2.81           N  
ATOM   1215  CA  LEU A  80      24.696  -5.202 -20.813  1.00  2.81           C  
ATOM   1216  C   LEU A  80      25.863  -4.341 -21.242  1.00  2.81           C  
ATOM   1217  O   LEU A  80      26.227  -4.337 -22.409  1.00  2.81           O  
ATOM   1218  CB  LEU A  80      23.423  -4.357 -20.789  1.00  2.81           C  
ATOM   1219  CG  LEU A  80      22.137  -5.128 -20.654  1.00  2.81           C  
ATOM   1220  CD1 LEU A  80      20.988  -4.150 -20.490  1.00  2.81           C  
ATOM   1221  CD2 LEU A  80      21.964  -6.010 -21.881  1.00  2.81           C  
ATOM   1222  H   LEU A  80      24.350  -5.601 -18.731  1.00  2.81           H  
ATOM   1223  HA  LEU A  80      24.568  -5.998 -21.548  1.00  2.81           H  
ATOM   1224 1HB  LEU A  80      23.484  -3.667 -19.950  1.00  2.81           H  
ATOM   1225 2HB  LEU A  80      23.372  -3.776 -21.700  1.00  2.81           H  
ATOM   1226  HG  LEU A  80      22.175  -5.755 -19.770  1.00  2.81           H  
ATOM   1227 1HD1 LEU A  80      20.052  -4.697 -20.384  1.00  2.81           H  
ATOM   1228 2HD1 LEU A  80      21.157  -3.546 -19.599  1.00  2.81           H  
ATOM   1229 3HD1 LEU A  80      20.935  -3.506 -21.366  1.00  2.81           H  
ATOM   1230 1HD2 LEU A  80      21.039  -6.577 -21.790  1.00  2.81           H  
ATOM   1231 2HD2 LEU A  80      21.923  -5.390 -22.769  1.00  2.81           H  
ATOM   1232 3HD2 LEU A  80      22.807  -6.697 -21.954  1.00  2.81           H  
ATOM   1233  N   LEU A  81      26.511  -3.650 -20.298  1.00  3.02           N  
ATOM   1234  CA  LEU A  81      27.624  -2.809 -20.703  1.00  3.02           C  
ATOM   1235  C   LEU A  81      28.739  -3.694 -21.249  1.00  3.02           C  
ATOM   1236  O   LEU A  81      29.328  -3.389 -22.286  1.00  3.02           O  
ATOM   1237  CB  LEU A  81      28.156  -1.964 -19.538  1.00  3.02           C  
ATOM   1238  CG  LEU A  81      29.185  -0.940 -19.964  1.00  3.02           C  
ATOM   1239  CD1 LEU A  81      28.530  -0.044 -21.003  1.00  3.02           C  
ATOM   1240  CD2 LEU A  81      29.626  -0.099 -18.773  1.00  3.02           C  
ATOM   1241  H   LEU A  81      26.188  -3.660 -19.333  1.00  3.02           H  
ATOM   1242  HA  LEU A  81      27.301  -2.144 -21.492  1.00  3.02           H  
ATOM   1243 1HB  LEU A  81      27.350  -1.464 -19.035  1.00  3.02           H  
ATOM   1244 2HB  LEU A  81      28.637  -2.634 -18.822  1.00  3.02           H  
ATOM   1245  HG  LEU A  81      30.043  -1.440 -20.413  1.00  3.02           H  
ATOM   1246 1HD1 LEU A  81      29.225   0.681 -21.329  1.00  3.02           H  
ATOM   1247 2HD1 LEU A  81      28.203  -0.640 -21.854  1.00  3.02           H  
ATOM   1248 3HD1 LEU A  81      27.676   0.453 -20.557  1.00  3.02           H  
ATOM   1249 1HD2 LEU A  81      30.349   0.647 -19.104  1.00  3.02           H  
ATOM   1250 2HD2 LEU A  81      28.757   0.404 -18.342  1.00  3.02           H  
ATOM   1251 3HD2 LEU A  81      30.084  -0.744 -18.023  1.00  3.02           H  
ATOM   1252  N   VAL A  82      28.980  -4.834 -20.613  1.00  3.32           N  
ATOM   1253  CA  VAL A  82      30.005  -5.752 -21.093  1.00  3.32           C  
ATOM   1254  C   VAL A  82      29.705  -6.270 -22.502  1.00  3.32           C  
ATOM   1255  O   VAL A  82      30.601  -6.352 -23.345  1.00  3.32           O  
ATOM   1256  CB  VAL A  82      30.134  -6.962 -20.148  1.00  3.32           C  
ATOM   1257  CG1 VAL A  82      31.035  -8.015 -20.773  1.00  3.32           C  
ATOM   1258  CG2 VAL A  82      30.704  -6.505 -18.821  1.00  3.32           C  
ATOM   1259  H   VAL A  82      28.467  -5.042 -19.753  1.00  3.32           H  
ATOM   1260  HA  VAL A  82      30.955  -5.223 -21.112  1.00  3.32           H  
ATOM   1261  HB  VAL A  82      29.155  -7.406 -19.996  1.00  3.32           H  
ATOM   1262 1HG1 VAL A  82      31.111  -8.869 -20.102  1.00  3.32           H  
ATOM   1263 2HG1 VAL A  82      30.610  -8.339 -21.724  1.00  3.32           H  
ATOM   1264 3HG1 VAL A  82      32.025  -7.594 -20.942  1.00  3.32           H  
ATOM   1265 1HG2 VAL A  82      30.786  -7.359 -18.151  1.00  3.32           H  
ATOM   1266 2HG2 VAL A  82      31.686  -6.068 -18.980  1.00  3.32           H  
ATOM   1267 3HG2 VAL A  82      30.049  -5.764 -18.382  1.00  3.32           H  
ATOM   1268  N   LEU A  83      28.447  -6.615 -22.760  1.00  3.72           N  
ATOM   1269  CA  LEU A  83      28.069  -7.179 -24.049  1.00  3.72           C  
ATOM   1270  C   LEU A  83      27.879  -6.148 -25.172  1.00  3.72           C  
ATOM   1271  O   LEU A  83      28.441  -6.286 -26.271  1.00  3.72           O  
ATOM   1272  CB  LEU A  83      26.744  -7.920 -23.858  1.00  3.72           C  
ATOM   1273  CG  LEU A  83      26.781  -9.110 -22.894  1.00  3.72           C  
ATOM   1274  CD1 LEU A  83      25.367  -9.623 -22.703  1.00  3.72           C  
ATOM   1275  CD2 LEU A  83      27.698 -10.177 -23.436  1.00  3.72           C  
ATOM   1276  H   LEU A  83      27.751  -6.526 -22.016  1.00  3.72           H  
ATOM   1277  HA  LEU A  83      28.845  -7.880 -24.350  1.00  3.72           H  
ATOM   1278 1HB  LEU A  83      26.014  -7.209 -23.464  1.00  3.72           H  
ATOM   1279 2HB  LEU A  83      26.394  -8.271 -24.825  1.00  3.72           H  
ATOM   1280  HG  LEU A  83      27.154  -8.785 -21.926  1.00  3.72           H  
ATOM   1281 1HD1 LEU A  83      25.374 -10.461 -22.006  1.00  3.72           H  
ATOM   1282 2HD1 LEU A  83      24.747  -8.820 -22.302  1.00  3.72           H  
ATOM   1283 3HD1 LEU A  83      24.965  -9.949 -23.660  1.00  3.72           H  
ATOM   1284 1HD2 LEU A  83      27.722 -11.018 -22.743  1.00  3.72           H  
ATOM   1285 2HD2 LEU A  83      27.333 -10.515 -24.406  1.00  3.72           H  
ATOM   1286 3HD2 LEU A  83      28.702  -9.765 -23.547  1.00  3.72           H  
ATOM   1287  N   LEU A  84      27.097  -5.109 -24.889  1.00  4.17           N  
ATOM   1288  CA  LEU A  84      26.727  -4.107 -25.873  1.00  4.17           C  
ATOM   1289  C   LEU A  84      27.752  -2.987 -25.952  1.00  4.17           C  
ATOM   1290  O   LEU A  84      27.799  -2.252 -26.932  1.00  4.17           O  
ATOM   1291  CB  LEU A  84      25.360  -3.527 -25.526  1.00  4.17           C  
ATOM   1292  CG  LEU A  84      24.198  -4.478 -25.487  1.00  4.17           C  
ATOM   1293  CD1 LEU A  84      22.953  -3.714 -25.024  1.00  4.17           C  
ATOM   1294  CD2 LEU A  84      24.001  -5.065 -26.866  1.00  4.17           C  
ATOM   1295  H   LEU A  84      26.712  -5.020 -23.958  1.00  4.17           H  
ATOM   1296  HA  LEU A  84      26.665  -4.587 -26.848  1.00  4.17           H  
ATOM   1297 1HB  LEU A  84      25.430  -3.025 -24.572  1.00  4.17           H  
ATOM   1298 2HB  LEU A  84      25.096  -2.819 -26.282  1.00  4.17           H  
ATOM   1299  HG  LEU A  84      24.397  -5.276 -24.766  1.00  4.17           H  
ATOM   1300 1HD1 LEU A  84      22.108  -4.390 -24.984  1.00  4.17           H  
ATOM   1301 2HD1 LEU A  84      23.124  -3.308 -24.041  1.00  4.17           H  
ATOM   1302 3HD1 LEU A  84      22.738  -2.903 -25.722  1.00  4.17           H  
ATOM   1303 1HD2 LEU A  84      23.159  -5.756 -26.850  1.00  4.17           H  
ATOM   1304 2HD2 LEU A  84      23.802  -4.261 -27.577  1.00  4.17           H  
ATOM   1305 3HD2 LEU A  84      24.903  -5.599 -27.166  1.00  4.17           H  
ATOM   1306  N   GLY A  85      28.598  -2.847 -24.929  1.00  4.66           N  
ATOM   1307  CA  GLY A  85      29.647  -1.839 -24.950  1.00  4.66           C  
ATOM   1308  C   GLY A  85      30.864  -2.404 -25.684  1.00  4.66           C  
ATOM   1309  O   GLY A  85      31.877  -1.727 -25.849  1.00  4.66           O  
ATOM   1310  H   GLY A  85      28.543  -3.430 -24.097  1.00  4.66           H  
ATOM   1311 1HA  GLY A  85      29.290  -0.938 -25.452  1.00  4.66           H  
ATOM   1312 2HA  GLY A  85      29.915  -1.566 -23.929  1.00  4.66           H  
ATOM   1313  N   ALA A  86      30.762  -3.674 -26.083  1.00  5.12           N  
ATOM   1314  CA  ALA A  86      31.802  -4.362 -26.829  1.00  5.12           C  
ATOM   1315  C   ALA A  86      31.389  -4.502 -28.288  1.00  5.12           C  
ATOM   1316  O   ALA A  86      32.140  -4.111 -29.180  1.00  5.12           O  
ATOM   1317  CB  ALA A  86      32.059  -5.729 -26.235  1.00  5.12           C  
ATOM   1318  H   ALA A  86      29.911  -4.171 -25.869  1.00  5.12           H  
ATOM   1319  HA  ALA A  86      32.712  -3.766 -26.788  1.00  5.12           H  
ATOM   1320 1HB  ALA A  86      32.845  -6.226 -26.801  1.00  5.12           H  
ATOM   1321 2HB  ALA A  86      32.367  -5.620 -25.195  1.00  5.12           H  
ATOM   1322 3HB  ALA A  86      31.147  -6.324 -26.277  1.00  5.12           H  
ATOM   1323  N   VAL A  87      30.152  -4.996 -28.497  1.00  5.51           N  
ATOM   1324  CA  VAL A  87      29.534  -5.240 -29.805  1.00  5.51           C  
ATOM   1325  C   VAL A  87      30.342  -6.235 -30.672  1.00  5.51           C  
ATOM   1326  O   VAL A  87      31.562  -6.142 -30.752  1.00  5.51           O  
ATOM   1327  CB  VAL A  87      29.362  -3.927 -30.583  1.00  5.51           C  
ATOM   1328  CG1 VAL A  87      28.793  -4.180 -31.922  1.00  5.51           C  
ATOM   1329  CG2 VAL A  87      28.482  -3.019 -29.831  1.00  5.51           C  
ATOM   1330  H   VAL A  87      29.600  -5.275 -27.685  1.00  5.51           H  
ATOM   1331  HA  VAL A  87      28.536  -5.608 -29.607  1.00  5.51           H  
ATOM   1332  HB  VAL A  87      30.334  -3.472 -30.732  1.00  5.51           H  
ATOM   1333 1HG1 VAL A  87      28.719  -3.242 -32.418  1.00  5.51           H  
ATOM   1334 2HG1 VAL A  87      29.425  -4.841 -32.478  1.00  5.51           H  
ATOM   1335 3HG1 VAL A  87      27.812  -4.619 -31.831  1.00  5.51           H  
ATOM   1336 1HG2 VAL A  87      28.371  -2.076 -30.372  1.00  5.51           H  
ATOM   1337 2HG2 VAL A  87      27.504  -3.474 -29.686  1.00  5.51           H  
ATOM   1338 3HG2 VAL A  87      28.935  -2.841 -28.882  1.00  5.51           H  
ATOM   1339  N   PRO A  88      29.713  -7.243 -31.293  1.00  5.80           N  
ATOM   1340  CA  PRO A  88      30.362  -8.184 -32.184  1.00  5.80           C  
ATOM   1341  C   PRO A  88      31.106  -7.520 -33.335  1.00  5.80           C  
ATOM   1342  O   PRO A  88      30.625  -6.566 -33.948  1.00  5.80           O  
ATOM   1343  CB  PRO A  88      29.177  -8.989 -32.722  1.00  5.80           C  
ATOM   1344  CG  PRO A  88      28.142  -8.923 -31.626  1.00  5.80           C  
ATOM   1345  CD  PRO A  88      28.280  -7.548 -31.034  1.00  5.80           C  
ATOM   1346  HA  PRO A  88      31.042  -8.820 -31.598  1.00  5.80           H  
ATOM   1347 1HB  PRO A  88      28.823  -8.551 -33.668  1.00  5.80           H  
ATOM   1348 2HB  PRO A  88      29.492 -10.018 -32.945  1.00  5.80           H  
ATOM   1349 1HG  PRO A  88      27.140  -9.108 -32.042  1.00  5.80           H  
ATOM   1350 2HG  PRO A  88      28.328  -9.717 -30.887  1.00  5.80           H  
ATOM   1351 1HD  PRO A  88      27.610  -6.853 -31.542  1.00  5.80           H  
ATOM   1352 2HD  PRO A  88      28.070  -7.644 -29.960  1.00  5.80           H  
ATOM   1353  N   ARG A  89      32.247  -8.106 -33.704  1.00  6.01           N  
ATOM   1354  CA  ARG A  89      33.064  -7.620 -34.825  1.00  6.01           C  
ATOM   1355  C   ARG A  89      32.245  -7.609 -36.111  1.00  6.01           C  
ATOM   1356  O   ARG A  89      32.490  -6.808 -37.017  1.00  6.01           O  
ATOM   1357  CB  ARG A  89      34.302  -8.480 -35.022  1.00  6.01           C  
ATOM   1358  CG  ARG A  89      35.248  -8.016 -36.136  1.00  6.01           C  
ATOM   1359  CD  ARG A  89      35.883  -6.698 -35.816  1.00  6.01           C  
ATOM   1360  NE  ARG A  89      36.877  -6.311 -36.813  1.00  6.01           N  
ATOM   1361  CZ  ARG A  89      37.489  -5.107 -36.866  1.00  6.01           C  
ATOM   1362  NH1 ARG A  89      37.193  -4.171 -35.989  1.00  6.01           N  
ATOM   1363  NH2 ARG A  89      38.389  -4.867 -37.804  1.00  6.01           N  
ATOM   1364  H   ARG A  89      32.586  -8.893 -33.169  1.00  6.01           H  
ATOM   1365  HA  ARG A  89      33.383  -6.599 -34.605  1.00  6.01           H  
ATOM   1366 1HB  ARG A  89      34.873  -8.514 -34.097  1.00  6.01           H  
ATOM   1367 2HB  ARG A  89      33.998  -9.500 -35.259  1.00  6.01           H  
ATOM   1368 1HG  ARG A  89      36.034  -8.754 -36.284  1.00  6.01           H  
ATOM   1369 2HG  ARG A  89      34.680  -7.902 -37.057  1.00  6.01           H  
ATOM   1370 1HD  ARG A  89      35.117  -5.923 -35.780  1.00  6.01           H  
ATOM   1371 2HD  ARG A  89      36.378  -6.760 -34.848  1.00  6.01           H  
ATOM   1372  HE  ARG A  89      37.139  -6.999 -37.505  1.00  6.01           H  
ATOM   1373 1HH1 ARG A  89      36.506  -4.351 -35.273  1.00  6.01           H  
ATOM   1374 2HH1 ARG A  89      37.651  -3.272 -36.037  1.00  6.01           H  
ATOM   1375 1HH2 ARG A  89      38.620  -5.582 -38.478  1.00  6.01           H  
ATOM   1376 2HH2 ARG A  89      38.844  -3.967 -37.844  1.00  6.01           H  
ATOM   1377  N   GLY A  90      31.279  -8.520 -36.196  1.00  6.19           N  
ATOM   1378  CA  GLY A  90      30.412  -8.622 -37.353  1.00  6.19           C  
ATOM   1379  C   GLY A  90      29.705  -7.292 -37.639  1.00  6.19           C  
ATOM   1380  O   GLY A  90      29.388  -7.007 -38.793  1.00  6.19           O  
ATOM   1381  H   GLY A  90      31.138  -9.147 -35.419  1.00  6.19           H  
ATOM   1382 1HA  GLY A  90      31.000  -8.920 -38.220  1.00  6.19           H  
ATOM   1383 2HA  GLY A  90      29.673  -9.404 -37.183  1.00  6.19           H  
ATOM   1384  N   LEU A  91      29.423  -6.476 -36.605  1.00  6.41           N  
ATOM   1385  CA  LEU A  91      28.781  -5.191 -36.858  1.00  6.41           C  
ATOM   1386  C   LEU A  91      29.717  -4.303 -37.646  1.00  6.41           C  
ATOM   1387  O   LEU A  91      29.321  -3.666 -38.616  1.00  6.41           O  
ATOM   1388  CB  LEU A  91      28.393  -4.425 -35.601  1.00  6.41           C  
ATOM   1389  CG  LEU A  91      27.757  -3.049 -35.956  1.00  6.41           C  
ATOM   1390  CD1 LEU A  91      26.483  -3.294 -36.755  1.00  6.41           C  
ATOM   1391  CD2 LEU A  91      27.498  -2.215 -34.720  1.00  6.41           C  
ATOM   1392  H   LEU A  91      29.711  -6.713 -35.657  1.00  6.41           H  
ATOM   1393  HA  LEU A  91      27.883  -5.362 -37.451  1.00  6.41           H  
ATOM   1394 1HB  LEU A  91      27.679  -5.009 -35.024  1.00  6.41           H  
ATOM   1395 2HB  LEU A  91      29.274  -4.261 -35.003  1.00  6.41           H  
ATOM   1396  HG  LEU A  91      28.442  -2.509 -36.596  1.00  6.41           H  
ATOM   1397 1HD1 LEU A  91      26.046  -2.341 -37.047  1.00  6.41           H  
ATOM   1398 2HD1 LEU A  91      26.721  -3.871 -37.649  1.00  6.41           H  
ATOM   1399 3HD1 LEU A  91      25.772  -3.846 -36.145  1.00  6.41           H  
ATOM   1400 1HD2 LEU A  91      27.067  -1.257 -35.011  1.00  6.41           H  
ATOM   1401 2HD2 LEU A  91      26.808  -2.738 -34.057  1.00  6.41           H  
ATOM   1402 3HD2 LEU A  91      28.436  -2.035 -34.211  1.00  6.41           H  
ATOM   1403  N   PHE A  92      30.973  -4.247 -37.217  1.00  6.64           N  
ATOM   1404  CA  PHE A  92      31.960  -3.426 -37.896  1.00  6.64           C  
ATOM   1405  C   PHE A  92      32.017  -3.818 -39.354  1.00  6.64           C  
ATOM   1406  O   PHE A  92      31.898  -2.981 -40.250  1.00  6.64           O  
ATOM   1407  CB  PHE A  92      33.353  -3.652 -37.296  1.00  6.64           C  
ATOM   1408  CG  PHE A  92      34.457  -2.954 -38.015  1.00  6.64           C  
ATOM   1409  CD1 PHE A  92      34.780  -1.644 -37.755  1.00  6.64           C  
ATOM   1410  CD2 PHE A  92      35.176  -3.630 -38.982  1.00  6.64           C  
ATOM   1411  CE1 PHE A  92      35.803  -1.022 -38.440  1.00  6.64           C  
ATOM   1412  CE2 PHE A  92      36.193  -3.023 -39.671  1.00  6.64           C  
ATOM   1413  CZ  PHE A  92      36.512  -1.713 -39.399  1.00  6.64           C  
ATOM   1414  H   PHE A  92      31.251  -4.807 -36.421  1.00  6.64           H  
ATOM   1415  HA  PHE A  92      31.675  -2.378 -37.817  1.00  6.64           H  
ATOM   1416 1HB  PHE A  92      33.370  -3.337 -36.265  1.00  6.64           H  
ATOM   1417 2HB  PHE A  92      33.580  -4.702 -37.306  1.00  6.64           H  
ATOM   1418  HD1 PHE A  92      34.232  -1.105 -37.007  1.00  6.64           H  
ATOM   1419  HD2 PHE A  92      34.925  -4.660 -39.189  1.00  6.64           H  
ATOM   1420  HE1 PHE A  92      36.051   0.016 -38.223  1.00  6.64           H  
ATOM   1421  HE2 PHE A  92      36.745  -3.577 -40.430  1.00  6.64           H  
ATOM   1422  HZ  PHE A  92      37.318  -1.224 -39.943  1.00  6.64           H  
ATOM   1423  N   LEU A  93      32.175  -5.116 -39.587  1.00  6.83           N  
ATOM   1424  CA  LEU A  93      32.337  -5.621 -40.936  1.00  6.83           C  
ATOM   1425  C   LEU A  93      31.093  -5.358 -41.780  1.00  6.83           C  
ATOM   1426  O   LEU A  93      31.194  -4.978 -42.950  1.00  6.83           O  
ATOM   1427  CB  LEU A  93      32.642  -7.105 -40.838  1.00  6.83           C  
ATOM   1428  CG  LEU A  93      34.000  -7.414 -40.189  1.00  6.83           C  
ATOM   1429  CD1 LEU A  93      34.120  -8.903 -39.954  1.00  6.83           C  
ATOM   1430  CD2 LEU A  93      35.120  -6.898 -41.078  1.00  6.83           C  
ATOM   1431  H   LEU A  93      32.218  -5.756 -38.791  1.00  6.83           H  
ATOM   1432  HA  LEU A  93      33.181  -5.110 -41.395  1.00  6.83           H  
ATOM   1433 1HB  LEU A  93      31.868  -7.575 -40.234  1.00  6.83           H  
ATOM   1434 2HB  LEU A  93      32.623  -7.541 -41.834  1.00  6.83           H  
ATOM   1435  HG  LEU A  93      34.053  -6.917 -39.221  1.00  6.83           H  
ATOM   1436 1HD1 LEU A  93      35.075  -9.122 -39.477  1.00  6.83           H  
ATOM   1437 2HD1 LEU A  93      33.308  -9.230 -39.305  1.00  6.83           H  
ATOM   1438 3HD1 LEU A  93      34.062  -9.429 -40.906  1.00  6.83           H  
ATOM   1439 1HD2 LEU A  93      36.081  -7.105 -40.608  1.00  6.83           H  
ATOM   1440 2HD2 LEU A  93      35.074  -7.396 -42.047  1.00  6.83           H  
ATOM   1441 3HD2 LEU A  93      35.009  -5.824 -41.220  1.00  6.83           H  
ATOM   1442  N   PHE A  94      29.916  -5.509 -41.169  1.00  7.03           N  
ATOM   1443  CA  PHE A  94      28.650  -5.231 -41.822  1.00  7.03           C  
ATOM   1444  C   PHE A  94      28.599  -3.793 -42.283  1.00  7.03           C  
ATOM   1445  O   PHE A  94      28.326  -3.513 -43.453  1.00  7.03           O  
ATOM   1446  CB  PHE A  94      27.500  -5.499 -40.847  1.00  7.03           C  
ATOM   1447  CG  PHE A  94      26.146  -5.089 -41.303  1.00  7.03           C  
ATOM   1448  CD1 PHE A  94      25.420  -5.846 -42.204  1.00  7.03           C  
ATOM   1449  CD2 PHE A  94      25.581  -3.929 -40.797  1.00  7.03           C  
ATOM   1450  CE1 PHE A  94      24.154  -5.446 -42.593  1.00  7.03           C  
ATOM   1451  CE2 PHE A  94      24.327  -3.525 -41.177  1.00  7.03           C  
ATOM   1452  CZ  PHE A  94      23.607  -4.284 -42.078  1.00  7.03           C  
ATOM   1453  H   PHE A  94      29.884  -5.850 -40.210  1.00  7.03           H  
ATOM   1454  HA  PHE A  94      28.551  -5.882 -42.690  1.00  7.03           H  
ATOM   1455 1HB  PHE A  94      27.472  -6.561 -40.613  1.00  7.03           H  
ATOM   1456 2HB  PHE A  94      27.700  -4.986 -39.921  1.00  7.03           H  
ATOM   1457  HD1 PHE A  94      25.855  -6.762 -42.603  1.00  7.03           H  
ATOM   1458  HD2 PHE A  94      26.152  -3.338 -40.083  1.00  7.03           H  
ATOM   1459  HE1 PHE A  94      23.587  -6.046 -43.305  1.00  7.03           H  
ATOM   1460  HE2 PHE A  94      23.902  -2.609 -40.769  1.00  7.03           H  
ATOM   1461  HZ  PHE A  94      22.612  -3.968 -42.385  1.00  7.03           H  
ATOM   1462  N   LEU A  95      28.875  -2.872 -41.369  1.00  7.24           N  
ATOM   1463  CA  LEU A  95      28.781  -1.464 -41.685  1.00  7.24           C  
ATOM   1464  C   LEU A  95      29.791  -1.057 -42.745  1.00  7.24           C  
ATOM   1465  O   LEU A  95      29.462  -0.317 -43.676  1.00  7.24           O  
ATOM   1466  CB  LEU A  95      29.000  -0.664 -40.415  1.00  7.24           C  
ATOM   1467  CG  LEU A  95      27.894  -0.814 -39.370  1.00  7.24           C  
ATOM   1468  CD1 LEU A  95      28.306  -0.102 -38.119  1.00  7.24           C  
ATOM   1469  CD2 LEU A  95      26.598  -0.279 -39.913  1.00  7.24           C  
ATOM   1470  H   LEU A  95      29.127  -3.160 -40.422  1.00  7.24           H  
ATOM   1471  HA  LEU A  95      27.780  -1.264 -42.060  1.00  7.24           H  
ATOM   1472 1HB  LEU A  95      29.933  -0.998 -39.957  1.00  7.24           H  
ATOM   1473 2HB  LEU A  95      29.097   0.381 -40.670  1.00  7.24           H  
ATOM   1474  HG  LEU A  95      27.769  -1.855 -39.132  1.00  7.24           H  
ATOM   1475 1HD1 LEU A  95      27.540  -0.208 -37.357  1.00  7.24           H  
ATOM   1476 2HD1 LEU A  95      29.243  -0.518 -37.752  1.00  7.24           H  
ATOM   1477 3HD1 LEU A  95      28.434   0.931 -38.345  1.00  7.24           H  
ATOM   1478 1HD2 LEU A  95      25.819  -0.400 -39.163  1.00  7.24           H  
ATOM   1479 2HD2 LEU A  95      26.719   0.776 -40.152  1.00  7.24           H  
ATOM   1480 3HD2 LEU A  95      26.327  -0.829 -40.815  1.00  7.24           H  
ATOM   1481  N   VAL A  96      31.004  -1.601 -42.676  1.00  7.43           N  
ATOM   1482  CA  VAL A  96      31.993  -1.254 -43.682  1.00  7.43           C  
ATOM   1483  C   VAL A  96      31.534  -1.712 -45.051  1.00  7.43           C  
ATOM   1484  O   VAL A  96      31.587  -0.940 -46.012  1.00  7.43           O  
ATOM   1485  CB  VAL A  96      33.363  -1.874 -43.359  1.00  7.43           C  
ATOM   1486  CG1 VAL A  96      34.304  -1.683 -44.535  1.00  7.43           C  
ATOM   1487  CG2 VAL A  96      33.953  -1.200 -42.125  1.00  7.43           C  
ATOM   1488  H   VAL A  96      31.253  -2.221 -41.902  1.00  7.43           H  
ATOM   1489  HA  VAL A  96      32.103  -0.170 -43.697  1.00  7.43           H  
ATOM   1490  HB  VAL A  96      33.242  -2.946 -43.178  1.00  7.43           H  
ATOM   1491 1HG1 VAL A  96      35.269  -2.130 -44.304  1.00  7.43           H  
ATOM   1492 2HG1 VAL A  96      33.879  -2.169 -45.408  1.00  7.43           H  
ATOM   1493 3HG1 VAL A  96      34.431  -0.620 -44.734  1.00  7.43           H  
ATOM   1494 1HG2 VAL A  96      34.915  -1.644 -41.908  1.00  7.43           H  
ATOM   1495 2HG2 VAL A  96      34.078  -0.137 -42.316  1.00  7.43           H  
ATOM   1496 3HG2 VAL A  96      33.297  -1.332 -41.278  1.00  7.43           H  
ATOM   1497  N   GLN A  97      31.038  -2.947 -45.135  1.00  7.60           N  
ATOM   1498  CA  GLN A  97      30.574  -3.474 -46.404  1.00  7.60           C  
ATOM   1499  C   GLN A  97      29.376  -2.685 -46.918  1.00  7.60           C  
ATOM   1500  O   GLN A  97      29.294  -2.389 -48.107  1.00  7.60           O  
ATOM   1501  CB  GLN A  97      30.197  -4.945 -46.241  1.00  7.60           C  
ATOM   1502  CG  GLN A  97      29.817  -5.687 -47.525  1.00  7.60           C  
ATOM   1503  CD  GLN A  97      30.965  -5.829 -48.533  1.00  7.60           C  
ATOM   1504  OE1 GLN A  97      32.146  -5.880 -48.165  1.00  7.60           O  
ATOM   1505  NE2 GLN A  97      30.609  -5.925 -49.813  1.00  7.60           N  
ATOM   1506  H   GLN A  97      31.004  -3.547 -44.308  1.00  7.60           H  
ATOM   1507  HA  GLN A  97      31.380  -3.389 -47.130  1.00  7.60           H  
ATOM   1508 1HB  GLN A  97      31.028  -5.475 -45.776  1.00  7.60           H  
ATOM   1509 2HB  GLN A  97      29.351  -5.016 -45.550  1.00  7.60           H  
ATOM   1510 1HG  GLN A  97      29.470  -6.683 -47.262  1.00  7.60           H  
ATOM   1511 2HG  GLN A  97      29.009  -5.135 -48.013  1.00  7.60           H  
ATOM   1512 1HE2 GLN A  97      31.303  -6.034 -50.522  1.00  7.60           H  
ATOM   1513 2HE2 GLN A  97      29.609  -5.895 -50.070  1.00  7.60           H  
ATOM   1514  N   CYS A  98      28.474  -2.273 -46.021  1.00  7.82           N  
ATOM   1515  CA  CYS A  98      27.298  -1.531 -46.457  1.00  7.82           C  
ATOM   1516  C   CYS A  98      27.707  -0.208 -47.083  1.00  7.82           C  
ATOM   1517  O   CYS A  98      27.204   0.172 -48.144  1.00  7.82           O  
ATOM   1518  CB  CYS A  98      26.382  -1.244 -45.268  1.00  7.82           C  
ATOM   1519  SG  CYS A  98      25.583  -2.706 -44.590  1.00  7.82           S  
ATOM   1520  H   CYS A  98      28.572  -2.530 -45.039  1.00  7.82           H  
ATOM   1521  HA  CYS A  98      26.762  -2.127 -47.195  1.00  7.82           H  
ATOM   1522 1HB  CYS A  98      26.958  -0.776 -44.471  1.00  7.82           H  
ATOM   1523 2HB  CYS A  98      25.608  -0.541 -45.570  1.00  7.82           H  
ATOM   1524  HG  CYS A  98      26.719  -3.247 -44.093  1.00  7.82           H  
ATOM   1525  N   VAL A  99      28.666   0.473 -46.465  1.00  8.20           N  
ATOM   1526  CA  VAL A  99      29.132   1.736 -47.003  1.00  8.20           C  
ATOM   1527  C   VAL A  99      29.807   1.526 -48.351  1.00  8.20           C  
ATOM   1528  O   VAL A  99      29.557   2.272 -49.303  1.00  8.20           O  
ATOM   1529  CB  VAL A  99      30.078   2.434 -46.021  1.00  8.20           C  
ATOM   1530  CG1 VAL A  99      30.703   3.639 -46.694  1.00  8.20           C  
ATOM   1531  CG2 VAL A  99      29.285   2.877 -44.779  1.00  8.20           C  
ATOM   1532  H   VAL A  99      29.058   0.118 -45.589  1.00  8.20           H  
ATOM   1533  HA  VAL A  99      28.268   2.383 -47.151  1.00  8.20           H  
ATOM   1534  HB  VAL A  99      30.875   1.741 -45.730  1.00  8.20           H  
ATOM   1535 1HG1 VAL A  99      31.380   4.132 -46.000  1.00  8.20           H  
ATOM   1536 2HG1 VAL A  99      31.258   3.309 -47.572  1.00  8.20           H  
ATOM   1537 3HG1 VAL A  99      29.919   4.335 -46.999  1.00  8.20           H  
ATOM   1538 1HG2 VAL A  99      29.954   3.368 -44.076  1.00  8.20           H  
ATOM   1539 2HG2 VAL A  99      28.496   3.567 -45.076  1.00  8.20           H  
ATOM   1540 3HG2 VAL A  99      28.839   2.007 -44.302  1.00  8.20           H  
ATOM   1541  N   MET A 100      30.646   0.493 -48.453  1.00  8.93           N  
ATOM   1542  CA  MET A 100      31.315   0.210 -49.712  1.00  8.93           C  
ATOM   1543  C   MET A 100      30.304  -0.037 -50.821  1.00  8.93           C  
ATOM   1544  O   MET A 100      30.430   0.522 -51.914  1.00  8.93           O  
ATOM   1545  CB  MET A 100      32.199  -1.021 -49.561  1.00  8.93           C  
ATOM   1546  CG  MET A 100      33.429  -0.844 -48.703  1.00  8.93           C  
ATOM   1547  SD  MET A 100      34.217  -2.423 -48.350  1.00  8.93           S  
ATOM   1548  CE  MET A 100      34.800  -2.878 -49.969  1.00  8.93           C  
ATOM   1549  H   MET A 100      30.832  -0.097 -47.639  1.00  8.93           H  
ATOM   1550  HA  MET A 100      31.922   1.071 -49.988  1.00  8.93           H  
ATOM   1551 1HB  MET A 100      31.613  -1.825 -49.121  1.00  8.93           H  
ATOM   1552 2HB  MET A 100      32.518  -1.361 -50.545  1.00  8.93           H  
ATOM   1553 1HG  MET A 100      34.145  -0.211 -49.221  1.00  8.93           H  
ATOM   1554 2HG  MET A 100      33.169  -0.362 -47.767  1.00  8.93           H  
ATOM   1555 1HE  MET A 100      35.310  -3.841 -49.914  1.00  8.93           H  
ATOM   1556 2HE  MET A 100      33.951  -2.955 -50.652  1.00  8.93           H  
ATOM   1557 3HE  MET A 100      35.493  -2.120 -50.334  1.00  8.93           H  
ATOM   1558  N   GLU A 101      29.276  -0.843 -50.543  1.00 10.13           N  
ATOM   1559  CA  GLU A 101      28.289  -1.144 -51.570  1.00 10.13           C  
ATOM   1560  C   GLU A 101      27.527   0.104 -51.998  1.00 10.13           C  
ATOM   1561  O   GLU A 101      27.273   0.292 -53.192  1.00 10.13           O  
ATOM   1562  CB  GLU A 101      27.330  -2.237 -51.091  1.00 10.13           C  
ATOM   1563  CG  GLU A 101      28.002  -3.609 -50.978  1.00 10.13           C  
ATOM   1564  CD  GLU A 101      27.113  -4.717 -50.475  1.00 10.13           C  
ATOM   1565  OE1 GLU A 101      25.950  -4.489 -50.220  1.00 10.13           O  
ATOM   1566  OE2 GLU A 101      27.631  -5.806 -50.313  1.00 10.13           O  
ATOM   1567  H   GLU A 101      29.201  -1.275 -49.622  1.00 10.13           H  
ATOM   1568  HA  GLU A 101      28.816  -1.529 -52.439  1.00 10.13           H  
ATOM   1569 1HB  GLU A 101      26.941  -1.970 -50.105  1.00 10.13           H  
ATOM   1570 2HB  GLU A 101      26.486  -2.316 -51.774  1.00 10.13           H  
ATOM   1571 1HG  GLU A 101      28.375  -3.886 -51.963  1.00 10.13           H  
ATOM   1572 2HG  GLU A 101      28.861  -3.516 -50.321  1.00 10.13           H  
ATOM   1573  N   LEU A 102      27.206   0.988 -51.052  1.00 11.61           N  
ATOM   1574  CA  LEU A 102      26.513   2.216 -51.409  1.00 11.61           C  
ATOM   1575  C   LEU A 102      27.395   3.097 -52.283  1.00 11.61           C  
ATOM   1576  O   LEU A 102      26.930   3.664 -53.277  1.00 11.61           O  
ATOM   1577  CB  LEU A 102      26.104   2.965 -50.145  1.00 11.61           C  
ATOM   1578  CG  LEU A 102      25.003   2.291 -49.331  1.00 11.61           C  
ATOM   1579  CD1 LEU A 102      24.847   3.005 -47.998  1.00 11.61           C  
ATOM   1580  CD2 LEU A 102      23.715   2.320 -50.132  1.00 11.61           C  
ATOM   1581  H   LEU A 102      27.416   0.788 -50.071  1.00 11.61           H  
ATOM   1582  HA  LEU A 102      25.618   1.956 -51.971  1.00 11.61           H  
ATOM   1583 1HB  LEU A 102      26.983   3.055 -49.502  1.00 11.61           H  
ATOM   1584 2HB  LEU A 102      25.771   3.963 -50.417  1.00 11.61           H  
ATOM   1585  HG  LEU A 102      25.272   1.261 -49.136  1.00 11.61           H  
ATOM   1586 1HD1 LEU A 102      24.067   2.519 -47.415  1.00 11.61           H  
ATOM   1587 2HD1 LEU A 102      25.792   2.956 -47.454  1.00 11.61           H  
ATOM   1588 3HD1 LEU A 102      24.579   4.045 -48.170  1.00 11.61           H  
ATOM   1589 1HD2 LEU A 102      22.924   1.833 -49.563  1.00 11.61           H  
ATOM   1590 2HD2 LEU A 102      23.434   3.353 -50.334  1.00 11.61           H  
ATOM   1591 3HD2 LEU A 102      23.864   1.792 -51.075  1.00 11.61           H  
ATOM   1592  N   ASN A 103      28.687   3.169 -51.953  1.00 12.67           N  
ATOM   1593  CA  ASN A 103      29.602   3.972 -52.748  1.00 12.67           C  
ATOM   1594  C   ASN A 103      29.756   3.380 -54.145  1.00 12.67           C  
ATOM   1595  O   ASN A 103      29.822   4.113 -55.145  1.00 12.67           O  
ATOM   1596  CB  ASN A 103      30.946   4.087 -52.053  1.00 12.67           C  
ATOM   1597  CG  ASN A 103      30.917   5.020 -50.853  1.00 12.67           C  
ATOM   1598  OD1 ASN A 103      30.028   5.871 -50.720  1.00 12.67           O  
ATOM   1599  ND2 ASN A 103      31.891   4.888 -49.990  1.00 12.67           N  
ATOM   1600  H   ASN A 103      29.030   2.687 -51.119  1.00 12.67           H  
ATOM   1601  HA  ASN A 103      29.181   4.970 -52.859  1.00 12.67           H  
ATOM   1602 1HB  ASN A 103      31.255   3.096 -51.713  1.00 12.67           H  
ATOM   1603 2HB  ASN A 103      31.693   4.439 -52.761  1.00 12.67           H  
ATOM   1604 1HD2 ASN A 103      31.937   5.493 -49.195  1.00 12.67           H  
ATOM   1605 2HD2 ASN A 103      32.594   4.194 -50.134  1.00 12.67           H  
ATOM   1606  N   CYS A 104      29.770   2.046 -54.229  1.00 12.78           N  
ATOM   1607  CA  CYS A 104      29.902   1.384 -55.512  1.00 12.78           C  
ATOM   1608  C   CYS A 104      28.676   1.673 -56.353  1.00 12.78           C  
ATOM   1609  O   CYS A 104      28.787   1.979 -57.541  1.00 12.78           O  
ATOM   1610  CB  CYS A 104      30.037  -0.125 -55.334  1.00 12.78           C  
ATOM   1611  SG  CYS A 104      31.583  -0.635 -54.553  1.00 12.78           S  
ATOM   1612  H   CYS A 104      29.730   1.484 -53.378  1.00 12.78           H  
ATOM   1613  HA  CYS A 104      30.786   1.767 -56.020  1.00 12.78           H  
ATOM   1614 1HB  CYS A 104      29.215  -0.492 -54.725  1.00 12.78           H  
ATOM   1615 2HB  CYS A 104      29.967  -0.613 -56.304  1.00 12.78           H  
ATOM   1616  HG  CYS A 104      31.292  -0.072 -53.354  1.00 12.78           H  
ATOM   1617  N   ALA A 105      27.493   1.617 -55.734  1.00 11.87           N  
ATOM   1618  CA  ALA A 105      26.271   1.878 -56.470  1.00 11.87           C  
ATOM   1619  C   ALA A 105      26.280   3.286 -57.028  1.00 11.87           C  
ATOM   1620  O   ALA A 105      25.965   3.497 -58.202  1.00 11.87           O  
ATOM   1621  CB  ALA A 105      25.070   1.690 -55.567  1.00 11.87           C  
ATOM   1622  H   ALA A 105      27.443   1.353 -54.750  1.00 11.87           H  
ATOM   1623  HA  ALA A 105      26.214   1.178 -57.299  1.00 11.87           H  
ATOM   1624 1HB  ALA A 105      24.160   1.869 -56.129  1.00 11.87           H  
ATOM   1625 2HB  ALA A 105      25.067   0.672 -55.179  1.00 11.87           H  
ATOM   1626 3HB  ALA A 105      25.131   2.392 -54.736  1.00 11.87           H  
ATOM   1627  N   LYS A 106      26.720   4.252 -56.221  1.00 10.36           N  
ATOM   1628  CA  LYS A 106      26.738   5.625 -56.689  1.00 10.36           C  
ATOM   1629  C   LYS A 106      27.695   5.789 -57.854  1.00 10.36           C  
ATOM   1630  O   LYS A 106      27.364   6.457 -58.837  1.00 10.36           O  
ATOM   1631  CB  LYS A 106      27.105   6.568 -55.548  1.00 10.36           C  
ATOM   1632  CG  LYS A 106      26.011   6.715 -54.494  1.00 10.36           C  
ATOM   1633  CD  LYS A 106      26.440   7.637 -53.363  1.00 10.36           C  
ATOM   1634  CE  LYS A 106      25.346   7.764 -52.308  1.00 10.36           C  
ATOM   1635  NZ  LYS A 106      25.756   8.654 -51.187  1.00 10.36           N  
ATOM   1636  H   LYS A 106      26.985   4.034 -55.258  1.00 10.36           H  
ATOM   1637  HA  LYS A 106      25.740   5.882 -57.038  1.00 10.36           H  
ATOM   1638 1HB  LYS A 106      28.001   6.190 -55.047  1.00 10.36           H  
ATOM   1639 2HB  LYS A 106      27.341   7.553 -55.945  1.00 10.36           H  
ATOM   1640 1HG  LYS A 106      25.114   7.118 -54.961  1.00 10.36           H  
ATOM   1641 2HG  LYS A 106      25.773   5.736 -54.084  1.00 10.36           H  
ATOM   1642 1HD  LYS A 106      27.339   7.229 -52.892  1.00 10.36           H  
ATOM   1643 2HD  LYS A 106      26.672   8.623 -53.761  1.00 10.36           H  
ATOM   1644 1HE  LYS A 106      24.448   8.168 -52.772  1.00 10.36           H  
ATOM   1645 2HE  LYS A 106      25.123   6.772 -51.908  1.00 10.36           H  
ATOM   1646 1HZ  LYS A 106      25.008   8.711 -50.510  1.00 10.36           H  
ATOM   1647 2HZ  LYS A 106      26.584   8.278 -50.744  1.00 10.36           H  
ATOM   1648 3HZ  LYS A 106      25.956   9.577 -51.546  1.00 10.36           H  
ATOM   1649  N   SER A 107      28.852   5.127 -57.783  1.00  8.82           N  
ATOM   1650  CA  SER A 107      29.826   5.210 -58.858  1.00  8.82           C  
ATOM   1651  C   SER A 107      29.252   4.608 -60.140  1.00  8.82           C  
ATOM   1652  O   SER A 107      29.407   5.164 -61.230  1.00  8.82           O  
ATOM   1653  CB  SER A 107      31.095   4.487 -58.457  1.00  8.82           C  
ATOM   1654  OG  SER A 107      31.715   5.125 -57.370  1.00  8.82           O  
ATOM   1655  H   SER A 107      29.078   4.588 -56.945  1.00  8.82           H  
ATOM   1656  HA  SER A 107      30.057   6.259 -59.036  1.00  8.82           H  
ATOM   1657 1HB  SER A 107      30.858   3.458 -58.189  1.00  8.82           H  
ATOM   1658 2HB  SER A 107      31.777   4.456 -59.303  1.00  8.82           H  
ATOM   1659  HG  SER A 107      31.115   4.989 -56.609  1.00  8.82           H  
ATOM   1660  N   ARG A 108      28.544   3.484 -60.003  1.00  7.71           N  
ATOM   1661  CA  ARG A 108      27.938   2.810 -61.145  1.00  7.71           C  
ATOM   1662  C   ARG A 108      26.871   3.671 -61.808  1.00  7.71           C  
ATOM   1663  O   ARG A 108      26.721   3.650 -63.030  1.00  7.71           O  
ATOM   1664  CB  ARG A 108      27.354   1.479 -60.708  1.00  7.71           C  
ATOM   1665  CG  ARG A 108      28.408   0.424 -60.369  1.00  7.71           C  
ATOM   1666  CD  ARG A 108      27.812  -0.794 -59.778  1.00  7.71           C  
ATOM   1667  NE  ARG A 108      28.831  -1.773 -59.427  1.00  7.71           N  
ATOM   1668  CZ  ARG A 108      28.613  -2.872 -58.681  1.00  7.71           C  
ATOM   1669  NH1 ARG A 108      27.409  -3.124 -58.215  1.00  7.71           N  
ATOM   1670  NH2 ARG A 108      29.610  -3.698 -58.416  1.00  7.71           N  
ATOM   1671  H   ARG A 108      28.450   3.065 -59.077  1.00  7.71           H  
ATOM   1672  HA  ARG A 108      28.722   2.615 -61.878  1.00  7.71           H  
ATOM   1673 1HB  ARG A 108      26.740   1.628 -59.824  1.00  7.71           H  
ATOM   1674 2HB  ARG A 108      26.712   1.084 -61.493  1.00  7.71           H  
ATOM   1675 1HG  ARG A 108      28.921   0.133 -61.284  1.00  7.71           H  
ATOM   1676 2HG  ARG A 108      29.131   0.834 -59.675  1.00  7.71           H  
ATOM   1677 1HD  ARG A 108      27.275  -0.522 -58.869  1.00  7.71           H  
ATOM   1678 2HD  ARG A 108      27.124  -1.250 -60.487  1.00  7.71           H  
ATOM   1679  HE  ARG A 108      29.770  -1.615 -59.769  1.00  7.71           H  
ATOM   1680 1HH1 ARG A 108      26.647  -2.492 -58.419  1.00  7.71           H  
ATOM   1681 2HH1 ARG A 108      27.246  -3.949 -57.656  1.00  7.71           H  
ATOM   1682 1HH2 ARG A 108      30.536  -3.503 -58.773  1.00  7.71           H  
ATOM   1683 2HH2 ARG A 108      29.448  -4.522 -57.856  1.00  7.71           H  
ATOM   1684  N   TYR A 109      26.136   4.455 -61.019  1.00  7.20           N  
ATOM   1685  CA  TYR A 109      25.131   5.322 -61.612  1.00  7.20           C  
ATOM   1686  C   TYR A 109      25.789   6.560 -62.227  1.00  7.20           C  
ATOM   1687  O   TYR A 109      25.344   7.060 -63.261  1.00  7.20           O  
ATOM   1688  CB  TYR A 109      24.078   5.749 -60.585  1.00  7.20           C  
ATOM   1689  CG  TYR A 109      23.169   4.624 -60.121  1.00  7.20           C  
ATOM   1690  CD1 TYR A 109      23.163   4.234 -58.791  1.00  7.20           C  
ATOM   1691  CD2 TYR A 109      22.357   3.971 -61.035  1.00  7.20           C  
ATOM   1692  CE1 TYR A 109      22.351   3.204 -58.371  1.00  7.20           C  
ATOM   1693  CE2 TYR A 109      21.541   2.937 -60.617  1.00  7.20           C  
ATOM   1694  CZ  TYR A 109      21.538   2.554 -59.288  1.00  7.20           C  
ATOM   1695  OH  TYR A 109      20.727   1.523 -58.870  1.00  7.20           O  
ATOM   1696  H   TYR A 109      26.258   4.415 -60.006  1.00  7.20           H  
ATOM   1697  HA  TYR A 109      24.633   4.778 -62.414  1.00  7.20           H  
ATOM   1698 1HB  TYR A 109      24.587   6.157 -59.705  1.00  7.20           H  
ATOM   1699 2HB  TYR A 109      23.461   6.540 -61.003  1.00  7.20           H  
ATOM   1700  HD1 TYR A 109      23.802   4.746 -58.075  1.00  7.20           H  
ATOM   1701  HD2 TYR A 109      22.363   4.273 -62.083  1.00  7.20           H  
ATOM   1702  HE1 TYR A 109      22.350   2.905 -57.326  1.00  7.20           H  
ATOM   1703  HE2 TYR A 109      20.902   2.423 -61.335  1.00  7.20           H  
ATOM   1704  HH  TYR A 109      20.234   1.181 -59.621  1.00  7.20           H  
ATOM   1705  N   ALA A 110      26.851   7.057 -61.583  1.00  7.28           N  
ATOM   1706  CA  ALA A 110      27.569   8.241 -62.043  1.00  7.28           C  
ATOM   1707  C   ALA A 110      28.209   8.065 -63.424  1.00  7.28           C  
ATOM   1708  O   ALA A 110      28.209   9.004 -64.227  1.00  7.28           O  
ATOM   1709  CB  ALA A 110      28.655   8.597 -61.042  1.00  7.28           C  
ATOM   1710  H   ALA A 110      27.159   6.616 -60.719  1.00  7.28           H  
ATOM   1711  HA  ALA A 110      26.854   9.059 -62.104  1.00  7.28           H  
ATOM   1712 1HB  ALA A 110      29.164   9.502 -61.365  1.00  7.28           H  
ATOM   1713 2HB  ALA A 110      28.205   8.756 -60.063  1.00  7.28           H  
ATOM   1714 3HB  ALA A 110      29.369   7.779 -60.983  1.00  7.28           H  
ATOM   1715  N   CYS A 111      28.754   6.877 -63.701  1.00  7.85           N  
ATOM   1716  CA  CYS A 111      29.414   6.636 -64.983  1.00  7.85           C  
ATOM   1717  C   CYS A 111      29.608   5.151 -65.285  1.00  7.85           C  
ATOM   1718  O   CYS A 111      29.107   4.665 -66.301  1.00  7.85           O  
ATOM   1719  OXT CYS A 111      30.562   4.578 -64.759  1.00  7.85           O  
ATOM   1720  CB  CYS A 111      30.780   7.328 -65.015  1.00  7.85           C  
ATOM   1721  SG  CYS A 111      31.645   7.185 -66.594  1.00  7.85           S  
ATOM   1722  H   CYS A 111      28.744   6.148 -62.984  1.00  7.85           H  
ATOM   1723  HA  CYS A 111      28.791   7.064 -65.768  1.00  7.85           H  
ATOM   1724 1HB  CYS A 111      30.661   8.388 -64.793  1.00  7.85           H  
ATOM   1725 2HB  CYS A 111      31.417   6.903 -64.239  1.00  7.85           H  
ATOM   1726  HG  CYS A 111      30.722   7.820 -67.310  1.00  7.85           H  
ENDMDL

REMARK ID 695572 DOMAINID 686332 MODEL 5 A2RU14
MODEL     5
ATOM      1  N   MET A   1       1.609   0.321  -2.073  1.00  7.67           N  
ATOM      2  CA  MET A   1       2.791   0.540  -1.246  1.00  7.67           C  
ATOM      3  C   MET A   1       3.362   1.940  -1.438  1.00  7.67           C  
ATOM      4  O   MET A   1       2.792   2.771  -2.148  1.00  7.67           O  
ATOM      5  CB  MET A   1       3.870  -0.514  -1.539  1.00  7.67           C  
ATOM      6  CG  MET A   1       3.514  -1.940  -1.136  1.00  7.67           C  
ATOM      7  SD  MET A   1       4.856  -3.123  -1.492  1.00  7.67           S  
ATOM      8  CE  MET A   1       6.058  -2.729  -0.223  1.00  7.67           C  
ATOM      9 1H   MET A   1       1.450  -0.670  -2.184  1.00  7.67           H  
ATOM     10 2H   MET A   1       0.807   0.744  -1.630  1.00  7.67           H  
ATOM     11 3H   MET A   1       1.754   0.742  -2.979  1.00  7.67           H  
ATOM     12  HA  MET A   1       2.494   0.446  -0.203  1.00  7.67           H  
ATOM     13 1HB  MET A   1       4.083  -0.518  -2.607  1.00  7.67           H  
ATOM     14 2HB  MET A   1       4.797  -0.262  -1.028  1.00  7.67           H  
ATOM     15 1HG  MET A   1       3.301  -1.970  -0.067  1.00  7.67           H  
ATOM     16 2HG  MET A   1       2.620  -2.259  -1.672  1.00  7.67           H  
ATOM     17 1HE  MET A   1       6.926  -3.381  -0.330  1.00  7.67           H  
ATOM     18 2HE  MET A   1       6.361  -1.693  -0.331  1.00  7.67           H  
ATOM     19 3HE  MET A   1       5.616  -2.879   0.761  1.00  7.67           H  
ATOM     20  N   SER A   2       4.497   2.184  -0.801  1.00  7.40           N  
ATOM     21  CA  SER A   2       5.216   3.451  -0.854  1.00  7.40           C  
ATOM     22  C   SER A   2       6.707   3.149  -0.760  1.00  7.40           C  
ATOM     23  O   SER A   2       7.084   2.023  -0.420  1.00  7.40           O  
ATOM     24  CB  SER A   2       4.778   4.354   0.280  1.00  7.40           C  
ATOM     25  OG  SER A   2       5.178   3.830   1.515  1.00  7.40           O  
ATOM     26  H   SER A   2       4.891   1.454  -0.231  1.00  7.40           H  
ATOM     27  HA  SER A   2       5.016   3.940  -1.809  1.00  7.40           H  
ATOM     28 1HB  SER A   2       5.196   5.350   0.146  1.00  7.40           H  
ATOM     29 2HB  SER A   2       3.692   4.449   0.258  1.00  7.40           H  
ATOM     30  HG  SER A   2       4.612   4.249   2.173  1.00  7.40           H  
ATOM     31  N   ASP A   3       7.551   4.146  -1.024  1.00  7.10           N  
ATOM     32  CA  ASP A   3       8.998   3.930  -1.025  1.00  7.10           C  
ATOM     33  C   ASP A   3       9.581   3.415   0.291  1.00  7.10           C  
ATOM     34  O   ASP A   3      10.499   2.602   0.269  1.00  7.10           O  
ATOM     35  CB  ASP A   3       9.726   5.214  -1.408  1.00  7.10           C  
ATOM     36  CG  ASP A   3       9.557   5.586  -2.885  1.00  7.10           C  
ATOM     37  OD1 ASP A   3       9.097   4.763  -3.643  1.00  7.10           O  
ATOM     38  OD2 ASP A   3       9.904   6.688  -3.238  1.00  7.10           O  
ATOM     39  H   ASP A   3       7.184   5.054  -1.269  1.00  7.10           H  
ATOM     40  HA  ASP A   3       9.217   3.187  -1.792  1.00  7.10           H  
ATOM     41 1HB  ASP A   3       9.361   6.038  -0.793  1.00  7.10           H  
ATOM     42 2HB  ASP A   3      10.788   5.102  -1.196  1.00  7.10           H  
ATOM     43  N   THR A   4       9.076   3.857   1.441  1.00  6.79           N  
ATOM     44  CA  THR A   4       9.654   3.348   2.687  1.00  6.79           C  
ATOM     45  C   THR A   4       9.362   1.866   2.858  1.00  6.79           C  
ATOM     46  O   THR A   4      10.229   1.078   3.254  1.00  6.79           O  
ATOM     47  CB  THR A   4       9.136   4.082   3.933  1.00  6.79           C  
ATOM     48  OG1 THR A   4       9.491   5.474   3.866  1.00  6.79           O  
ATOM     49  CG2 THR A   4       9.754   3.443   5.190  1.00  6.79           C  
ATOM     50  H   THR A   4       8.315   4.520   1.451  1.00  6.79           H  
ATOM     51  HA  THR A   4      10.736   3.474   2.642  1.00  6.79           H  
ATOM     52  HB  THR A   4       8.050   3.994   3.980  1.00  6.79           H  
ATOM     53  HG1 THR A   4       9.146   5.930   4.640  1.00  6.79           H  
ATOM     54 1HG2 THR A   4       9.387   3.953   6.079  1.00  6.79           H  
ATOM     55 2HG2 THR A   4       9.476   2.392   5.232  1.00  6.79           H  
ATOM     56 3HG2 THR A   4      10.840   3.528   5.146  1.00  6.79           H  
ATOM     57  N   LEU A   5       8.123   1.483   2.564  1.00  6.47           N  
ATOM     58  CA  LEU A   5       7.707   0.111   2.754  1.00  6.47           C  
ATOM     59  C   LEU A   5       8.491  -0.776   1.811  1.00  6.47           C  
ATOM     60  O   LEU A   5       8.952  -1.862   2.176  1.00  6.47           O  
ATOM     61  CB  LEU A   5       6.232  -0.026   2.377  1.00  6.47           C  
ATOM     62  CG  LEU A   5       5.222   0.731   3.226  1.00  6.47           C  
ATOM     63  CD1 LEU A   5       3.858   0.587   2.597  1.00  6.47           C  
ATOM     64  CD2 LEU A   5       5.243   0.228   4.594  1.00  6.47           C  
ATOM     65  H   LEU A   5       7.465   2.166   2.209  1.00  6.47           H  
ATOM     66  HA  LEU A   5       7.892  -0.187   3.781  1.00  6.47           H  
ATOM     67 1HB  LEU A   5       6.111   0.313   1.353  1.00  6.47           H  
ATOM     68 2HB  LEU A   5       5.966  -1.078   2.419  1.00  6.47           H  
ATOM     69  HG  LEU A   5       5.476   1.791   3.236  1.00  6.47           H  
ATOM     70 1HD1 LEU A   5       3.124   1.141   3.184  1.00  6.47           H  
ATOM     71 2HD1 LEU A   5       3.897   0.988   1.603  1.00  6.47           H  
ATOM     72 3HD1 LEU A   5       3.578  -0.465   2.561  1.00  6.47           H  
ATOM     73 1HD2 LEU A   5       4.526   0.780   5.202  1.00  6.47           H  
ATOM     74 2HD2 LEU A   5       4.989  -0.832   4.606  1.00  6.47           H  
ATOM     75 3HD2 LEU A   5       6.235   0.378   4.979  1.00  6.47           H  
ATOM     76  N   LEU A   6       8.649  -0.287   0.581  1.00  6.17           N  
ATOM     77  CA  LEU A   6       9.314  -1.044  -0.450  1.00  6.17           C  
ATOM     78  C   LEU A   6      10.784  -1.181  -0.175  1.00  6.17           C  
ATOM     79  O   LEU A   6      11.319  -2.279  -0.247  1.00  6.17           O  
ATOM     80  CB  LEU A   6       9.096  -0.405  -1.811  1.00  6.17           C  
ATOM     81  CG  LEU A   6       9.755  -1.138  -2.955  1.00  6.17           C  
ATOM     82  CD1 LEU A   6       9.188  -2.559  -3.011  1.00  6.17           C  
ATOM     83  CD2 LEU A   6       9.496  -0.388  -4.240  1.00  6.17           C  
ATOM     84  H   LEU A   6       8.253   0.624   0.341  1.00  6.17           H  
ATOM     85  HA  LEU A   6       8.888  -2.042  -0.470  1.00  6.17           H  
ATOM     86 1HB  LEU A   6       8.025  -0.350  -2.006  1.00  6.17           H  
ATOM     87 2HB  LEU A   6       9.492   0.612  -1.785  1.00  6.17           H  
ATOM     88  HG  LEU A   6      10.830  -1.203  -2.783  1.00  6.17           H  
ATOM     89 1HD1 LEU A   6       9.657  -3.107  -3.828  1.00  6.17           H  
ATOM     90 2HD1 LEU A   6       9.392  -3.070  -2.069  1.00  6.17           H  
ATOM     91 3HD1 LEU A   6       8.110  -2.515  -3.173  1.00  6.17           H  
ATOM     92 1HD2 LEU A   6       9.966  -0.912  -5.072  1.00  6.17           H  
ATOM     93 2HD2 LEU A   6       8.420  -0.324  -4.411  1.00  6.17           H  
ATOM     94 3HD2 LEU A   6       9.910   0.620  -4.160  1.00  6.17           H  
ATOM     95  N   ARG A   7      11.454  -0.083   0.154  1.00  5.90           N  
ATOM     96  CA  ARG A   7      12.882  -0.162   0.375  1.00  5.90           C  
ATOM     97  C   ARG A   7      13.177  -1.093   1.534  1.00  5.90           C  
ATOM     98  O   ARG A   7      14.109  -1.897   1.466  1.00  5.90           O  
ATOM     99  CB  ARG A   7      13.436   1.222   0.653  1.00  5.90           C  
ATOM    100  CG  ARG A   7      13.455   2.145  -0.568  1.00  5.90           C  
ATOM    101  CD  ARG A   7      13.853   3.528  -0.205  1.00  5.90           C  
ATOM    102  NE  ARG A   7      13.772   4.434  -1.342  1.00  5.90           N  
ATOM    103  CZ  ARG A   7      13.997   5.763  -1.283  1.00  5.90           C  
ATOM    104  NH1 ARG A   7      14.339   6.325  -0.143  1.00  5.90           N  
ATOM    105  NH2 ARG A   7      13.870   6.503  -2.371  1.00  5.90           N  
ATOM    106  H   ARG A   7      10.988   0.818   0.226  1.00  5.90           H  
ATOM    107  HA  ARG A   7      13.353  -0.554  -0.525  1.00  5.90           H  
ATOM    108 1HB  ARG A   7      12.825   1.704   1.419  1.00  5.90           H  
ATOM    109 2HB  ARG A   7      14.451   1.142   1.039  1.00  5.90           H  
ATOM    110 1HG  ARG A   7      14.184   1.766  -1.282  1.00  5.90           H  
ATOM    111 2HG  ARG A   7      12.479   2.166  -1.043  1.00  5.90           H  
ATOM    112 1HD  ARG A   7      13.180   3.897   0.573  1.00  5.90           H  
ATOM    113 2HD  ARG A   7      14.876   3.531   0.165  1.00  5.90           H  
ATOM    114  HE  ARG A   7      13.506   4.043  -2.237  1.00  5.90           H  
ATOM    115 1HH1 ARG A   7      14.433   5.759   0.688  1.00  5.90           H  
ATOM    116 2HH1 ARG A   7      14.506   7.320  -0.100  1.00  5.90           H  
ATOM    117 1HH2 ARG A   7      13.594   6.073  -3.246  1.00  5.90           H  
ATOM    118 2HH2 ARG A   7      14.033   7.497  -2.329  1.00  5.90           H  
ATOM    119  N   ALA A   8      12.354  -1.047   2.588  1.00  5.66           N  
ATOM    120  CA  ALA A   8      12.584  -1.957   3.692  1.00  5.66           C  
ATOM    121  C   ALA A   8      12.447  -3.404   3.224  1.00  5.66           C  
ATOM    122  O   ALA A   8      13.285  -4.249   3.557  1.00  5.66           O  
ATOM    123  CB  ALA A   8      11.609  -1.670   4.814  1.00  5.66           C  
ATOM    124  H   ALA A   8      11.586  -0.373   2.640  1.00  5.66           H  
ATOM    125  HA  ALA A   8      13.599  -1.811   4.039  1.00  5.66           H  
ATOM    126 1HB  ALA A   8      11.798  -2.346   5.649  1.00  5.66           H  
ATOM    127 2HB  ALA A   8      11.728  -0.641   5.146  1.00  5.66           H  
ATOM    128 3HB  ALA A   8      10.591  -1.815   4.452  1.00  5.66           H  
ATOM    129  N   CYS A   9      11.436  -3.676   2.382  1.00  5.45           N  
ATOM    130  CA  CYS A   9      11.205  -5.023   1.871  1.00  5.45           C  
ATOM    131  C   CYS A   9      12.341  -5.487   0.963  1.00  5.45           C  
ATOM    132  O   CYS A   9      12.763  -6.646   1.009  1.00  5.45           O  
ATOM    133  CB  CYS A   9       9.894  -5.080   1.092  1.00  5.45           C  
ATOM    134  SG  CYS A   9       8.425  -4.879   2.125  1.00  5.45           S  
ATOM    135  H   CYS A   9      10.770  -2.942   2.129  1.00  5.45           H  
ATOM    136  HA  CYS A   9      11.132  -5.691   2.722  1.00  5.45           H  
ATOM    137 1HB  CYS A   9       9.884  -4.299   0.336  1.00  5.45           H  
ATOM    138 2HB  CYS A   9       9.820  -6.035   0.580  1.00  5.45           H  
ATOM    139  HG  CYS A   9       8.629  -3.557   2.361  1.00  5.45           H  
ATOM    140  N   VAL A  10      12.868  -4.575   0.155  1.00  5.24           N  
ATOM    141  CA  VAL A  10      13.961  -4.930  -0.727  1.00  5.24           C  
ATOM    142  C   VAL A  10      15.180  -5.303   0.091  1.00  5.24           C  
ATOM    143  O   VAL A  10      15.770  -6.354  -0.130  1.00  5.24           O  
ATOM    144  CB  VAL A  10      14.300  -3.774  -1.687  1.00  5.24           C  
ATOM    145  CG1 VAL A  10      15.571  -4.082  -2.448  1.00  5.24           C  
ATOM    146  CG2 VAL A  10      13.147  -3.583  -2.684  1.00  5.24           C  
ATOM    147  H   VAL A  10      12.481  -3.633   0.141  1.00  5.24           H  
ATOM    148  HA  VAL A  10      13.661  -5.792  -1.321  1.00  5.24           H  
ATOM    149  HB  VAL A  10      14.455  -2.862  -1.106  1.00  5.24           H  
ATOM    150 1HG1 VAL A  10      15.803  -3.254  -3.115  1.00  5.24           H  
ATOM    151 2HG1 VAL A  10      16.396  -4.223  -1.744  1.00  5.24           H  
ATOM    152 3HG1 VAL A  10      15.424  -4.983  -3.027  1.00  5.24           H  
ATOM    153 1HG2 VAL A  10      13.379  -2.759  -3.358  1.00  5.24           H  
ATOM    154 2HG2 VAL A  10      13.013  -4.498  -3.260  1.00  5.24           H  
ATOM    155 3HG2 VAL A  10      12.238  -3.363  -2.155  1.00  5.24           H  
ATOM    156  N   ASP A  11      15.538  -4.489   1.083  1.00  5.06           N  
ATOM    157  CA  ASP A  11      16.691  -4.836   1.904  1.00  5.06           C  
ATOM    158  C   ASP A  11      16.476  -6.157   2.651  1.00  5.06           C  
ATOM    159  O   ASP A  11      17.361  -7.013   2.682  1.00  5.06           O  
ATOM    160  CB  ASP A  11      16.986  -3.712   2.890  1.00  5.06           C  
ATOM    161  CG  ASP A  11      17.613  -2.491   2.235  1.00  5.06           C  
ATOM    162  OD1 ASP A  11      18.046  -2.603   1.109  1.00  5.06           O  
ATOM    163  OD2 ASP A  11      17.683  -1.462   2.868  1.00  5.06           O  
ATOM    164  H   ASP A  11      15.016  -3.627   1.257  1.00  5.06           H  
ATOM    165  HA  ASP A  11      17.554  -4.953   1.249  1.00  5.06           H  
ATOM    166 1HB  ASP A  11      16.041  -3.407   3.335  1.00  5.06           H  
ATOM    167 2HB  ASP A  11      17.630  -4.071   3.684  1.00  5.06           H  
ATOM    168  N   MET A  12      15.256  -6.364   3.153  1.00  4.89           N  
ATOM    169  CA  MET A  12      14.866  -7.580   3.869  1.00  4.89           C  
ATOM    170  C   MET A  12      15.084  -8.854   3.059  1.00  4.89           C  
ATOM    171  O   MET A  12      15.474  -9.880   3.614  1.00  4.89           O  
ATOM    172  CB  MET A  12      13.396  -7.488   4.261  1.00  4.89           C  
ATOM    173  CG  MET A  12      12.818  -8.683   4.976  1.00  4.89           C  
ATOM    174  SD  MET A  12      11.044  -8.472   5.268  1.00  4.89           S  
ATOM    175  CE  MET A  12      10.384  -8.669   3.620  1.00  4.89           C  
ATOM    176  H   MET A  12      14.562  -5.621   3.083  1.00  4.89           H  
ATOM    177  HA  MET A  12      15.473  -7.650   4.771  1.00  4.89           H  
ATOM    178 1HB  MET A  12      13.242  -6.607   4.887  1.00  4.89           H  
ATOM    179 2HB  MET A  12      12.809  -7.354   3.369  1.00  4.89           H  
ATOM    180 1HG  MET A  12      12.969  -9.577   4.368  1.00  4.89           H  
ATOM    181 2HG  MET A  12      13.318  -8.825   5.935  1.00  4.89           H  
ATOM    182 1HE  MET A  12       9.301  -8.550   3.640  1.00  4.89           H  
ATOM    183 2HE  MET A  12      10.818  -7.929   2.958  1.00  4.89           H  
ATOM    184 3HE  MET A  12      10.630  -9.658   3.256  1.00  4.89           H  
ATOM    185  N   LEU A  13      14.777  -8.808   1.765  1.00  4.72           N  
ATOM    186  CA  LEU A  13      14.902  -9.974   0.896  1.00  4.72           C  
ATOM    187  C   LEU A  13      16.240 -10.064   0.135  1.00  4.72           C  
ATOM    188  O   LEU A  13      16.839 -11.144   0.012  1.00  4.72           O  
ATOM    189  CB  LEU A  13      13.738  -9.918  -0.080  1.00  4.72           C  
ATOM    190  CG  LEU A  13      12.379  -9.989   0.605  1.00  4.72           C  
ATOM    191  CD1 LEU A  13      11.292  -9.778  -0.405  1.00  4.72           C  
ATOM    192  CD2 LEU A  13      12.252 -11.338   1.299  1.00  4.72           C  
ATOM    193  H   LEU A  13      14.410  -7.934   1.381  1.00  4.72           H  
ATOM    194  HA  LEU A  13      14.805 -10.863   1.515  1.00  4.72           H  
ATOM    195 1HB  LEU A  13      13.789  -8.972  -0.625  1.00  4.72           H  
ATOM    196 2HB  LEU A  13      13.822 -10.740  -0.787  1.00  4.72           H  
ATOM    197  HG  LEU A  13      12.305  -9.194   1.343  1.00  4.72           H  
ATOM    198 1HD1 LEU A  13      10.322  -9.818   0.089  1.00  4.72           H  
ATOM    199 2HD1 LEU A  13      11.423  -8.798  -0.871  1.00  4.72           H  
ATOM    200 3HD1 LEU A  13      11.346 -10.554  -1.166  1.00  4.72           H  
ATOM    201 1HD2 LEU A  13      11.291 -11.406   1.801  1.00  4.72           H  
ATOM    202 2HD2 LEU A  13      12.331 -12.134   0.560  1.00  4.72           H  
ATOM    203 3HD2 LEU A  13      13.054 -11.442   2.034  1.00  4.72           H  
ATOM    204  N   VAL A  14      16.720  -8.935  -0.365  1.00  4.57           N  
ATOM    205  CA  VAL A  14      17.929  -8.917  -1.163  1.00  4.57           C  
ATOM    206  C   VAL A  14      19.180  -9.069  -0.335  1.00  4.57           C  
ATOM    207  O   VAL A  14      20.096  -9.789  -0.731  1.00  4.57           O  
ATOM    208  CB  VAL A  14      18.044  -7.621  -1.965  1.00  4.57           C  
ATOM    209  CG1 VAL A  14      19.384  -7.582  -2.659  1.00  4.57           C  
ATOM    210  CG2 VAL A  14      16.907  -7.547  -2.965  1.00  4.57           C  
ATOM    211  H   VAL A  14      16.228  -8.063  -0.218  1.00  4.57           H  
ATOM    212  HA  VAL A  14      17.879  -9.746  -1.868  1.00  4.57           H  
ATOM    213  HB  VAL A  14      17.996  -6.766  -1.285  1.00  4.57           H  
ATOM    214 1HG1 VAL A  14      19.476  -6.654  -3.220  1.00  4.57           H  
ATOM    215 2HG1 VAL A  14      20.167  -7.632  -1.909  1.00  4.57           H  
ATOM    216 3HG1 VAL A  14      19.472  -8.430  -3.336  1.00  4.57           H  
ATOM    217 1HG2 VAL A  14      16.993  -6.627  -3.533  1.00  4.57           H  
ATOM    218 2HG2 VAL A  14      16.959  -8.398  -3.642  1.00  4.57           H  
ATOM    219 3HG2 VAL A  14      15.954  -7.562  -2.429  1.00  4.57           H  
ATOM    220  N   ALA A  15      19.268  -8.366   0.790  1.00  4.46           N  
ATOM    221  CA  ALA A  15      20.473  -8.468   1.568  1.00  4.46           C  
ATOM    222  C   ALA A  15      20.795  -9.916   1.989  1.00  4.46           C  
ATOM    223  O   ALA A  15      21.946 -10.311   1.806  1.00  4.46           O  
ATOM    224  CB  ALA A  15      20.392  -7.541   2.753  1.00  4.46           C  
ATOM    225  H   ALA A  15      18.506  -7.781   1.139  1.00  4.46           H  
ATOM    226  HA  ALA A  15      21.294  -8.126   0.942  1.00  4.46           H  
ATOM    227 1HB  ALA A  15      21.331  -7.569   3.307  1.00  4.46           H  
ATOM    228 2HB  ALA A  15      20.214  -6.528   2.397  1.00  4.46           H  
ATOM    229 3HB  ALA A  15      19.589  -7.821   3.399  1.00  4.46           H  
ATOM    230  N   PRO A  16      19.871 -10.763   2.547  1.00  4.36           N  
ATOM    231  CA  PRO A  16      20.201 -12.131   2.897  1.00  4.36           C  
ATOM    232  C   PRO A  16      20.514 -12.966   1.663  1.00  4.36           C  
ATOM    233  O   PRO A  16      21.269 -13.941   1.746  1.00  4.36           O  
ATOM    234  CB  PRO A  16      18.959 -12.619   3.642  1.00  4.36           C  
ATOM    235  CG  PRO A  16      17.859 -11.734   3.183  1.00  4.36           C  
ATOM    236  CD  PRO A  16      18.500 -10.380   2.919  1.00  4.36           C  
ATOM    237  HA  PRO A  16      21.052 -12.109   3.581  1.00  4.36           H  
ATOM    238 1HB  PRO A  16      18.772 -13.675   3.402  1.00  4.36           H  
ATOM    239 2HB  PRO A  16      19.125 -12.559   4.728  1.00  4.36           H  
ATOM    240 1HG  PRO A  16      17.375 -12.154   2.291  1.00  4.36           H  
ATOM    241 2HG  PRO A  16      17.087 -11.684   3.960  1.00  4.36           H  
ATOM    242 1HD  PRO A  16      17.958  -9.934   2.146  1.00  4.36           H  
ATOM    243 2HD  PRO A  16      18.472  -9.783   3.803  1.00  4.36           H  
ATOM    244  N   PHE A  17      19.991 -12.582   0.492  1.00  4.29           N  
ATOM    245  CA  PHE A  17      20.392 -13.298  -0.706  1.00  4.29           C  
ATOM    246  C   PHE A  17      21.867 -13.060  -0.934  1.00  4.29           C  
ATOM    247  O   PHE A  17      22.673 -13.988  -1.038  1.00  4.29           O  
ATOM    248  CB  PHE A  17      19.616 -12.845  -1.940  1.00  4.29           C  
ATOM    249  CG  PHE A  17      20.146 -13.445  -3.210  1.00  4.29           C  
ATOM    250  CD1 PHE A  17      19.861 -14.749  -3.570  1.00  4.29           C  
ATOM    251  CD2 PHE A  17      20.951 -12.682  -4.048  1.00  4.29           C  
ATOM    252  CE1 PHE A  17      20.369 -15.282  -4.743  1.00  4.29           C  
ATOM    253  CE2 PHE A  17      21.460 -13.206  -5.213  1.00  4.29           C  
ATOM    254  CZ  PHE A  17      21.169 -14.509  -5.564  1.00  4.29           C  
ATOM    255  H   PHE A  17      19.304 -11.825   0.410  1.00  4.29           H  
ATOM    256  HA  PHE A  17      20.230 -14.366  -0.555  1.00  4.29           H  
ATOM    257 1HB  PHE A  17      18.565 -13.112  -1.835  1.00  4.29           H  
ATOM    258 2HB  PHE A  17      19.666 -11.773  -2.037  1.00  4.29           H  
ATOM    259  HD1 PHE A  17      19.234 -15.356  -2.919  1.00  4.29           H  
ATOM    260  HD2 PHE A  17      21.179 -11.653  -3.768  1.00  4.29           H  
ATOM    261  HE1 PHE A  17      20.140 -16.311  -5.018  1.00  4.29           H  
ATOM    262  HE2 PHE A  17      22.091 -12.594  -5.857  1.00  4.29           H  
ATOM    263  HZ  PHE A  17      21.571 -14.928  -6.486  1.00  4.29           H  
ATOM    264  N   LEU A  18      22.233 -11.785  -0.953  1.00  4.26           N  
ATOM    265  CA  LEU A  18      23.602 -11.428  -1.234  1.00  4.26           C  
ATOM    266  C   LEU A  18      24.533 -11.981  -0.170  1.00  4.26           C  
ATOM    267  O   LEU A  18      25.638 -12.408  -0.482  1.00  4.26           O  
ATOM    268  CB  LEU A  18      23.718  -9.910  -1.319  1.00  4.26           C  
ATOM    269  CG  LEU A  18      23.000  -9.287  -2.510  1.00  4.26           C  
ATOM    270  CD1 LEU A  18      23.065  -7.780  -2.391  1.00  4.26           C  
ATOM    271  CD2 LEU A  18      23.632  -9.780  -3.795  1.00  4.26           C  
ATOM    272  H   LEU A  18      21.533 -11.057  -0.808  1.00  4.26           H  
ATOM    273  HA  LEU A  18      23.880 -11.859  -2.194  1.00  4.26           H  
ATOM    274 1HB  LEU A  18      23.292  -9.484  -0.411  1.00  4.26           H  
ATOM    275 2HB  LEU A  18      24.771  -9.640  -1.371  1.00  4.26           H  
ATOM    276  HG  LEU A  18      21.950  -9.581  -2.494  1.00  4.26           H  
ATOM    277 1HD1 LEU A  18      22.540  -7.325  -3.231  1.00  4.26           H  
ATOM    278 2HD1 LEU A  18      22.593  -7.475  -1.458  1.00  4.26           H  
ATOM    279 3HD1 LEU A  18      24.104  -7.460  -2.396  1.00  4.26           H  
ATOM    280 1HD2 LEU A  18      23.112  -9.342  -4.646  1.00  4.26           H  
ATOM    281 2HD2 LEU A  18      24.682  -9.489  -3.819  1.00  4.26           H  
ATOM    282 3HD2 LEU A  18      23.557 -10.867  -3.843  1.00  4.26           H  
ATOM    283  N   MET A  19      24.084 -11.981   1.085  1.00  4.25           N  
ATOM    284  CA  MET A  19      24.853 -12.514   2.201  1.00  4.25           C  
ATOM    285  C   MET A  19      25.111 -14.007   2.130  1.00  4.25           C  
ATOM    286  O   MET A  19      26.233 -14.460   2.379  1.00  4.25           O  
ATOM    287  CB  MET A  19      24.171 -12.172   3.511  1.00  4.25           C  
ATOM    288  CG  MET A  19      24.867 -12.699   4.725  1.00  4.25           C  
ATOM    289  SD  MET A  19      24.449 -14.342   5.177  1.00  4.25           S  
ATOM    290  CE  MET A  19      22.837 -14.037   5.876  1.00  4.25           C  
ATOM    291  H   MET A  19      23.170 -11.576   1.276  1.00  4.25           H  
ATOM    292  HA  MET A  19      25.821 -12.023   2.188  1.00  4.25           H  
ATOM    293 1HB  MET A  19      24.064 -11.094   3.603  1.00  4.25           H  
ATOM    294 2HB  MET A  19      23.187 -12.602   3.504  1.00  4.25           H  
ATOM    295 1HG  MET A  19      25.899 -12.695   4.533  1.00  4.25           H  
ATOM    296 2HG  MET A  19      24.678 -12.062   5.554  1.00  4.25           H  
ATOM    297 1HE  MET A  19      22.409 -14.977   6.223  1.00  4.25           H  
ATOM    298 2HE  MET A  19      22.933 -13.347   6.717  1.00  4.25           H  
ATOM    299 3HE  MET A  19      22.190 -13.602   5.117  1.00  4.25           H  
ATOM    300  N   THR A  20      24.080 -14.790   1.811  1.00  4.28           N  
ATOM    301  CA  THR A  20      24.271 -16.222   1.800  1.00  4.28           C  
ATOM    302  C   THR A  20      25.022 -16.718   0.581  1.00  4.28           C  
ATOM    303  O   THR A  20      25.813 -17.643   0.697  1.00  4.28           O  
ATOM    304  CB  THR A  20      22.922 -16.949   1.955  1.00  4.28           C  
ATOM    305  OG1 THR A  20      22.010 -16.505   0.947  1.00  4.28           O  
ATOM    306  CG2 THR A  20      22.345 -16.696   3.314  1.00  4.28           C  
ATOM    307  H   THR A  20      23.159 -14.397   1.615  1.00  4.28           H  
ATOM    308  HA  THR A  20      24.866 -16.480   2.673  1.00  4.28           H  
ATOM    309  HB  THR A  20      23.081 -18.012   1.827  1.00  4.28           H  
ATOM    310  HG1 THR A  20      21.797 -15.551   1.110  1.00  4.28           H  
ATOM    311 1HG2 THR A  20      21.400 -17.225   3.414  1.00  4.28           H  
ATOM    312 2HG2 THR A  20      23.044 -17.052   4.065  1.00  4.28           H  
ATOM    313 3HG2 THR A  20      22.182 -15.632   3.439  1.00  4.28           H  
ATOM    314  N   VAL A  21      24.908 -16.064  -0.565  1.00  4.36           N  
ATOM    315  CA  VAL A  21      25.646 -16.562  -1.723  1.00  4.36           C  
ATOM    316  C   VAL A  21      27.150 -16.861  -1.447  1.00  4.36           C  
ATOM    317  O   VAL A  21      27.522 -18.037  -1.487  1.00  4.36           O  
ATOM    318  CB  VAL A  21      25.424 -15.640  -2.947  1.00  4.36           C  
ATOM    319  CG1 VAL A  21      26.385 -16.006  -4.067  1.00  4.36           C  
ATOM    320  CG2 VAL A  21      24.004 -15.829  -3.445  1.00  4.36           C  
ATOM    321  H   VAL A  21      24.257 -15.277  -0.654  1.00  4.36           H  
ATOM    322  HA  VAL A  21      25.188 -17.512  -2.000  1.00  4.36           H  
ATOM    323  HB  VAL A  21      25.555 -14.603  -2.671  1.00  4.36           H  
ATOM    324 1HG1 VAL A  21      26.201 -15.363  -4.925  1.00  4.36           H  
ATOM    325 2HG1 VAL A  21      27.406 -15.867  -3.733  1.00  4.36           H  
ATOM    326 3HG1 VAL A  21      26.234 -17.048  -4.352  1.00  4.36           H  
ATOM    327 1HG2 VAL A  21      23.834 -15.183  -4.302  1.00  4.36           H  
ATOM    328 2HG2 VAL A  21      23.855 -16.867  -3.734  1.00  4.36           H  
ATOM    329 3HG2 VAL A  21      23.304 -15.579  -2.666  1.00  4.36           H  
ATOM    330  N   PRO A  22      28.014 -15.891  -1.049  1.00  4.48           N  
ATOM    331  CA  PRO A  22      29.438 -16.046  -0.793  1.00  4.48           C  
ATOM    332  C   PRO A  22      29.731 -16.928   0.409  1.00  4.48           C  
ATOM    333  O   PRO A  22      30.887 -17.255   0.664  1.00  4.48           O  
ATOM    334  CB  PRO A  22      29.906 -14.614  -0.553  1.00  4.48           C  
ATOM    335  CG  PRO A  22      28.704 -13.922  -0.063  1.00  4.48           C  
ATOM    336  CD  PRO A  22      27.569 -14.526  -0.798  1.00  4.48           C  
ATOM    337  HA  PRO A  22      29.925 -16.459  -1.691  1.00  4.48           H  
ATOM    338 1HB  PRO A  22      30.726 -14.603   0.171  1.00  4.48           H  
ATOM    339 2HB  PRO A  22      30.287 -14.177  -1.484  1.00  4.48           H  
ATOM    340 1HG  PRO A  22      28.600 -14.057   1.025  1.00  4.48           H  
ATOM    341 2HG  PRO A  22      28.769 -12.846  -0.247  1.00  4.48           H  
ATOM    342 1HD  PRO A  22      26.748 -14.486  -0.136  1.00  4.48           H  
ATOM    343 2HD  PRO A  22      27.413 -13.965  -1.717  1.00  4.48           H  
ATOM    344  N   CYS A  23      28.709 -17.273   1.202  1.00  4.65           N  
ATOM    345  CA  CYS A  23      28.952 -18.152   2.327  1.00  4.65           C  
ATOM    346  C   CYS A  23      29.040 -19.592   1.824  1.00  4.65           C  
ATOM    347  O   CYS A  23      29.555 -20.476   2.517  1.00  4.65           O  
ATOM    348  CB  CYS A  23      27.822 -18.076   3.364  1.00  4.65           C  
ATOM    349  SG  CYS A  23      27.653 -16.489   4.249  1.00  4.65           S  
ATOM    350  H   CYS A  23      27.747 -17.015   0.998  1.00  4.65           H  
ATOM    351  HA  CYS A  23      29.893 -17.868   2.783  1.00  4.65           H  
ATOM    352 1HB  CYS A  23      26.876 -18.283   2.872  1.00  4.65           H  
ATOM    353 2HB  CYS A  23      27.971 -18.853   4.094  1.00  4.65           H  
ATOM    354  HG  CYS A  23      27.136 -15.778   3.212  1.00  4.65           H  
ATOM    355  N   PHE A  24      28.499 -19.820   0.618  1.00  4.85           N  
ATOM    356  CA  PHE A  24      28.418 -21.140   0.022  1.00  4.85           C  
ATOM    357  C   PHE A  24      29.178 -21.268  -1.309  1.00  4.85           C  
ATOM    358  O   PHE A  24      29.499 -22.383  -1.730  1.00  4.85           O  
ATOM    359  CB  PHE A  24      26.941 -21.497  -0.113  1.00  4.85           C  
ATOM    360  CG  PHE A  24      26.277 -21.472   1.257  1.00  4.85           C  
ATOM    361  CD1 PHE A  24      25.291 -20.550   1.574  1.00  4.85           C  
ATOM    362  CD2 PHE A  24      26.685 -22.353   2.244  1.00  4.85           C  
ATOM    363  CE1 PHE A  24      24.728 -20.516   2.846  1.00  4.85           C  
ATOM    364  CE2 PHE A  24      26.127 -22.327   3.499  1.00  4.85           C  
ATOM    365  CZ  PHE A  24      25.149 -21.408   3.805  1.00  4.85           C  
ATOM    366  H   PHE A  24      28.115 -19.044   0.084  1.00  4.85           H  
ATOM    367  HA  PHE A  24      28.863 -21.849   0.719  1.00  4.85           H  
ATOM    368 1HB  PHE A  24      26.443 -20.763  -0.759  1.00  4.85           H  
ATOM    369 2HB  PHE A  24      26.821 -22.483  -0.552  1.00  4.85           H  
ATOM    370  HD1 PHE A  24      24.962 -19.849   0.809  1.00  4.85           H  
ATOM    371  HD2 PHE A  24      27.471 -23.077   2.016  1.00  4.85           H  
ATOM    372  HE1 PHE A  24      23.955 -19.787   3.085  1.00  4.85           H  
ATOM    373  HE2 PHE A  24      26.463 -23.035   4.249  1.00  4.85           H  
ATOM    374  HZ  PHE A  24      24.715 -21.393   4.797  1.00  4.85           H  
ATOM    375  N   VAL A  25      29.507 -20.142  -1.952  1.00  5.09           N  
ATOM    376  CA  VAL A  25      30.226 -20.191  -3.231  1.00  5.09           C  
ATOM    377  C   VAL A  25      31.513 -19.407  -3.023  1.00  5.09           C  
ATOM    378  O   VAL A  25      31.629 -18.736  -2.007  1.00  5.09           O  
ATOM    379  CB  VAL A  25      29.427 -19.558  -4.396  1.00  5.09           C  
ATOM    380  CG1 VAL A  25      28.080 -20.248  -4.504  1.00  5.09           C  
ATOM    381  CG2 VAL A  25      29.328 -18.074  -4.255  1.00  5.09           C  
ATOM    382  H   VAL A  25      29.187 -19.251  -1.584  1.00  5.09           H  
ATOM    383  HA  VAL A  25      30.471 -21.225  -3.482  1.00  5.09           H  
ATOM    384  HB  VAL A  25      29.951 -19.770  -5.323  1.00  5.09           H  
ATOM    385 1HG1 VAL A  25      27.530 -19.844  -5.354  1.00  5.09           H  
ATOM    386 2HG1 VAL A  25      28.231 -21.316  -4.641  1.00  5.09           H  
ATOM    387 3HG1 VAL A  25      27.509 -20.074  -3.585  1.00  5.09           H  
ATOM    388 1HG2 VAL A  25      28.784 -17.666  -5.104  1.00  5.09           H  
ATOM    389 2HG2 VAL A  25      28.836 -17.835  -3.373  1.00  5.09           H  
ATOM    390 3HG2 VAL A  25      30.306 -17.654  -4.238  1.00  5.09           H  
ATOM    391  N   LEU A  26      32.464 -19.513  -3.968  1.00  5.35           N  
ATOM    392  CA  LEU A  26      33.794 -18.859  -3.959  1.00  5.35           C  
ATOM    393  C   LEU A  26      34.860 -19.907  -3.572  1.00  5.35           C  
ATOM    394  O   LEU A  26      35.019 -20.230  -2.395  1.00  5.35           O  
ATOM    395  CB  LEU A  26      33.901 -17.650  -2.995  1.00  5.35           C  
ATOM    396  CG  LEU A  26      33.024 -16.401  -3.306  1.00  5.35           C  
ATOM    397  CD1 LEU A  26      33.120 -15.417  -2.172  1.00  5.35           C  
ATOM    398  CD2 LEU A  26      33.496 -15.798  -4.595  1.00  5.35           C  
ATOM    399  H   LEU A  26      32.249 -20.101  -4.760  1.00  5.35           H  
ATOM    400  HA  LEU A  26      33.972 -18.463  -4.949  1.00  5.35           H  
ATOM    401 1HB  LEU A  26      33.776 -17.954  -1.965  1.00  5.35           H  
ATOM    402 2HB  LEU A  26      34.925 -17.295  -3.084  1.00  5.35           H  
ATOM    403  HG  LEU A  26      32.009 -16.671  -3.393  1.00  5.35           H  
ATOM    404 1HD1 LEU A  26      32.504 -14.551  -2.394  1.00  5.35           H  
ATOM    405 2HD1 LEU A  26      32.760 -15.900  -1.258  1.00  5.35           H  
ATOM    406 3HD1 LEU A  26      34.139 -15.106  -2.048  1.00  5.35           H  
ATOM    407 1HD2 LEU A  26      32.894 -14.919  -4.831  1.00  5.35           H  
ATOM    408 2HD2 LEU A  26      34.541 -15.505  -4.494  1.00  5.35           H  
ATOM    409 3HD2 LEU A  26      33.399 -16.532  -5.396  1.00  5.35           H  
ATOM    410  N   PRO A  27      35.623 -20.457  -4.538  1.00  5.60           N  
ATOM    411  CA  PRO A  27      36.558 -21.562  -4.362  1.00  5.60           C  
ATOM    412  C   PRO A  27      37.871 -21.162  -3.713  1.00  5.60           C  
ATOM    413  O   PRO A  27      38.940 -21.281  -4.319  1.00  5.60           O  
ATOM    414  CB  PRO A  27      36.784 -22.014  -5.807  1.00  5.60           C  
ATOM    415  CG  PRO A  27      36.668 -20.741  -6.615  1.00  5.60           C  
ATOM    416  CD  PRO A  27      35.581 -19.929  -5.921  1.00  5.60           C  
ATOM    417  HA  PRO A  27      36.070 -22.356  -3.780  1.00  5.60           H  
ATOM    418 1HB  PRO A  27      37.769 -22.494  -5.902  1.00  5.60           H  
ATOM    419 2HB  PRO A  27      36.034 -22.768  -6.089  1.00  5.60           H  
ATOM    420 1HG  PRO A  27      37.639 -20.222  -6.632  1.00  5.60           H  
ATOM    421 2HG  PRO A  27      36.420 -20.977  -7.664  1.00  5.60           H  
ATOM    422 1HD  PRO A  27      35.871 -18.866  -5.949  1.00  5.60           H  
ATOM    423 2HD  PRO A  27      34.606 -20.122  -6.394  1.00  5.60           H  
ATOM    424  N   PHE A  28      37.790 -20.711  -2.466  1.00  5.81           N  
ATOM    425  CA  PHE A  28      38.983 -20.266  -1.752  1.00  5.81           C  
ATOM    426  C   PHE A  28      39.901 -21.425  -1.415  1.00  5.81           C  
ATOM    427  O   PHE A  28      41.116 -21.263  -1.337  1.00  5.81           O  
ATOM    428  CB  PHE A  28      38.610 -19.561  -0.461  1.00  5.81           C  
ATOM    429  CG  PHE A  28      37.971 -18.258  -0.678  1.00  5.81           C  
ATOM    430  CD1 PHE A  28      36.680 -18.042  -0.265  1.00  5.81           C  
ATOM    431  CD2 PHE A  28      38.646 -17.246  -1.325  1.00  5.81           C  
ATOM    432  CE1 PHE A  28      36.081 -16.842  -0.476  1.00  5.81           C  
ATOM    433  CE2 PHE A  28      38.044 -16.036  -1.546  1.00  5.81           C  
ATOM    434  CZ  PHE A  28      36.764 -15.831  -1.122  1.00  5.81           C  
ATOM    435  H   PHE A  28      36.863 -20.640  -2.041  1.00  5.81           H  
ATOM    436  HA  PHE A  28      39.529 -19.570  -2.391  1.00  5.81           H  
ATOM    437 1HB  PHE A  28      37.920 -20.184   0.104  1.00  5.81           H  
ATOM    438 2HB  PHE A  28      39.497 -19.413   0.152  1.00  5.81           H  
ATOM    439  HD1 PHE A  28      36.136 -18.846   0.238  1.00  5.81           H  
ATOM    440  HD2 PHE A  28      39.670 -17.418  -1.661  1.00  5.81           H  
ATOM    441  HE1 PHE A  28      35.059 -16.687  -0.139  1.00  5.81           H  
ATOM    442  HE2 PHE A  28      38.584 -15.239  -2.057  1.00  5.81           H  
ATOM    443  HZ  PHE A  28      36.290 -14.870  -1.296  1.00  5.81           H  
ATOM    444  N   ARG A  29      39.305 -22.589  -1.168  1.00  5.92           N  
ATOM    445  CA  ARG A  29      39.998 -23.844  -0.856  1.00  5.92           C  
ATOM    446  C   ARG A  29      40.810 -23.910   0.453  1.00  5.92           C  
ATOM    447  O   ARG A  29      41.192 -25.000   0.879  1.00  5.92           O  
ATOM    448  CB  ARG A  29      40.866 -24.206  -2.044  1.00  5.92           C  
ATOM    449  CG  ARG A  29      40.049 -24.585  -3.282  1.00  5.92           C  
ATOM    450  CD  ARG A  29      40.853 -24.552  -4.519  1.00  5.92           C  
ATOM    451  NE  ARG A  29      41.086 -23.174  -4.951  1.00  5.92           N  
ATOM    452  CZ  ARG A  29      42.065 -22.775  -5.785  1.00  5.92           C  
ATOM    453  NH1 ARG A  29      42.935 -23.645  -6.264  1.00  5.92           N  
ATOM    454  NH2 ARG A  29      42.148 -21.500  -6.124  1.00  5.92           N  
ATOM    455  H   ARG A  29      38.299 -22.610  -1.233  1.00  5.92           H  
ATOM    456  HA  ARG A  29      39.236 -24.615  -0.793  1.00  5.92           H  
ATOM    457 1HB  ARG A  29      41.541 -23.405  -2.318  1.00  5.92           H  
ATOM    458 2HB  ARG A  29      41.479 -25.068  -1.784  1.00  5.92           H  
ATOM    459 1HG  ARG A  29      39.647 -25.590  -3.155  1.00  5.92           H  
ATOM    460 2HG  ARG A  29      39.227 -23.880  -3.400  1.00  5.92           H  
ATOM    461 1HD  ARG A  29      41.816 -25.025  -4.343  1.00  5.92           H  
ATOM    462 2HD  ARG A  29      40.326 -25.076  -5.316  1.00  5.92           H  
ATOM    463  HE  ARG A  29      40.416 -22.453  -4.628  1.00  5.92           H  
ATOM    464 1HH1 ARG A  29      42.869 -24.619  -6.005  1.00  5.92           H  
ATOM    465 2HH1 ARG A  29      43.666 -23.337  -6.890  1.00  5.92           H  
ATOM    466 1HH2 ARG A  29      41.475 -20.836  -5.752  1.00  5.92           H  
ATOM    467 2HH2 ARG A  29      42.873 -21.188  -6.748  1.00  5.92           H  
ATOM    468  N   ASP A  30      41.093 -22.778   1.101  1.00  5.91           N  
ATOM    469  CA  ASP A  30      41.744 -22.860   2.406  1.00  5.91           C  
ATOM    470  C   ASP A  30      40.629 -22.876   3.447  1.00  5.91           C  
ATOM    471  O   ASP A  30      39.447 -22.869   3.103  1.00  5.91           O  
ATOM    472  CB  ASP A  30      42.732 -21.708   2.703  1.00  5.91           C  
ATOM    473  CG  ASP A  30      42.122 -20.319   2.992  1.00  5.91           C  
ATOM    474  OD1 ASP A  30      40.956 -20.231   3.258  1.00  5.91           O  
ATOM    475  OD2 ASP A  30      42.845 -19.350   3.006  1.00  5.91           O  
ATOM    476  H   ASP A  30      40.839 -21.891   0.691  1.00  5.91           H  
ATOM    477  HA  ASP A  30      42.296 -23.797   2.478  1.00  5.91           H  
ATOM    478 1HB  ASP A  30      43.362 -21.989   3.544  1.00  5.91           H  
ATOM    479 2HB  ASP A  30      43.394 -21.599   1.842  1.00  5.91           H  
ATOM    480  N   PHE A  31      41.008 -22.862   4.716  1.00  5.76           N  
ATOM    481  CA  PHE A  31      40.049 -22.825   5.814  1.00  5.76           C  
ATOM    482  C   PHE A  31      39.672 -21.393   6.238  1.00  5.76           C  
ATOM    483  O   PHE A  31      38.488 -21.030   6.323  1.00  5.76           O  
ATOM    484  CB  PHE A  31      40.677 -23.564   6.989  1.00  5.76           C  
ATOM    485  CG  PHE A  31      39.920 -23.589   8.267  1.00  5.76           C  
ATOM    486  CD1 PHE A  31      38.818 -24.376   8.405  1.00  5.76           C  
ATOM    487  CD2 PHE A  31      40.359 -22.859   9.358  1.00  5.76           C  
ATOM    488  CE1 PHE A  31      38.155 -24.448   9.587  1.00  5.76           C  
ATOM    489  CE2 PHE A  31      39.699 -22.921  10.554  1.00  5.76           C  
ATOM    490  CZ  PHE A  31      38.591 -23.723  10.673  1.00  5.76           C  
ATOM    491  H   PHE A  31      41.991 -22.879   4.926  1.00  5.76           H  
ATOM    492  HA  PHE A  31      39.148 -23.348   5.500  1.00  5.76           H  
ATOM    493 1HB  PHE A  31      40.850 -24.597   6.689  1.00  5.76           H  
ATOM    494 2HB  PHE A  31      41.653 -23.133   7.197  1.00  5.76           H  
ATOM    495  HD1 PHE A  31      38.486 -24.950   7.559  1.00  5.76           H  
ATOM    496  HD2 PHE A  31      41.245 -22.237   9.261  1.00  5.76           H  
ATOM    497  HE1 PHE A  31      37.296 -25.077   9.668  1.00  5.76           H  
ATOM    498  HE2 PHE A  31      40.056 -22.343  11.406  1.00  5.76           H  
ATOM    499  HZ  PHE A  31      38.063 -23.782  11.623  1.00  5.76           H  
ATOM    500  N   GLU A  32      40.701 -20.607   6.540  1.00  5.50           N  
ATOM    501  CA  GLU A  32      40.559 -19.279   7.116  1.00  5.50           C  
ATOM    502  C   GLU A  32      39.883 -18.224   6.242  1.00  5.50           C  
ATOM    503  O   GLU A  32      39.143 -17.386   6.768  1.00  5.50           O  
ATOM    504  CB  GLU A  32      41.938 -18.771   7.531  1.00  5.50           C  
ATOM    505  CG  GLU A  32      42.552 -19.530   8.703  1.00  5.50           C  
ATOM    506  CD  GLU A  32      43.923 -19.031   9.093  1.00  5.50           C  
ATOM    507  OE1 GLU A  32      44.461 -18.204   8.395  1.00  5.50           O  
ATOM    508  OE2 GLU A  32      44.430 -19.479  10.095  1.00  5.50           O  
ATOM    509  H   GLU A  32      41.630 -20.961   6.383  1.00  5.50           H  
ATOM    510  HA  GLU A  32      39.955 -19.386   8.017  1.00  5.50           H  
ATOM    511 1HB  GLU A  32      42.620 -18.852   6.682  1.00  5.50           H  
ATOM    512 2HB  GLU A  32      41.874 -17.718   7.801  1.00  5.50           H  
ATOM    513 1HG  GLU A  32      41.885 -19.460   9.563  1.00  5.50           H  
ATOM    514 2HG  GLU A  32      42.630 -20.577   8.423  1.00  5.50           H  
ATOM    515  N   THR A  33      40.139 -18.223   4.929  1.00  5.16           N  
ATOM    516  CA  THR A  33      39.567 -17.193   4.085  1.00  5.16           C  
ATOM    517  C   THR A  33      38.087 -17.426   3.969  1.00  5.16           C  
ATOM    518  O   THR A  33      37.297 -16.485   4.038  1.00  5.16           O  
ATOM    519  CB  THR A  33      40.201 -17.137   2.688  1.00  5.16           C  
ATOM    520  OG1 THR A  33      41.608 -16.856   2.802  1.00  5.16           O  
ATOM    521  CG2 THR A  33      39.518 -16.026   1.887  1.00  5.16           C  
ATOM    522  H   THR A  33      40.706 -18.948   4.487  1.00  5.16           H  
ATOM    523  HA  THR A  33      39.723 -16.228   4.556  1.00  5.16           H  
ATOM    524  HB  THR A  33      40.069 -18.088   2.178  1.00  5.16           H  
ATOM    525  HG1 THR A  33      42.087 -17.712   2.990  1.00  5.16           H  
ATOM    526 1HG2 THR A  33      39.963 -15.971   0.900  1.00  5.16           H  
ATOM    527 2HG2 THR A  33      38.453 -16.246   1.799  1.00  5.16           H  
ATOM    528 3HG2 THR A  33      39.649 -15.074   2.396  1.00  5.16           H  
ATOM    529  N   SER A  34      37.698 -18.686   3.807  1.00  4.81           N  
ATOM    530  CA  SER A  34      36.288 -18.975   3.664  1.00  4.81           C  
ATOM    531  C   SER A  34      35.542 -18.546   4.914  1.00  4.81           C  
ATOM    532  O   SER A  34      34.507 -17.885   4.813  1.00  4.81           O  
ATOM    533  CB  SER A  34      36.074 -20.445   3.458  1.00  4.81           C  
ATOM    534  OG  SER A  34      36.639 -20.878   2.258  1.00  4.81           O  
ATOM    535  H   SER A  34      38.394 -19.429   3.773  1.00  4.81           H  
ATOM    536  HA  SER A  34      35.896 -18.419   2.811  1.00  4.81           H  
ATOM    537 1HB  SER A  34      36.515 -20.987   4.293  1.00  4.81           H  
ATOM    538 2HB  SER A  34      35.006 -20.649   3.456  1.00  4.81           H  
ATOM    539  HG  SER A  34      37.515 -21.229   2.499  1.00  4.81           H  
ATOM    540  N   LEU A  35      36.086 -18.854   6.100  1.00  4.49           N  
ATOM    541  CA  LEU A  35      35.403 -18.430   7.319  1.00  4.49           C  
ATOM    542  C   LEU A  35      35.356 -16.916   7.438  1.00  4.49           C  
ATOM    543  O   LEU A  35      34.329 -16.357   7.818  1.00  4.49           O  
ATOM    544  CB  LEU A  35      36.037 -19.058   8.550  1.00  4.49           C  
ATOM    545  CG  LEU A  35      35.805 -20.550   8.688  1.00  4.49           C  
ATOM    546  CD1 LEU A  35      36.599 -21.073   9.821  1.00  4.49           C  
ATOM    547  CD2 LEU A  35      34.296 -20.816   8.915  1.00  4.49           C  
ATOM    548  H   LEU A  35      36.951 -19.404   6.152  1.00  4.49           H  
ATOM    549  HA  LEU A  35      34.379 -18.786   7.270  1.00  4.49           H  
ATOM    550 1HB  LEU A  35      37.117 -18.889   8.501  1.00  4.49           H  
ATOM    551 2HB  LEU A  35      35.649 -18.570   9.432  1.00  4.49           H  
ATOM    552  HG  LEU A  35      36.145 -21.046   7.791  1.00  4.49           H  
ATOM    553 1HD1 LEU A  35      36.422 -22.133   9.894  1.00  4.49           H  
ATOM    554 2HD1 LEU A  35      37.659 -20.883   9.638  1.00  4.49           H  
ATOM    555 3HD1 LEU A  35      36.292 -20.587  10.745  1.00  4.49           H  
ATOM    556 1HD2 LEU A  35      34.120 -21.891   9.011  1.00  4.49           H  
ATOM    557 2HD2 LEU A  35      33.967 -20.316   9.826  1.00  4.49           H  
ATOM    558 3HD2 LEU A  35      33.729 -20.435   8.076  1.00  4.49           H  
ATOM    559  N   PHE A  36      36.439 -16.231   7.050  1.00  4.23           N  
ATOM    560  CA  PHE A  36      36.423 -14.778   7.084  1.00  4.23           C  
ATOM    561  C   PHE A  36      35.293 -14.227   6.246  1.00  4.23           C  
ATOM    562  O   PHE A  36      34.521 -13.392   6.719  1.00  4.23           O  
ATOM    563  CB  PHE A  36      37.723 -14.171   6.575  1.00  4.23           C  
ATOM    564  CG  PHE A  36      37.604 -12.675   6.415  1.00  4.23           C  
ATOM    565  CD1 PHE A  36      37.650 -11.825   7.506  1.00  4.23           C  
ATOM    566  CD2 PHE A  36      37.432 -12.120   5.150  1.00  4.23           C  
ATOM    567  CE1 PHE A  36      37.521 -10.456   7.337  1.00  4.23           C  
ATOM    568  CE2 PHE A  36      37.309 -10.761   4.983  1.00  4.23           C  
ATOM    569  CZ  PHE A  36      37.351  -9.926   6.076  1.00  4.23           C  
ATOM    570  H   PHE A  36      37.288 -16.714   6.755  1.00  4.23           H  
ATOM    571  HA  PHE A  36      36.271 -14.460   8.115  1.00  4.23           H  
ATOM    572 1HB  PHE A  36      38.533 -14.393   7.267  1.00  4.23           H  
ATOM    573 2HB  PHE A  36      37.980 -14.603   5.614  1.00  4.23           H  
ATOM    574  HD1 PHE A  36      37.784 -12.244   8.503  1.00  4.23           H  
ATOM    575  HD2 PHE A  36      37.394 -12.779   4.283  1.00  4.23           H  
ATOM    576  HE1 PHE A  36      37.555  -9.796   8.204  1.00  4.23           H  
ATOM    577  HE2 PHE A  36      37.178 -10.346   3.985  1.00  4.23           H  
ATOM    578  HZ  PHE A  36      37.250  -8.849   5.945  1.00  4.23           H  
ATOM    579  N   VAL A  37      35.193 -14.700   5.007  1.00  4.02           N  
ATOM    580  CA  VAL A  37      34.172 -14.242   4.084  1.00  4.02           C  
ATOM    581  C   VAL A  37      32.785 -14.538   4.626  1.00  4.02           C  
ATOM    582  O   VAL A  37      31.896 -13.685   4.585  1.00  4.02           O  
ATOM    583  CB  VAL A  37      34.398 -14.873   2.709  1.00  4.02           C  
ATOM    584  CG1 VAL A  37      33.239 -14.596   1.801  1.00  4.02           C  
ATOM    585  CG2 VAL A  37      35.666 -14.265   2.133  1.00  4.02           C  
ATOM    586  H   VAL A  37      35.865 -15.402   4.693  1.00  4.02           H  
ATOM    587  HA  VAL A  37      34.278 -13.165   3.973  1.00  4.02           H  
ATOM    588  HB  VAL A  37      34.502 -15.957   2.814  1.00  4.02           H  
ATOM    589 1HG1 VAL A  37      33.424 -15.044   0.832  1.00  4.02           H  
ATOM    590 2HG1 VAL A  37      32.327 -15.022   2.227  1.00  4.02           H  
ATOM    591 3HG1 VAL A  37      33.137 -13.533   1.693  1.00  4.02           H  
ATOM    592 1HG2 VAL A  37      35.861 -14.675   1.180  1.00  4.02           H  
ATOM    593 2HG2 VAL A  37      35.544 -13.188   2.042  1.00  4.02           H  
ATOM    594 3HG2 VAL A  37      36.503 -14.478   2.791  1.00  4.02           H  
ATOM    595  N   ILE A  38      32.595 -15.716   5.193  1.00  3.86           N  
ATOM    596  CA  ILE A  38      31.316 -16.026   5.794  1.00  3.86           C  
ATOM    597  C   ILE A  38      30.956 -15.049   6.895  1.00  3.86           C  
ATOM    598  O   ILE A  38      29.851 -14.501   6.908  1.00  3.86           O  
ATOM    599  CB  ILE A  38      31.348 -17.443   6.377  1.00  3.86           C  
ATOM    600  CG1 ILE A  38      31.383 -18.477   5.237  1.00  3.86           C  
ATOM    601  CG2 ILE A  38      30.219 -17.641   7.312  1.00  3.86           C  
ATOM    602  CD1 ILE A  38      31.745 -19.883   5.643  1.00  3.86           C  
ATOM    603  H   ILE A  38      33.344 -16.410   5.202  1.00  3.86           H  
ATOM    604  HA  ILE A  38      30.552 -15.972   5.021  1.00  3.86           H  
ATOM    605  HB  ILE A  38      32.272 -17.570   6.931  1.00  3.86           H  
ATOM    606 1HG1 ILE A  38      30.398 -18.527   4.822  1.00  3.86           H  
ATOM    607 2HG1 ILE A  38      32.071 -18.136   4.467  1.00  3.86           H  
ATOM    608 1HG2 ILE A  38      30.287 -18.623   7.725  1.00  3.86           H  
ATOM    609 2HG2 ILE A  38      30.268 -16.918   8.114  1.00  3.86           H  
ATOM    610 3HG2 ILE A  38      29.292 -17.517   6.773  1.00  3.86           H  
ATOM    611 1HD1 ILE A  38      31.707 -20.530   4.764  1.00  3.86           H  
ATOM    612 2HD1 ILE A  38      32.742 -19.895   6.052  1.00  3.86           H  
ATOM    613 3HD1 ILE A  38      31.051 -20.241   6.376  1.00  3.86           H  
ATOM    614  N   PHE A  39      31.889 -14.790   7.795  1.00  3.74           N  
ATOM    615  CA  PHE A  39      31.618 -13.895   8.898  1.00  3.74           C  
ATOM    616  C   PHE A  39      31.378 -12.477   8.405  1.00  3.74           C  
ATOM    617  O   PHE A  39      30.462 -11.803   8.870  1.00  3.74           O  
ATOM    618  CB  PHE A  39      32.770 -13.943   9.876  1.00  3.74           C  
ATOM    619  CG  PHE A  39      32.885 -15.291  10.522  1.00  3.74           C  
ATOM    620  CD1 PHE A  39      34.119 -15.778  10.893  1.00  3.74           C  
ATOM    621  CD2 PHE A  39      31.765 -16.094  10.716  1.00  3.74           C  
ATOM    622  CE1 PHE A  39      34.244 -17.023  11.457  1.00  3.74           C  
ATOM    623  CE2 PHE A  39      31.885 -17.351  11.281  1.00  3.74           C  
ATOM    624  CZ  PHE A  39      33.139 -17.805  11.653  1.00  3.74           C  
ATOM    625  H   PHE A  39      32.801 -15.251   7.730  1.00  3.74           H  
ATOM    626  HA  PHE A  39      30.711 -14.237   9.402  1.00  3.74           H  
ATOM    627 1HB  PHE A  39      33.703 -13.736   9.346  1.00  3.74           H  
ATOM    628 2HB  PHE A  39      32.643 -13.189  10.650  1.00  3.74           H  
ATOM    629  HD1 PHE A  39      35.000 -15.160  10.727  1.00  3.74           H  
ATOM    630  HD2 PHE A  39      30.790 -15.723  10.412  1.00  3.74           H  
ATOM    631  HE1 PHE A  39      35.226 -17.389  11.745  1.00  3.74           H  
ATOM    632  HE2 PHE A  39      30.999 -17.979  11.433  1.00  3.74           H  
ATOM    633  HZ  PHE A  39      33.264 -18.773  12.098  1.00  3.74           H  
ATOM    634  N   LEU A  40      32.168 -12.048   7.415  1.00  3.65           N  
ATOM    635  CA  LEU A  40      32.075 -10.715   6.831  1.00  3.65           C  
ATOM    636  C   LEU A  40      30.681 -10.449   6.311  1.00  3.65           C  
ATOM    637  O   LEU A  40      30.047  -9.442   6.648  1.00  3.65           O  
ATOM    638  CB  LEU A  40      33.027 -10.631   5.634  1.00  3.65           C  
ATOM    639  CG  LEU A  40      33.044  -9.356   4.842  1.00  3.65           C  
ATOM    640  CD1 LEU A  40      33.571  -8.232   5.713  1.00  3.65           C  
ATOM    641  CD2 LEU A  40      33.880  -9.580   3.590  1.00  3.65           C  
ATOM    642  H   LEU A  40      32.899 -12.664   7.070  1.00  3.65           H  
ATOM    643  HA  LEU A  40      32.331  -9.976   7.588  1.00  3.65           H  
ATOM    644 1HB  LEU A  40      34.042 -10.821   5.988  1.00  3.65           H  
ATOM    645 2HB  LEU A  40      32.771 -11.414   4.942  1.00  3.65           H  
ATOM    646  HG  LEU A  40      32.026  -9.098   4.542  1.00  3.65           H  
ATOM    647 1HD1 LEU A  40      33.577  -7.302   5.146  1.00  3.65           H  
ATOM    648 2HD1 LEU A  40      32.930  -8.121   6.588  1.00  3.65           H  
ATOM    649 3HD1 LEU A  40      34.583  -8.472   6.034  1.00  3.65           H  
ATOM    650 1HD2 LEU A  40      33.894  -8.669   2.991  1.00  3.65           H  
ATOM    651 2HD2 LEU A  40      34.884  -9.841   3.876  1.00  3.65           H  
ATOM    652 3HD2 LEU A  40      33.446 -10.395   3.007  1.00  3.65           H  
ATOM    653  N   PHE A  41      30.194 -11.376   5.498  1.00  3.60           N  
ATOM    654  CA  PHE A  41      28.894 -11.208   4.902  1.00  3.60           C  
ATOM    655  C   PHE A  41      27.772 -11.343   5.915  1.00  3.60           C  
ATOM    656  O   PHE A  41      26.791 -10.592   5.845  1.00  3.60           O  
ATOM    657  CB  PHE A  41      28.768 -12.154   3.717  1.00  3.60           C  
ATOM    658  CG  PHE A  41      29.431 -11.563   2.510  1.00  3.60           C  
ATOM    659  CD1 PHE A  41      30.671 -11.971   2.079  1.00  3.60           C  
ATOM    660  CD2 PHE A  41      28.786 -10.561   1.804  1.00  3.60           C  
ATOM    661  CE1 PHE A  41      31.263 -11.398   0.966  1.00  3.60           C  
ATOM    662  CE2 PHE A  41      29.368  -9.988   0.695  1.00  3.60           C  
ATOM    663  CZ  PHE A  41      30.610 -10.410   0.276  1.00  3.60           C  
ATOM    664  H   PHE A  41      30.756 -12.198   5.271  1.00  3.60           H  
ATOM    665  HA  PHE A  41      28.845 -10.200   4.497  1.00  3.60           H  
ATOM    666 1HB  PHE A  41      29.250 -13.111   3.952  1.00  3.60           H  
ATOM    667 2HB  PHE A  41      27.751 -12.348   3.478  1.00  3.60           H  
ATOM    668  HD1 PHE A  41      31.176 -12.744   2.618  1.00  3.60           H  
ATOM    669  HD2 PHE A  41      27.802 -10.227   2.136  1.00  3.60           H  
ATOM    670  HE1 PHE A  41      32.242 -11.729   0.633  1.00  3.60           H  
ATOM    671  HE2 PHE A  41      28.845  -9.203   0.148  1.00  3.60           H  
ATOM    672  HZ  PHE A  41      31.072  -9.958  -0.601  1.00  3.60           H  
ATOM    673  N   ILE A  42      27.907 -12.230   6.891  1.00  3.57           N  
ATOM    674  CA  ILE A  42      26.851 -12.329   7.878  1.00  3.57           C  
ATOM    675  C   ILE A  42      26.780 -11.037   8.665  1.00  3.57           C  
ATOM    676  O   ILE A  42      25.689 -10.520   8.907  1.00  3.57           O  
ATOM    677  CB  ILE A  42      27.013 -13.525   8.791  1.00  3.57           C  
ATOM    678  CG1 ILE A  42      26.820 -14.773   7.967  1.00  3.57           C  
ATOM    679  CG2 ILE A  42      25.963 -13.447   9.878  1.00  3.57           C  
ATOM    680  CD1 ILE A  42      27.205 -15.991   8.649  1.00  3.57           C  
ATOM    681  H   ILE A  42      28.713 -12.858   6.935  1.00  3.57           H  
ATOM    682  HA  ILE A  42      25.906 -12.458   7.371  1.00  3.57           H  
ATOM    683  HB  ILE A  42      28.018 -13.545   9.220  1.00  3.57           H  
ATOM    684 1HG1 ILE A  42      25.784 -14.851   7.704  1.00  3.57           H  
ATOM    685 2HG1 ILE A  42      27.405 -14.685   7.052  1.00  3.57           H  
ATOM    686 1HG2 ILE A  42      26.049 -14.301  10.516  1.00  3.57           H  
ATOM    687 2HG2 ILE A  42      26.103 -12.538  10.464  1.00  3.57           H  
ATOM    688 3HG2 ILE A  42      24.973 -13.440   9.423  1.00  3.57           H  
ATOM    689 1HD1 ILE A  42      27.039 -16.828   7.995  1.00  3.57           H  
ATOM    690 2HD1 ILE A  42      28.253 -15.941   8.924  1.00  3.57           H  
ATOM    691 3HD1 ILE A  42      26.593 -16.078   9.524  1.00  3.57           H  
ATOM    692  N   CYS A  43      27.939 -10.495   9.047  1.00  3.57           N  
ATOM    693  CA  CYS A  43      27.975  -9.247   9.787  1.00  3.57           C  
ATOM    694  C   CYS A  43      27.312  -8.147   8.970  1.00  3.57           C  
ATOM    695  O   CYS A  43      26.605  -7.304   9.525  1.00  3.57           O  
ATOM    696  CB  CYS A  43      29.413  -8.848  10.102  1.00  3.57           C  
ATOM    697  SG  CYS A  43      30.213  -9.941  11.291  1.00  3.57           S  
ATOM    698  H   CYS A  43      28.819 -10.963   8.828  1.00  3.57           H  
ATOM    699  HA  CYS A  43      27.436  -9.380  10.721  1.00  3.57           H  
ATOM    700 1HB  CYS A  43      30.004  -8.857   9.184  1.00  3.57           H  
ATOM    701 2HB  CYS A  43      29.432  -7.836  10.500  1.00  3.57           H  
ATOM    702  HG  CYS A  43      30.305 -10.981  10.425  1.00  3.57           H  
ATOM    703  N   ALA A  44      27.514  -8.141   7.651  1.00  3.58           N  
ATOM    704  CA  ALA A  44      26.863  -7.155   6.803  1.00  3.58           C  
ATOM    705  C   ALA A  44      25.338  -7.264   6.921  1.00  3.58           C  
ATOM    706  O   ALA A  44      24.630  -6.251   6.951  1.00  3.58           O  
ATOM    707  CB  ALA A  44      27.291  -7.324   5.361  1.00  3.58           C  
ATOM    708  H   ALA A  44      28.149  -8.825   7.230  1.00  3.58           H  
ATOM    709  HA  ALA A  44      27.161  -6.163   7.153  1.00  3.58           H  
ATOM    710 1HB  ALA A  44      26.816  -6.564   4.748  1.00  3.58           H  
ATOM    711 2HB  ALA A  44      28.377  -7.231   5.291  1.00  3.58           H  
ATOM    712 3HB  ALA A  44      26.994  -8.304   5.008  1.00  3.58           H  
ATOM    713  N   MET A  45      24.826  -8.505   7.009  1.00  3.63           N  
ATOM    714  CA  MET A  45      23.383  -8.695   7.158  1.00  3.63           C  
ATOM    715  C   MET A  45      22.904  -8.239   8.531  1.00  3.63           C  
ATOM    716  O   MET A  45      21.801  -7.695   8.676  1.00  3.63           O  
ATOM    717  CB  MET A  45      22.972 -10.128   6.906  1.00  3.63           C  
ATOM    718  CG  MET A  45      21.487 -10.272   6.914  1.00  3.63           C  
ATOM    719  SD  MET A  45      20.769  -9.387   5.614  1.00  3.63           S  
ATOM    720  CE  MET A  45      19.214  -8.850   6.333  1.00  3.63           C  
ATOM    721  H   MET A  45      25.451  -9.314   6.950  1.00  3.63           H  
ATOM    722  HA  MET A  45      22.884  -8.077   6.416  1.00  3.63           H  
ATOM    723 1HB  MET A  45      23.306 -10.411   5.928  1.00  3.63           H  
ATOM    724 2HB  MET A  45      23.429 -10.798   7.639  1.00  3.63           H  
ATOM    725 1HG  MET A  45      21.200 -11.318   6.836  1.00  3.63           H  
ATOM    726 2HG  MET A  45      21.089  -9.866   7.838  1.00  3.63           H  
ATOM    727 1HE  MET A  45      18.651  -8.264   5.606  1.00  3.63           H  
ATOM    728 2HE  MET A  45      18.627  -9.721   6.632  1.00  3.63           H  
ATOM    729 3HE  MET A  45      19.412  -8.232   7.200  1.00  3.63           H  
ATOM    730  N   VAL A  46      23.758  -8.408   9.540  1.00  3.70           N  
ATOM    731  CA  VAL A  46      23.429  -7.933  10.874  1.00  3.70           C  
ATOM    732  C   VAL A  46      23.275  -6.424  10.824  1.00  3.70           C  
ATOM    733  O   VAL A  46      22.285  -5.869  11.310  1.00  3.70           O  
ATOM    734  CB  VAL A  46      24.527  -8.338  11.877  1.00  3.70           C  
ATOM    735  CG1 VAL A  46      24.340  -7.657  13.204  1.00  3.70           C  
ATOM    736  CG2 VAL A  46      24.487  -9.850  12.059  1.00  3.70           C  
ATOM    737  H   VAL A  46      24.636  -8.899   9.367  1.00  3.70           H  
ATOM    738  HA  VAL A  46      22.487  -8.382  11.176  1.00  3.70           H  
ATOM    739  HB  VAL A  46      25.480  -8.037  11.496  1.00  3.70           H  
ATOM    740 1HG1 VAL A  46      25.139  -7.957  13.879  1.00  3.70           H  
ATOM    741 2HG1 VAL A  46      24.370  -6.578  13.065  1.00  3.70           H  
ATOM    742 3HG1 VAL A  46      23.422  -7.932  13.621  1.00  3.70           H  
ATOM    743 1HG2 VAL A  46      25.269 -10.158  12.750  1.00  3.70           H  
ATOM    744 2HG2 VAL A  46      23.515 -10.136  12.455  1.00  3.70           H  
ATOM    745 3HG2 VAL A  46      24.643 -10.328  11.101  1.00  3.70           H  
ATOM    746  N   VAL A  47      24.214  -5.759  10.157  1.00  3.79           N  
ATOM    747  CA  VAL A  47      24.149  -4.316  10.019  1.00  3.79           C  
ATOM    748  C   VAL A  47      22.895  -3.896   9.270  1.00  3.79           C  
ATOM    749  O   VAL A  47      22.194  -2.989   9.714  1.00  3.79           O  
ATOM    750  CB  VAL A  47      25.393  -3.781   9.299  1.00  3.79           C  
ATOM    751  CG1 VAL A  47      25.199  -2.308   8.971  1.00  3.79           C  
ATOM    752  CG2 VAL A  47      26.602  -3.976  10.188  1.00  3.79           C  
ATOM    753  H   VAL A  47      25.007  -6.274   9.772  1.00  3.79           H  
ATOM    754  HA  VAL A  47      24.119  -3.880  11.017  1.00  3.79           H  
ATOM    755  HB  VAL A  47      25.532  -4.322   8.365  1.00  3.79           H  
ATOM    756 1HG1 VAL A  47      26.080  -1.930   8.453  1.00  3.79           H  
ATOM    757 2HG1 VAL A  47      24.328  -2.199   8.330  1.00  3.79           H  
ATOM    758 3HG1 VAL A  47      25.048  -1.743   9.890  1.00  3.79           H  
ATOM    759 1HG2 VAL A  47      27.491  -3.605   9.681  1.00  3.79           H  
ATOM    760 2HG2 VAL A  47      26.457  -3.429  11.118  1.00  3.79           H  
ATOM    761 3HG2 VAL A  47      26.725  -5.031  10.408  1.00  3.79           H  
ATOM    762  N   THR A  48      22.571  -4.581   8.169  1.00  3.91           N  
ATOM    763  CA  THR A  48      21.369  -4.244   7.416  1.00  3.91           C  
ATOM    764  C   THR A  48      20.128  -4.352   8.283  1.00  3.91           C  
ATOM    765  O   THR A  48      19.276  -3.461   8.264  1.00  3.91           O  
ATOM    766  CB  THR A  48      21.180  -5.155   6.195  1.00  3.91           C  
ATOM    767  OG1 THR A  48      22.281  -4.981   5.287  1.00  3.91           O  
ATOM    768  CG2 THR A  48      19.842  -4.835   5.497  1.00  3.91           C  
ATOM    769  H   THR A  48      23.190  -5.320   7.833  1.00  3.91           H  
ATOM    770  HA  THR A  48      21.455  -3.215   7.072  1.00  3.91           H  
ATOM    771  HB  THR A  48      21.165  -6.192   6.524  1.00  3.91           H  
ATOM    772  HG1 THR A  48      23.112  -5.219   5.746  1.00  3.91           H  
ATOM    773 1HG2 THR A  48      19.705  -5.490   4.644  1.00  3.91           H  
ATOM    774 2HG2 THR A  48      19.021  -4.988   6.201  1.00  3.91           H  
ATOM    775 3HG2 THR A  48      19.841  -3.798   5.160  1.00  3.91           H  
ATOM    776  N   SER A  49      20.025  -5.431   9.056  1.00  4.06           N  
ATOM    777  CA  SER A  49      18.865  -5.629   9.903  1.00  4.06           C  
ATOM    778  C   SER A  49      18.736  -4.508  10.927  1.00  4.06           C  
ATOM    779  O   SER A  49      17.647  -3.950  11.110  1.00  4.06           O  
ATOM    780  CB  SER A  49      18.997  -6.946  10.604  1.00  4.06           C  
ATOM    781  OG  SER A  49      18.975  -7.989   9.694  1.00  4.06           O  
ATOM    782  H   SER A  49      20.758  -6.141   9.033  1.00  4.06           H  
ATOM    783  HA  SER A  49      17.973  -5.637   9.277  1.00  4.06           H  
ATOM    784 1HB  SER A  49      19.924  -6.966  11.148  1.00  4.06           H  
ATOM    785 2HB  SER A  49      18.183  -7.058  11.315  1.00  4.06           H  
ATOM    786  HG  SER A  49      19.836  -7.932   9.230  1.00  4.06           H  
ATOM    787  N   VAL A  50      19.859  -4.107  11.522  1.00  4.22           N  
ATOM    788  CA  VAL A  50      19.852  -3.013  12.478  1.00  4.22           C  
ATOM    789  C   VAL A  50      19.446  -1.704  11.806  1.00  4.22           C  
ATOM    790  O   VAL A  50      18.657  -0.934  12.364  1.00  4.22           O  
ATOM    791  CB  VAL A  50      21.217  -2.855  13.148  1.00  4.22           C  
ATOM    792  CG1 VAL A  50      21.232  -1.585  13.973  1.00  4.22           C  
ATOM    793  CG2 VAL A  50      21.482  -4.069  14.037  1.00  4.22           C  
ATOM    794  H   VAL A  50      20.735  -4.599  11.329  1.00  4.22           H  
ATOM    795  HA  VAL A  50      19.123  -3.246  13.254  1.00  4.22           H  
ATOM    796  HB  VAL A  50      21.993  -2.778  12.381  1.00  4.22           H  
ATOM    797 1HG1 VAL A  50      22.207  -1.471  14.445  1.00  4.22           H  
ATOM    798 2HG1 VAL A  50      21.041  -0.730  13.322  1.00  4.22           H  
ATOM    799 3HG1 VAL A  50      20.460  -1.641  14.737  1.00  4.22           H  
ATOM    800 1HG2 VAL A  50      22.455  -3.969  14.513  1.00  4.22           H  
ATOM    801 2HG2 VAL A  50      20.707  -4.138  14.797  1.00  4.22           H  
ATOM    802 3HG2 VAL A  50      21.470  -4.956  13.431  1.00  4.22           H  
ATOM    803  N   LEU A  51      19.975  -1.451  10.609  1.00  4.39           N  
ATOM    804  CA  LEU A  51      19.623  -0.229   9.906  1.00  4.39           C  
ATOM    805  C   LEU A  51      18.132  -0.225   9.593  1.00  4.39           C  
ATOM    806  O   LEU A  51      17.473   0.807   9.717  1.00  4.39           O  
ATOM    807  CB  LEU A  51      20.429  -0.104   8.614  1.00  4.39           C  
ATOM    808  CG  LEU A  51      21.932   0.156   8.808  1.00  4.39           C  
ATOM    809  CD1 LEU A  51      22.630   0.084   7.463  1.00  4.39           C  
ATOM    810  CD2 LEU A  51      22.131   1.497   9.470  1.00  4.39           C  
ATOM    811  H   LEU A  51      20.639  -2.104  10.196  1.00  4.39           H  
ATOM    812  HA  LEU A  51      19.850   0.617  10.544  1.00  4.39           H  
ATOM    813 1HB  LEU A  51      20.323  -1.029   8.051  1.00  4.39           H  
ATOM    814 2HB  LEU A  51      20.017   0.713   8.023  1.00  4.39           H  
ATOM    815  HG  LEU A  51      22.350  -0.608   9.446  1.00  4.39           H  
ATOM    816 1HD1 LEU A  51      23.696   0.252   7.600  1.00  4.39           H  
ATOM    817 2HD1 LEU A  51      22.470  -0.902   7.026  1.00  4.39           H  
ATOM    818 3HD1 LEU A  51      22.223   0.845   6.802  1.00  4.39           H  
ATOM    819 1HD2 LEU A  51      23.197   1.674   9.616  1.00  4.39           H  
ATOM    820 2HD2 LEU A  51      21.714   2.281   8.840  1.00  4.39           H  
ATOM    821 3HD2 LEU A  51      21.626   1.500  10.437  1.00  4.39           H  
ATOM    822  N   LEU A  52      17.552  -1.367   9.252  1.00  4.55           N  
ATOM    823  CA  LEU A  52      16.121  -1.361   9.029  1.00  4.55           C  
ATOM    824  C   LEU A  52      15.381  -1.033  10.335  1.00  4.55           C  
ATOM    825  O   LEU A  52      14.445  -0.235  10.351  1.00  4.55           O  
ATOM    826  CB  LEU A  52      15.670  -2.696   8.439  1.00  4.55           C  
ATOM    827  CG  LEU A  52      16.125  -2.936   6.991  1.00  4.55           C  
ATOM    828  CD1 LEU A  52      15.734  -4.363   6.542  1.00  4.55           C  
ATOM    829  CD2 LEU A  52      15.489  -1.873   6.126  1.00  4.55           C  
ATOM    830  H   LEU A  52      18.105  -2.216   9.126  1.00  4.55           H  
ATOM    831  HA  LEU A  52      15.890  -0.583   8.306  1.00  4.55           H  
ATOM    832 1HB  LEU A  52      16.069  -3.499   9.054  1.00  4.55           H  
ATOM    833 2HB  LEU A  52      14.597  -2.739   8.474  1.00  4.55           H  
ATOM    834  HG  LEU A  52      17.208  -2.852   6.926  1.00  4.55           H  
ATOM    835 1HD1 LEU A  52      16.056  -4.530   5.524  1.00  4.55           H  
ATOM    836 2HD1 LEU A  52      16.212  -5.091   7.194  1.00  4.55           H  
ATOM    837 3HD1 LEU A  52      14.647  -4.474   6.600  1.00  4.55           H  
ATOM    838 1HD2 LEU A  52      15.797  -1.998   5.096  1.00  4.55           H  
ATOM    839 2HD2 LEU A  52      14.407  -1.967   6.207  1.00  4.55           H  
ATOM    840 3HD2 LEU A  52      15.796  -0.888   6.473  1.00  4.55           H  
ATOM    841  N   ARG A  53      15.864  -1.560  11.462  1.00  4.72           N  
ATOM    842  CA  ARG A  53      15.245  -1.273  12.756  1.00  4.72           C  
ATOM    843  C   ARG A  53      15.289   0.240  13.058  1.00  4.72           C  
ATOM    844  O   ARG A  53      14.341   0.797  13.635  1.00  4.72           O  
ATOM    845  CB  ARG A  53      15.954  -2.047  13.865  1.00  4.72           C  
ATOM    846  CG  ARG A  53      15.253  -2.064  15.211  1.00  4.72           C  
ATOM    847  CD  ARG A  53      15.849  -3.099  16.131  1.00  4.72           C  
ATOM    848  NE  ARG A  53      17.213  -2.771  16.502  1.00  4.72           N  
ATOM    849  CZ  ARG A  53      18.091  -3.630  17.062  1.00  4.72           C  
ATOM    850  NH1 ARG A  53      17.752  -4.883  17.314  1.00  4.72           N  
ATOM    851  NH2 ARG A  53      19.308  -3.205  17.370  1.00  4.72           N  
ATOM    852  H   ARG A  53      16.642  -2.217  11.411  1.00  4.72           H  
ATOM    853  HA  ARG A  53      14.206  -1.595  12.722  1.00  4.72           H  
ATOM    854 1HB  ARG A  53      16.133  -3.055  13.554  1.00  4.72           H  
ATOM    855 2HB  ARG A  53      16.926  -1.598  14.038  1.00  4.72           H  
ATOM    856 1HG  ARG A  53      15.338  -1.085  15.682  1.00  4.72           H  
ATOM    857 2HG  ARG A  53      14.210  -2.306  15.061  1.00  4.72           H  
ATOM    858 1HD  ARG A  53      15.257  -3.168  17.041  1.00  4.72           H  
ATOM    859 2HD  ARG A  53      15.853  -4.075  15.633  1.00  4.72           H  
ATOM    860  HE  ARG A  53      17.527  -1.824  16.334  1.00  4.72           H  
ATOM    861 1HH1 ARG A  53      16.807  -5.257  17.089  1.00  4.72           H  
ATOM    862 2HH1 ARG A  53      18.416  -5.507  17.739  1.00  4.72           H  
ATOM    863 1HH2 ARG A  53      19.564  -2.241  17.200  1.00  4.72           H  
ATOM    864 2HH2 ARG A  53      19.971  -3.838  17.794  1.00  4.72           H  
ATOM    865  N   SER A  54      16.361   0.916  12.603  1.00  4.93           N  
ATOM    866  CA  SER A  54      16.578   2.346  12.845  1.00  4.93           C  
ATOM    867  C   SER A  54      15.558   3.225  12.113  1.00  4.93           C  
ATOM    868  O   SER A  54      15.477   4.425  12.380  1.00  4.93           O  
ATOM    869  CB  SER A  54      17.986   2.811  12.474  1.00  4.93           C  
ATOM    870  OG  SER A  54      18.185   2.916  11.091  1.00  4.93           O  
ATOM    871  H   SER A  54      17.097   0.382  12.132  1.00  4.93           H  
ATOM    872  HA  SER A  54      16.453   2.522  13.914  1.00  4.93           H  
ATOM    873 1HB  SER A  54      18.189   3.769  12.946  1.00  4.93           H  
ATOM    874 2HB  SER A  54      18.698   2.092  12.878  1.00  4.93           H  
ATOM    875  HG  SER A  54      17.838   2.109  10.693  1.00  4.93           H  
ATOM    876  N   LEU A  55      14.754   2.643  11.205  1.00  5.19           N  
ATOM    877  CA  LEU A  55      13.720   3.399  10.499  1.00  5.19           C  
ATOM    878  C   LEU A  55      12.711   3.989  11.502  1.00  5.19           C  
ATOM    879  O   LEU A  55      12.001   4.957  11.190  1.00  5.19           O  
ATOM    880  CB  LEU A  55      12.991   2.502   9.476  1.00  5.19           C  
ATOM    881  CG  LEU A  55      13.806   2.064   8.248  1.00  5.19           C  
ATOM    882  CD1 LEU A  55      13.001   1.042   7.436  1.00  5.19           C  
ATOM    883  CD2 LEU A  55      14.130   3.278   7.410  1.00  5.19           C  
ATOM    884  H   LEU A  55      14.841   1.646  11.005  1.00  5.19           H  
ATOM    885  HA  LEU A  55      14.198   4.218   9.965  1.00  5.19           H  
ATOM    886 1HB  LEU A  55      12.664   1.595   9.991  1.00  5.19           H  
ATOM    887 2HB  LEU A  55      12.110   3.025   9.119  1.00  5.19           H  
ATOM    888  HG  LEU A  55      14.735   1.594   8.573  1.00  5.19           H  
ATOM    889 1HD1 LEU A  55      13.580   0.728   6.570  1.00  5.19           H  
ATOM    890 2HD1 LEU A  55      12.796   0.181   8.060  1.00  5.19           H  
ATOM    891 3HD1 LEU A  55      12.063   1.485   7.103  1.00  5.19           H  
ATOM    892 1HD2 LEU A  55      14.712   2.972   6.542  1.00  5.19           H  
ATOM    893 2HD2 LEU A  55      13.205   3.752   7.080  1.00  5.19           H  
ATOM    894 3HD2 LEU A  55      14.710   3.983   8.008  1.00  5.19           H  
ATOM    895  N   GLY A  56      12.622   3.380  12.688  1.00  5.50           N  
ATOM    896  CA  GLY A  56      11.767   3.835  13.772  1.00  5.50           C  
ATOM    897  C   GLY A  56      11.133   2.641  14.479  1.00  5.50           C  
ATOM    898  O   GLY A  56      10.736   1.680  13.823  1.00  5.50           O  
ATOM    899  H   GLY A  56      13.227   2.573  12.869  1.00  5.50           H  
ATOM    900 1HA  GLY A  56      12.387   4.413  14.454  1.00  5.50           H  
ATOM    901 2HA  GLY A  56      10.996   4.497  13.384  1.00  5.50           H  
ATOM    902  N   PRO A  57      10.892   2.735  15.797  1.00  5.85           N  
ATOM    903  CA  PRO A  57      10.347   1.679  16.631  1.00  5.85           C  
ATOM    904  C   PRO A  57       8.938   1.248  16.264  1.00  5.85           C  
ATOM    905  O   PRO A  57       8.541   0.132  16.579  1.00  5.85           O  
ATOM    906  CB  PRO A  57      10.369   2.316  18.023  1.00  5.85           C  
ATOM    907  CG  PRO A  57      10.355   3.813  17.774  1.00  5.85           C  
ATOM    908  CD  PRO A  57      11.137   4.004  16.502  1.00  5.85           C  
ATOM    909  HA  PRO A  57      11.034   0.822  16.594  1.00  5.85           H  
ATOM    910 1HB  PRO A  57       9.491   1.975  18.596  1.00  5.85           H  
ATOM    911 2HB  PRO A  57      11.259   1.981  18.574  1.00  5.85           H  
ATOM    912 1HG  PRO A  57       9.318   4.172  17.696  1.00  5.85           H  
ATOM    913 2HG  PRO A  57      10.806   4.341  18.629  1.00  5.85           H  
ATOM    914 1HD  PRO A  57      10.722   4.861  15.948  1.00  5.85           H  
ATOM    915 2HD  PRO A  57      12.209   4.122  16.731  1.00  5.85           H  
ATOM    916  N   GLY A  58       8.185   2.128  15.599  1.00  6.25           N  
ATOM    917  CA  GLY A  58       6.816   1.807  15.212  1.00  6.25           C  
ATOM    918  C   GLY A  58       6.701   1.408  13.745  1.00  6.25           C  
ATOM    919  O   GLY A  58       5.610   1.119  13.250  1.00  6.25           O  
ATOM    920  H   GLY A  58       8.556   3.033  15.362  1.00  6.25           H  
ATOM    921 1HA  GLY A  58       6.443   1.001  15.840  1.00  6.25           H  
ATOM    922 2HA  GLY A  58       6.179   2.667  15.404  1.00  6.25           H  
ATOM    923  N   LYS A  59       7.812   1.342  13.037  1.00  6.63           N  
ATOM    924  CA  LYS A  59       7.729   1.055  11.614  1.00  6.63           C  
ATOM    925  C   LYS A  59       7.508  -0.434  11.376  1.00  6.63           C  
ATOM    926  O   LYS A  59       7.885  -1.244  12.214  1.00  6.63           O  
ATOM    927  CB  LYS A  59       9.003   1.561  10.935  1.00  6.63           C  
ATOM    928  CG  LYS A  59       9.188   3.071  11.024  1.00  6.63           C  
ATOM    929  CD  LYS A  59       8.179   3.829  10.186  1.00  6.63           C  
ATOM    930  CE  LYS A  59       8.342   5.367  10.332  1.00  6.63           C  
ATOM    931  NZ  LYS A  59       9.672   5.881   9.857  1.00  6.63           N  
ATOM    932  H   LYS A  59       8.726   1.517  13.459  1.00  6.63           H  
ATOM    933  HA  LYS A  59       6.882   1.606  11.217  1.00  6.63           H  
ATOM    934 1HB  LYS A  59       9.872   1.110  11.424  1.00  6.63           H  
ATOM    935 2HB  LYS A  59       9.038   1.267   9.912  1.00  6.63           H  
ATOM    936 1HG  LYS A  59       9.118   3.393  12.061  1.00  6.63           H  
ATOM    937 2HG  LYS A  59      10.165   3.315  10.656  1.00  6.63           H  
ATOM    938 1HD  LYS A  59       8.307   3.558   9.136  1.00  6.63           H  
ATOM    939 2HD  LYS A  59       7.174   3.548  10.498  1.00  6.63           H  
ATOM    940 1HE  LYS A  59       7.557   5.846   9.749  1.00  6.63           H  
ATOM    941 2HE  LYS A  59       8.219   5.639  11.380  1.00  6.63           H  
ATOM    942 1HZ  LYS A  59       9.698   6.881   9.971  1.00  6.63           H  
ATOM    943 2HZ  LYS A  59      10.457   5.471  10.404  1.00  6.63           H  
ATOM    944 3HZ  LYS A  59       9.797   5.654   8.886  1.00  6.63           H  
ATOM    945  N   LEU A  60       6.881  -0.839  10.258  1.00  6.95           N  
ATOM    946  CA  LEU A  60       6.345   0.002   9.189  1.00  6.95           C  
ATOM    947  C   LEU A  60       4.906   0.443   9.481  1.00  6.95           C  
ATOM    948  O   LEU A  60       4.120  -0.316  10.050  1.00  6.95           O  
ATOM    949  CB  LEU A  60       6.378  -0.807   7.886  1.00  6.95           C  
ATOM    950  CG  LEU A  60       7.795  -1.269   7.380  1.00  6.95           C  
ATOM    951  CD1 LEU A  60       7.657  -2.216   6.168  1.00  6.95           C  
ATOM    952  CD2 LEU A  60       8.641  -0.041   6.998  1.00  6.95           C  
ATOM    953  H   LEU A  60       6.756  -1.831  10.132  1.00  6.95           H  
ATOM    954  HA  LEU A  60       6.963   0.882   9.064  1.00  6.95           H  
ATOM    955 1HB  LEU A  60       5.770  -1.703   8.019  1.00  6.95           H  
ATOM    956 2HB  LEU A  60       5.926  -0.204   7.132  1.00  6.95           H  
ATOM    957  HG  LEU A  60       8.286  -1.819   8.161  1.00  6.95           H  
ATOM    958 1HD1 LEU A  60       8.652  -2.537   5.854  1.00  6.95           H  
ATOM    959 2HD1 LEU A  60       7.073  -3.088   6.457  1.00  6.95           H  
ATOM    960 3HD1 LEU A  60       7.172  -1.725   5.352  1.00  6.95           H  
ATOM    961 1HD2 LEU A  60       9.624  -0.373   6.665  1.00  6.95           H  
ATOM    962 2HD2 LEU A  60       8.160   0.509   6.201  1.00  6.95           H  
ATOM    963 3HD2 LEU A  60       8.754   0.602   7.846  1.00  6.95           H  
ATOM    964  N   SER A  61       4.579   1.677   9.103  1.00  7.17           N  
ATOM    965  CA  SER A  61       3.232   2.250   9.213  1.00  7.17           C  
ATOM    966  C   SER A  61       2.550   2.119  10.586  1.00  7.17           C  
ATOM    967  O   SER A  61       1.332   1.967  10.659  1.00  7.17           O  
ATOM    968  CB  SER A  61       2.333   1.621   8.168  1.00  7.17           C  
ATOM    969  OG  SER A  61       2.816   1.867   6.877  1.00  7.17           O  
ATOM    970  H   SER A  61       5.294   2.247   8.674  1.00  7.17           H  
ATOM    971  HA  SER A  61       3.312   3.315   8.991  1.00  7.17           H  
ATOM    972 1HB  SER A  61       2.264   0.547   8.339  1.00  7.17           H  
ATOM    973 2HB  SER A  61       1.329   2.033   8.266  1.00  7.17           H  
ATOM    974  HG  SER A  61       2.171   1.480   6.276  1.00  7.17           H  
ATOM    975  N   GLY A  62       3.323   2.217  11.668  1.00  7.30           N  
ATOM    976  CA  GLY A  62       2.790   2.157  13.027  1.00  7.30           C  
ATOM    977  C   GLY A  62       2.551   0.735  13.560  1.00  7.30           C  
ATOM    978  O   GLY A  62       2.047   0.579  14.671  1.00  7.30           O  
ATOM    979  H   GLY A  62       4.319   2.319  11.551  1.00  7.30           H  
ATOM    980 1HA  GLY A  62       3.483   2.670  13.694  1.00  7.30           H  
ATOM    981 2HA  GLY A  62       1.856   2.713  13.065  1.00  7.30           H  
ATOM    982  N   SER A  63       2.879  -0.297  12.770  1.00  7.30           N  
ATOM    983  CA  SER A  63       2.652  -1.691  13.170  1.00  7.30           C  
ATOM    984  C   SER A  63       3.738  -2.328  14.035  1.00  7.30           C  
ATOM    985  O   SER A  63       3.574  -3.468  14.470  1.00  7.30           O  
ATOM    986  CB  SER A  63       2.546  -2.568  11.946  1.00  7.30           C  
ATOM    987  OG  SER A  63       3.797  -2.663  11.322  1.00  7.30           O  
ATOM    988  H   SER A  63       3.291  -0.119  11.854  1.00  7.30           H  
ATOM    989  HA  SER A  63       1.715  -1.729  13.724  1.00  7.30           H  
ATOM    990 1HB  SER A  63       2.201  -3.558  12.235  1.00  7.30           H  
ATOM    991 2HB  SER A  63       1.820  -2.149  11.251  1.00  7.30           H  
ATOM    992  HG  SER A  63       3.906  -1.804  10.855  1.00  7.30           H  
ATOM    993  N   ASP A  64       4.887  -1.658  14.173  1.00  7.16           N  
ATOM    994  CA  ASP A  64       6.087  -2.169  14.874  1.00  7.16           C  
ATOM    995  C   ASP A  64       6.740  -3.371  14.137  1.00  7.16           C  
ATOM    996  O   ASP A  64       7.761  -3.912  14.591  1.00  7.16           O  
ATOM    997  CB  ASP A  64       5.754  -2.676  16.304  1.00  7.16           C  
ATOM    998  CG  ASP A  64       5.011  -1.680  17.258  1.00  7.16           C  
ATOM    999  OD1 ASP A  64       5.324  -0.522  17.290  1.00  7.16           O  
ATOM   1000  OD2 ASP A  64       4.138  -2.140  17.965  1.00  7.16           O  
ATOM   1001  H   ASP A  64       4.949  -0.720  13.783  1.00  7.16           H  
ATOM   1002  HA  ASP A  64       6.825  -1.367  14.932  1.00  7.16           H  
ATOM   1003 1HB  ASP A  64       5.183  -3.600  16.250  1.00  7.16           H  
ATOM   1004 2HB  ASP A  64       6.697  -2.933  16.789  1.00  7.16           H  
ATOM   1005  N   ALA A  65       6.189  -3.771  12.980  1.00  6.89           N  
ATOM   1006  CA  ALA A  65       6.639  -4.954  12.260  1.00  6.89           C  
ATOM   1007  C   ALA A  65       8.097  -4.930  11.868  1.00  6.89           C  
ATOM   1008  O   ALA A  65       8.740  -5.969  11.843  1.00  6.89           O  
ATOM   1009  CB  ALA A  65       5.820  -5.136  11.002  1.00  6.89           C  
ATOM   1010  H   ALA A  65       5.381  -3.278  12.595  1.00  6.89           H  
ATOM   1011  HA  ALA A  65       6.483  -5.814  12.921  1.00  6.89           H  
ATOM   1012 1HB  ALA A  65       6.131  -6.048  10.496  1.00  6.89           H  
ATOM   1013 2HB  ALA A  65       4.764  -5.201  11.265  1.00  6.89           H  
ATOM   1014 3HB  ALA A  65       5.977  -4.283  10.342  1.00  6.89           H  
ATOM   1015  N   GLU A  66       8.630  -3.764  11.534  1.00  6.50           N  
ATOM   1016  CA  GLU A  66      10.002  -3.686  11.056  1.00  6.50           C  
ATOM   1017  C   GLU A  66      10.947  -4.075  12.166  1.00  6.50           C  
ATOM   1018  O   GLU A  66      12.040  -4.586  11.918  1.00  6.50           O  
ATOM   1019  CB  GLU A  66      10.377  -2.310  10.538  1.00  6.50           C  
ATOM   1020  CG  GLU A  66      11.658  -2.320   9.743  1.00  6.50           C  
ATOM   1021  CD  GLU A  66      11.502  -3.138   8.453  1.00  6.50           C  
ATOM   1022  OE1 GLU A  66      10.396  -3.347   8.046  1.00  6.50           O  
ATOM   1023  OE2 GLU A  66      12.479  -3.589   7.935  1.00  6.50           O  
ATOM   1024  H   GLU A  66       8.095  -2.917  11.646  1.00  6.50           H  
ATOM   1025  HA  GLU A  66      10.128  -4.390  10.243  1.00  6.50           H  
ATOM   1026 1HB  GLU A  66       9.594  -1.918   9.921  1.00  6.50           H  
ATOM   1027 2HB  GLU A  66      10.511  -1.625  11.381  1.00  6.50           H  
ATOM   1028 1HG  GLU A  66      11.920  -1.300   9.498  1.00  6.50           H  
ATOM   1029 2HG  GLU A  66      12.461  -2.737  10.353  1.00  6.50           H  
ATOM   1030  N   VAL A  67      10.561  -3.778  13.405  1.00  6.03           N  
ATOM   1031  CA  VAL A  67      11.427  -4.109  14.507  1.00  6.03           C  
ATOM   1032  C   VAL A  67      11.426  -5.611  14.635  1.00  6.03           C  
ATOM   1033  O   VAL A  67      12.482  -6.227  14.770  1.00  6.03           O  
ATOM   1034  CB  VAL A  67      10.942  -3.483  15.814  1.00  6.03           C  
ATOM   1035  CG1 VAL A  67      11.813  -3.987  16.963  1.00  6.03           C  
ATOM   1036  CG2 VAL A  67      10.971  -1.973  15.694  1.00  6.03           C  
ATOM   1037  H   VAL A  67       9.637  -3.388  13.590  1.00  6.03           H  
ATOM   1038  HA  VAL A  67      12.435  -3.766  14.292  1.00  6.03           H  
ATOM   1039  HB  VAL A  67       9.918  -3.807  16.011  1.00  6.03           H  
ATOM   1040 1HG1 VAL A  67      11.460  -3.557  17.899  1.00  6.03           H  
ATOM   1041 2HG1 VAL A  67      11.754  -5.078  17.019  1.00  6.03           H  
ATOM   1042 3HG1 VAL A  67      12.844  -3.695  16.798  1.00  6.03           H  
ATOM   1043 1HG2 VAL A  67      10.611  -1.542  16.624  1.00  6.03           H  
ATOM   1044 2HG2 VAL A  67      11.979  -1.630  15.499  1.00  6.03           H  
ATOM   1045 3HG2 VAL A  67      10.317  -1.658  14.872  1.00  6.03           H  
ATOM   1046  N   GLU A  68      10.235  -6.213  14.546  1.00  5.55           N  
ATOM   1047  CA  GLU A  68      10.158  -7.663  14.650  1.00  5.55           C  
ATOM   1048  C   GLU A  68      10.941  -8.328  13.512  1.00  5.55           C  
ATOM   1049  O   GLU A  68      11.700  -9.267  13.749  1.00  5.55           O  
ATOM   1050  CB  GLU A  68       8.701  -8.135  14.641  1.00  5.55           C  
ATOM   1051  CG  GLU A  68       7.903  -7.766  15.895  1.00  5.55           C  
ATOM   1052  CD  GLU A  68       6.461  -8.246  15.852  1.00  5.55           C  
ATOM   1053  OE1 GLU A  68       6.045  -8.751  14.834  1.00  5.55           O  
ATOM   1054  OE2 GLU A  68       5.783  -8.114  16.847  1.00  5.55           O  
ATOM   1055  H   GLU A  68       9.394  -5.640  14.422  1.00  5.55           H  
ATOM   1056  HA  GLU A  68      10.615  -7.964  15.595  1.00  5.55           H  
ATOM   1057 1HB  GLU A  68       8.188  -7.702  13.783  1.00  5.55           H  
ATOM   1058 2HB  GLU A  68       8.670  -9.219  14.528  1.00  5.55           H  
ATOM   1059 1HG  GLU A  68       8.394  -8.197  16.767  1.00  5.55           H  
ATOM   1060 2HG  GLU A  68       7.917  -6.678  16.003  1.00  5.55           H  
ATOM   1061  N   ILE A  69      10.846  -7.772  12.300  1.00  5.10           N  
ATOM   1062  CA  ILE A  69      11.578  -8.294  11.150  1.00  5.10           C  
ATOM   1063  C   ILE A  69      13.067  -8.203  11.387  1.00  5.10           C  
ATOM   1064  O   ILE A  69      13.807  -9.165  11.152  1.00  5.10           O  
ATOM   1065  CB  ILE A  69      11.216  -7.522   9.865  1.00  5.10           C  
ATOM   1066  CG1 ILE A  69       9.759  -7.820   9.450  1.00  5.10           C  
ATOM   1067  CG2 ILE A  69      12.203  -7.839   8.740  1.00  5.10           C  
ATOM   1068  CD1 ILE A  69       9.215  -6.865   8.399  1.00  5.10           C  
ATOM   1069  H   ILE A  69      10.208  -6.989  12.168  1.00  5.10           H  
ATOM   1070  HA  ILE A  69      11.311  -9.344  11.019  1.00  5.10           H  
ATOM   1071  HB  ILE A  69      11.274  -6.456  10.076  1.00  5.10           H  
ATOM   1072 1HG1 ILE A  69       9.718  -8.831   9.043  1.00  5.10           H  
ATOM   1073 2HG1 ILE A  69       9.124  -7.782  10.323  1.00  5.10           H  
ATOM   1074 1HG2 ILE A  69      11.941  -7.250   7.865  1.00  5.10           H  
ATOM   1075 2HG2 ILE A  69      13.215  -7.583   9.052  1.00  5.10           H  
ATOM   1076 3HG2 ILE A  69      12.157  -8.900   8.497  1.00  5.10           H  
ATOM   1077 1HD1 ILE A  69       8.193  -7.142   8.150  1.00  5.10           H  
ATOM   1078 2HD1 ILE A  69       9.225  -5.850   8.785  1.00  5.10           H  
ATOM   1079 3HD1 ILE A  69       9.829  -6.910   7.510  1.00  5.10           H  
ATOM   1080  N   ALA A  70      13.521  -7.046  11.862  1.00  4.69           N  
ATOM   1081  CA  ALA A  70      14.927  -6.865  12.146  1.00  4.69           C  
ATOM   1082  C   ALA A  70      15.414  -7.843  13.194  1.00  4.69           C  
ATOM   1083  O   ALA A  70      16.468  -8.449  13.033  1.00  4.69           O  
ATOM   1084  CB  ALA A  70      15.175  -5.461  12.639  1.00  4.69           C  
ATOM   1085  H   ALA A  70      12.884  -6.266  12.021  1.00  4.69           H  
ATOM   1086  HA  ALA A  70      15.487  -7.034  11.226  1.00  4.69           H  
ATOM   1087 1HB  ALA A  70      16.238  -5.334  12.832  1.00  4.69           H  
ATOM   1088 2HB  ALA A  70      14.849  -4.741  11.882  1.00  4.69           H  
ATOM   1089 3HB  ALA A  70      14.615  -5.297  13.560  1.00  4.69           H  
ATOM   1090  N   ASP A  71      14.620  -8.069  14.237  1.00  4.34           N  
ATOM   1091  CA  ASP A  71      15.064  -8.964  15.290  1.00  4.34           C  
ATOM   1092  C   ASP A  71      15.066 -10.417  14.828  1.00  4.34           C  
ATOM   1093  O   ASP A  71      15.991 -11.179  15.155  1.00  4.34           O  
ATOM   1094  CB  ASP A  71      14.235  -8.741  16.548  1.00  4.34           C  
ATOM   1095  CG  ASP A  71      14.584  -7.361  17.198  1.00  4.34           C  
ATOM   1096  OD1 ASP A  71      15.572  -6.763  16.784  1.00  4.34           O  
ATOM   1097  OD2 ASP A  71      13.896  -6.944  18.097  1.00  4.34           O  
ATOM   1098  H   ASP A  71      13.734  -7.571  14.331  1.00  4.34           H  
ATOM   1099  HA  ASP A  71      16.088  -8.702  15.540  1.00  4.34           H  
ATOM   1100 1HB  ASP A  71      13.171  -8.745  16.282  1.00  4.34           H  
ATOM   1101 2HB  ASP A  71      14.408  -9.542  17.263  1.00  4.34           H  
ATOM   1102  N   GLU A  72      14.070 -10.819  14.036  1.00  4.03           N  
ATOM   1103  CA  GLU A  72      14.088 -12.176  13.513  1.00  4.03           C  
ATOM   1104  C   GLU A  72      15.282 -12.338  12.574  1.00  4.03           C  
ATOM   1105  O   GLU A  72      15.971 -13.357  12.607  1.00  4.03           O  
ATOM   1106  CB  GLU A  72      12.781 -12.530  12.794  1.00  4.03           C  
ATOM   1107  CG  GLU A  72      11.564 -12.700  13.721  1.00  4.03           C  
ATOM   1108  CD  GLU A  72      10.276 -13.037  12.984  1.00  4.03           C  
ATOM   1109  OE1 GLU A  72      10.273 -13.021  11.774  1.00  4.03           O  
ATOM   1110  OE2 GLU A  72       9.299 -13.321  13.641  1.00  4.03           O  
ATOM   1111  H   GLU A  72      13.305 -10.186  13.801  1.00  4.03           H  
ATOM   1112  HA  GLU A  72      14.214 -12.867  14.346  1.00  4.03           H  
ATOM   1113 1HB  GLU A  72      12.541 -11.736  12.080  1.00  4.03           H  
ATOM   1114 2HB  GLU A  72      12.912 -13.452  12.230  1.00  4.03           H  
ATOM   1115 1HG  GLU A  72      11.779 -13.495  14.433  1.00  4.03           H  
ATOM   1116 2HG  GLU A  72      11.424 -11.779  14.283  1.00  4.03           H  
ATOM   1117  N   SER A  73      15.569 -11.300  11.777  1.00  3.77           N  
ATOM   1118  CA  SER A  73      16.676 -11.352  10.835  1.00  3.77           C  
ATOM   1119  C   SER A  73      18.004 -11.474  11.581  1.00  3.77           C  
ATOM   1120  O   SER A  73      18.854 -12.284  11.204  1.00  3.77           O  
ATOM   1121  CB  SER A  73      16.666 -10.115   9.964  1.00  3.77           C  
ATOM   1122  OG  SER A  73      15.500 -10.064   9.185  1.00  3.77           O  
ATOM   1123  H   SER A  73      14.975 -10.471  11.782  1.00  3.77           H  
ATOM   1124  HA  SER A  73      16.551 -12.231  10.203  1.00  3.77           H  
ATOM   1125 1HB  SER A  73      16.727  -9.230  10.587  1.00  3.77           H  
ATOM   1126 2HB  SER A  73      17.541 -10.123   9.318  1.00  3.77           H  
ATOM   1127  HG  SER A  73      14.772  -9.938   9.838  1.00  3.77           H  
ATOM   1128  N   LEU A  74      18.158 -10.722  12.676  1.00  3.53           N  
ATOM   1129  CA  LEU A  74      19.362 -10.788  13.496  1.00  3.53           C  
ATOM   1130  C   LEU A  74      19.507 -12.165  14.111  1.00  3.53           C  
ATOM   1131  O   LEU A  74      20.606 -12.730  14.158  1.00  3.53           O  
ATOM   1132  CB  LEU A  74      19.288  -9.720  14.588  1.00  3.53           C  
ATOM   1133  CG  LEU A  74      19.423  -8.303  14.066  1.00  3.53           C  
ATOM   1134  CD1 LEU A  74      19.090  -7.279  15.137  1.00  3.53           C  
ATOM   1135  CD2 LEU A  74      20.787  -8.151  13.619  1.00  3.53           C  
ATOM   1136  H   LEU A  74      17.428 -10.055  12.927  1.00  3.53           H  
ATOM   1137  HA  LEU A  74      20.225 -10.591  12.864  1.00  3.53           H  
ATOM   1138 1HB  LEU A  74      18.324  -9.801  15.085  1.00  3.53           H  
ATOM   1139 2HB  LEU A  74      20.075  -9.899  15.318  1.00  3.53           H  
ATOM   1140  HG  LEU A  74      18.767  -8.156  13.245  1.00  3.53           H  
ATOM   1141 1HD1 LEU A  74      19.208  -6.276  14.724  1.00  3.53           H  
ATOM   1142 2HD1 LEU A  74      18.056  -7.412  15.462  1.00  3.53           H  
ATOM   1143 3HD1 LEU A  74      19.757  -7.405  15.985  1.00  3.53           H  
ATOM   1144 1HD2 LEU A  74      20.942  -7.160  13.221  1.00  3.53           H  
ATOM   1145 2HD2 LEU A  74      21.434  -8.313  14.474  1.00  3.53           H  
ATOM   1146 3HD2 LEU A  74      20.993  -8.890  12.851  1.00  3.53           H  
ATOM   1147  N   THR A  75      18.389 -12.746  14.535  1.00  3.31           N  
ATOM   1148  CA  THR A  75      18.430 -14.070  15.113  1.00  3.31           C  
ATOM   1149  C   THR A  75      18.922 -15.056  14.060  1.00  3.31           C  
ATOM   1150  O   THR A  75      19.847 -15.828  14.318  1.00  3.31           O  
ATOM   1151  CB  THR A  75      17.041 -14.485  15.620  1.00  3.31           C  
ATOM   1152  OG1 THR A  75      16.606 -13.562  16.638  1.00  3.31           O  
ATOM   1153  CG2 THR A  75      17.097 -15.886  16.190  1.00  3.31           C  
ATOM   1154  H   THR A  75      17.499 -12.246  14.498  1.00  3.31           H  
ATOM   1155  HA  THR A  75      19.131 -14.073  15.946  1.00  3.31           H  
ATOM   1156  HB  THR A  75      16.332 -14.466  14.801  1.00  3.31           H  
ATOM   1157  HG1 THR A  75      16.494 -12.668  16.230  1.00  3.31           H  
ATOM   1158 1HG2 THR A  75      16.110 -16.174  16.543  1.00  3.31           H  
ATOM   1159 2HG2 THR A  75      17.419 -16.572  15.409  1.00  3.31           H  
ATOM   1160 3HG2 THR A  75      17.804 -15.916  17.016  1.00  3.31           H  
ATOM   1161  N   ASP A  76      18.350 -14.985  12.852  1.00  3.15           N  
ATOM   1162  CA  ASP A  76      18.758 -15.869  11.767  1.00  3.15           C  
ATOM   1163  C   ASP A  76      20.224 -15.668  11.383  1.00  3.15           C  
ATOM   1164  O   ASP A  76      20.928 -16.638  11.081  1.00  3.15           O  
ATOM   1165  CB  ASP A  76      17.863 -15.684  10.536  1.00  3.15           C  
ATOM   1166  CG  ASP A  76      16.438 -16.285  10.699  1.00  3.15           C  
ATOM   1167  OD1 ASP A  76      16.215 -17.020  11.636  1.00  3.15           O  
ATOM   1168  OD2 ASP A  76      15.609 -16.030   9.850  1.00  3.15           O  
ATOM   1169  H   ASP A  76      17.593 -14.319  12.699  1.00  3.15           H  
ATOM   1170  HA  ASP A  76      18.641 -16.895  12.105  1.00  3.15           H  
ATOM   1171 1HB  ASP A  76      17.761 -14.615  10.336  1.00  3.15           H  
ATOM   1172 2HB  ASP A  76      18.338 -16.134   9.668  1.00  3.15           H  
ATOM   1173  N   CYS A  77      20.707 -14.419  11.431  1.00  3.03           N  
ATOM   1174  CA  CYS A  77      22.098 -14.141  11.097  1.00  3.03           C  
ATOM   1175  C   CYS A  77      23.007 -14.830  12.089  1.00  3.03           C  
ATOM   1176  O   CYS A  77      23.998 -15.458  11.708  1.00  3.03           O  
ATOM   1177  CB  CYS A  77      22.407 -12.655  11.219  1.00  3.03           C  
ATOM   1178  SG  CYS A  77      21.625 -11.615  10.038  1.00  3.03           S  
ATOM   1179  H   CYS A  77      20.083 -13.647  11.659  1.00  3.03           H  
ATOM   1180  HA  CYS A  77      22.309 -14.500  10.091  1.00  3.03           H  
ATOM   1181 1HB  CYS A  77      22.119 -12.309  12.203  1.00  3.03           H  
ATOM   1182 2HB  CYS A  77      23.472 -12.510  11.136  1.00  3.03           H  
ATOM   1183  HG  CYS A  77      20.363 -11.896  10.444  1.00  3.03           H  
ATOM   1184  N   CYS A  78      22.642 -14.745  13.368  1.00  2.95           N  
ATOM   1185  CA  CYS A  78      23.427 -15.336  14.432  1.00  2.95           C  
ATOM   1186  C   CYS A  78      23.412 -16.851  14.303  1.00  2.95           C  
ATOM   1187  O   CYS A  78      24.439 -17.510  14.457  1.00  2.95           O  
ATOM   1188  CB  CYS A  78      22.857 -14.915  15.778  1.00  2.95           C  
ATOM   1189  SG  CYS A  78      23.049 -13.146  16.105  1.00  2.95           S  
ATOM   1190  H   CYS A  78      21.804 -14.212  13.613  1.00  2.95           H  
ATOM   1191  HA  CYS A  78      24.453 -14.981  14.352  1.00  2.95           H  
ATOM   1192 1HB  CYS A  78      21.796 -15.155  15.820  1.00  2.95           H  
ATOM   1193 2HB  CYS A  78      23.353 -15.466  16.573  1.00  2.95           H  
ATOM   1194  HG  CYS A  78      22.091 -12.769  15.215  1.00  2.95           H  
ATOM   1195  N   ILE A  79      22.257 -17.411  13.947  1.00  2.93           N  
ATOM   1196  CA  ILE A  79      22.177 -18.851  13.773  1.00  2.93           C  
ATOM   1197  C   ILE A  79      23.083 -19.292  12.644  1.00  2.93           C  
ATOM   1198  O   ILE A  79      23.865 -20.229  12.808  1.00  2.93           O  
ATOM   1199  CB  ILE A  79      20.739 -19.310  13.487  1.00  2.93           C  
ATOM   1200  CG1 ILE A  79      19.864 -19.112  14.729  1.00  2.93           C  
ATOM   1201  CG2 ILE A  79      20.745 -20.764  13.034  1.00  2.93           C  
ATOM   1202  CD1 ILE A  79      18.387 -19.247  14.449  1.00  2.93           C  
ATOM   1203  H   ILE A  79      21.422 -16.834  13.837  1.00  2.93           H  
ATOM   1204  HA  ILE A  79      22.514 -19.330  14.691  1.00  2.93           H  
ATOM   1205  HB  ILE A  79      20.319 -18.691  12.699  1.00  2.93           H  
ATOM   1206 1HG1 ILE A  79      20.142 -19.855  15.475  1.00  2.93           H  
ATOM   1207 2HG1 ILE A  79      20.051 -18.126  15.143  1.00  2.93           H  
ATOM   1208 1HG2 ILE A  79      19.727 -21.080  12.814  1.00  2.93           H  
ATOM   1209 2HG2 ILE A  79      21.352 -20.852  12.140  1.00  2.93           H  
ATOM   1210 3HG2 ILE A  79      21.160 -21.394  13.820  1.00  2.93           H  
ATOM   1211 1HD1 ILE A  79      17.827 -19.100  15.370  1.00  2.93           H  
ATOM   1212 2HD1 ILE A  79      18.083 -18.495  13.718  1.00  2.93           H  
ATOM   1213 3HD1 ILE A  79      18.180 -20.238  14.053  1.00  2.93           H  
ATOM   1214  N   LEU A  80      23.027 -18.595  11.508  1.00  2.96           N  
ATOM   1215  CA  LEU A  80      23.872 -18.971  10.389  1.00  2.96           C  
ATOM   1216  C   LEU A  80      25.337 -18.845  10.771  1.00  2.96           C  
ATOM   1217  O   LEU A  80      26.148 -19.713  10.442  1.00  2.96           O  
ATOM   1218  CB  LEU A  80      23.609 -18.109   9.156  1.00  2.96           C  
ATOM   1219  CG  LEU A  80      24.432 -18.537   7.944  1.00  2.96           C  
ATOM   1220  CD1 LEU A  80      24.068 -19.975   7.592  1.00  2.96           C  
ATOM   1221  CD2 LEU A  80      24.180 -17.606   6.780  1.00  2.96           C  
ATOM   1222  H   LEU A  80      22.370 -17.819  11.415  1.00  2.96           H  
ATOM   1223  HA  LEU A  80      23.666 -20.006  10.137  1.00  2.96           H  
ATOM   1224 1HB  LEU A  80      22.553 -18.159   8.902  1.00  2.96           H  
ATOM   1225 2HB  LEU A  80      23.863 -17.071   9.394  1.00  2.96           H  
ATOM   1226  HG  LEU A  80      25.474 -18.514   8.205  1.00  2.96           H  
ATOM   1227 1HD1 LEU A  80      24.656 -20.303   6.752  1.00  2.96           H  
ATOM   1228 2HD1 LEU A  80      24.270 -20.621   8.447  1.00  2.96           H  
ATOM   1229 3HD1 LEU A  80      23.011 -20.031   7.338  1.00  2.96           H  
ATOM   1230 1HD2 LEU A  80      24.781 -17.909   5.917  1.00  2.96           H  
ATOM   1231 2HD2 LEU A  80      23.125 -17.630   6.516  1.00  2.96           H  
ATOM   1232 3HD2 LEU A  80      24.453 -16.608   7.077  1.00  2.96           H  
ATOM   1233  N   LEU A  81      25.687 -17.765  11.474  1.00  3.05           N  
ATOM   1234  CA  LEU A  81      27.064 -17.550  11.878  1.00  3.05           C  
ATOM   1235  C   LEU A  81      27.545 -18.740  12.660  1.00  3.05           C  
ATOM   1236  O   LEU A  81      28.624 -19.250  12.378  1.00  3.05           O  
ATOM   1237  CB  LEU A  81      27.222 -16.283  12.714  1.00  3.05           C  
ATOM   1238  CG  LEU A  81      28.662 -15.876  12.985  1.00  3.05           C  
ATOM   1239  CD1 LEU A  81      28.717 -14.371  13.188  1.00  3.05           C  
ATOM   1240  CD2 LEU A  81      29.197 -16.626  14.203  1.00  3.05           C  
ATOM   1241  H   LEU A  81      24.988 -17.064  11.711  1.00  3.05           H  
ATOM   1242  HA  LEU A  81      27.688 -17.465  10.996  1.00  3.05           H  
ATOM   1243 1HB  LEU A  81      26.717 -15.472  12.232  1.00  3.05           H  
ATOM   1244 2HB  LEU A  81      26.740 -16.448  13.676  1.00  3.05           H  
ATOM   1245  HG  LEU A  81      29.263 -16.116  12.125  1.00  3.05           H  
ATOM   1246 1HD1 LEU A  81      29.750 -14.063  13.362  1.00  3.05           H  
ATOM   1247 2HD1 LEU A  81      28.335 -13.870  12.295  1.00  3.05           H  
ATOM   1248 3HD1 LEU A  81      28.104 -14.098  14.047  1.00  3.05           H  
ATOM   1249 1HD2 LEU A  81      30.232 -16.330  14.385  1.00  3.05           H  
ATOM   1250 2HD2 LEU A  81      28.589 -16.385  15.076  1.00  3.05           H  
ATOM   1251 3HD2 LEU A  81      29.156 -17.698  14.021  1.00  3.05           H  
ATOM   1252  N   VAL A  82      26.759 -19.183  13.641  1.00  3.22           N  
ATOM   1253  CA  VAL A  82      27.115 -20.333  14.453  1.00  3.22           C  
ATOM   1254  C   VAL A  82      27.192 -21.620  13.645  1.00  3.22           C  
ATOM   1255  O   VAL A  82      28.131 -22.397  13.816  1.00  3.22           O  
ATOM   1256  CB  VAL A  82      26.114 -20.520  15.596  1.00  3.22           C  
ATOM   1257  CG1 VAL A  82      26.377 -21.851  16.305  1.00  3.22           C  
ATOM   1258  CG2 VAL A  82      26.253 -19.353  16.572  1.00  3.22           C  
ATOM   1259  H   VAL A  82      25.879 -18.698  13.828  1.00  3.22           H  
ATOM   1260  HA  VAL A  82      28.093 -20.141  14.892  1.00  3.22           H  
ATOM   1261  HB  VAL A  82      25.099 -20.543  15.186  1.00  3.22           H  
ATOM   1262 1HG1 VAL A  82      25.657 -21.982  17.112  1.00  3.22           H  
ATOM   1263 2HG1 VAL A  82      26.273 -22.670  15.590  1.00  3.22           H  
ATOM   1264 3HG1 VAL A  82      27.387 -21.854  16.715  1.00  3.22           H  
ATOM   1265 1HG2 VAL A  82      25.536 -19.471  17.381  1.00  3.22           H  
ATOM   1266 2HG2 VAL A  82      27.264 -19.338  16.975  1.00  3.22           H  
ATOM   1267 3HG2 VAL A  82      26.061 -18.419  16.051  1.00  3.22           H  
ATOM   1268  N   LEU A  83      26.225 -21.852  12.755  1.00  3.47           N  
ATOM   1269  CA  LEU A  83      26.230 -23.079  11.965  1.00  3.47           C  
ATOM   1270  C   LEU A  83      27.465 -23.165  11.087  1.00  3.47           C  
ATOM   1271  O   LEU A  83      28.032 -24.245  10.898  1.00  3.47           O  
ATOM   1272  CB  LEU A  83      24.992 -23.135  11.068  1.00  3.47           C  
ATOM   1273  CG  LEU A  83      23.657 -23.336  11.783  1.00  3.47           C  
ATOM   1274  CD1 LEU A  83      22.532 -23.191  10.771  1.00  3.47           C  
ATOM   1275  CD2 LEU A  83      23.641 -24.690  12.449  1.00  3.47           C  
ATOM   1276  H   LEU A  83      25.464 -21.183  12.650  1.00  3.47           H  
ATOM   1277  HA  LEU A  83      26.226 -23.928  12.642  1.00  3.47           H  
ATOM   1278 1HB  LEU A  83      24.931 -22.197  10.518  1.00  3.47           H  
ATOM   1279 2HB  LEU A  83      25.118 -23.944  10.351  1.00  3.47           H  
ATOM   1280  HG  LEU A  83      23.531 -22.580  12.540  1.00  3.47           H  
ATOM   1281 1HD1 LEU A  83      21.576 -23.323  11.273  1.00  3.47           H  
ATOM   1282 2HD1 LEU A  83      22.574 -22.200  10.322  1.00  3.47           H  
ATOM   1283 3HD1 LEU A  83      22.642 -23.947   9.996  1.00  3.47           H  
ATOM   1284 1HD2 LEU A  83      22.691 -24.829  12.964  1.00  3.47           H  
ATOM   1285 2HD2 LEU A  83      23.766 -25.470  11.698  1.00  3.47           H  
ATOM   1286 3HD2 LEU A  83      24.458 -24.746  13.171  1.00  3.47           H  
ATOM   1287  N   LEU A  84      27.900 -22.032  10.559  1.00  3.79           N  
ATOM   1288  CA  LEU A  84      29.082 -22.018   9.728  1.00  3.79           C  
ATOM   1289  C   LEU A  84      30.345 -21.911  10.589  1.00  3.79           C  
ATOM   1290  O   LEU A  84      31.379 -22.493  10.271  1.00  3.79           O  
ATOM   1291  CB  LEU A  84      28.968 -20.893   8.715  1.00  3.79           C  
ATOM   1292  CG  LEU A  84      27.791 -21.066   7.716  1.00  3.79           C  
ATOM   1293  CD1 LEU A  84      27.701 -19.887   6.783  1.00  3.79           C  
ATOM   1294  CD2 LEU A  84      27.984 -22.331   6.943  1.00  3.79           C  
ATOM   1295  H   LEU A  84      27.379 -21.167  10.713  1.00  3.79           H  
ATOM   1296  HA  LEU A  84      29.124 -22.957   9.180  1.00  3.79           H  
ATOM   1297 1HB  LEU A  84      28.813 -19.955   9.259  1.00  3.79           H  
ATOM   1298 2HB  LEU A  84      29.886 -20.843   8.172  1.00  3.79           H  
ATOM   1299  HG  LEU A  84      26.858 -21.121   8.280  1.00  3.79           H  
ATOM   1300 1HD1 LEU A  84      26.869 -20.014   6.101  1.00  3.79           H  
ATOM   1301 2HD1 LEU A  84      27.558 -18.994   7.362  1.00  3.79           H  
ATOM   1302 3HD1 LEU A  84      28.615 -19.815   6.214  1.00  3.79           H  
ATOM   1303 1HD2 LEU A  84      27.153 -22.455   6.269  1.00  3.79           H  
ATOM   1304 2HD2 LEU A  84      28.915 -22.276   6.373  1.00  3.79           H  
ATOM   1305 3HD2 LEU A  84      28.024 -23.174   7.630  1.00  3.79           H  
ATOM   1306  N   GLY A  85      30.263 -21.204  11.711  1.00  4.18           N  
ATOM   1307  CA  GLY A  85      31.379 -21.040  12.635  1.00  4.18           C  
ATOM   1308  C   GLY A  85      31.796 -22.380  13.212  1.00  4.18           C  
ATOM   1309  O   GLY A  85      32.970 -22.622  13.487  1.00  4.18           O  
ATOM   1310  H   GLY A  85      29.401 -20.738  11.944  1.00  4.18           H  
ATOM   1311 1HA  GLY A  85      32.216 -20.611  12.100  1.00  4.18           H  
ATOM   1312 2HA  GLY A  85      31.097 -20.353  13.433  1.00  4.18           H  
ATOM   1313  N   ALA A  86      30.815 -23.274  13.341  1.00  4.58           N  
ATOM   1314  CA  ALA A  86      30.989 -24.641  13.805  1.00  4.58           C  
ATOM   1315  C   ALA A  86      31.918 -25.429  12.882  1.00  4.58           C  
ATOM   1316  O   ALA A  86      32.463 -26.451  13.304  1.00  4.58           O  
ATOM   1317  CB  ALA A  86      29.640 -25.332  13.890  1.00  4.58           C  
ATOM   1318  H   ALA A  86      29.863 -22.966  13.149  1.00  4.58           H  
ATOM   1319  HA  ALA A  86      31.442 -24.607  14.794  1.00  4.58           H  
ATOM   1320 1HB  ALA A  86      29.771 -26.347  14.261  1.00  4.58           H  
ATOM   1321 2HB  ALA A  86      28.989 -24.776  14.565  1.00  4.58           H  
ATOM   1322 3HB  ALA A  86      29.190 -25.362  12.899  1.00  4.58           H  
ATOM   1323  N   VAL A  87      32.032 -24.962  11.624  1.00  4.94           N  
ATOM   1324  CA  VAL A  87      32.834 -25.495  10.533  1.00  4.94           C  
ATOM   1325  C   VAL A  87      32.162 -26.641   9.751  1.00  4.94           C  
ATOM   1326  O   VAL A  87      32.042 -27.755  10.260  1.00  4.94           O  
ATOM   1327  CB  VAL A  87      34.234 -25.917  10.995  1.00  4.94           C  
ATOM   1328  CG1 VAL A  87      34.958 -26.535   9.836  1.00  4.94           C  
ATOM   1329  CG2 VAL A  87      34.991 -24.685  11.488  1.00  4.94           C  
ATOM   1330  H   VAL A  87      31.549 -24.100  11.398  1.00  4.94           H  
ATOM   1331  HA  VAL A  87      33.040 -24.657   9.879  1.00  4.94           H  
ATOM   1332  HB  VAL A  87      34.173 -26.669  11.764  1.00  4.94           H  
ATOM   1333 1HG1 VAL A  87      35.949 -26.846  10.146  1.00  4.94           H  
ATOM   1334 2HG1 VAL A  87      34.399 -27.397   9.492  1.00  4.94           H  
ATOM   1335 3HG1 VAL A  87      35.033 -25.811   9.039  1.00  4.94           H  
ATOM   1336 1HG2 VAL A  87      35.986 -24.976  11.801  1.00  4.94           H  
ATOM   1337 2HG2 VAL A  87      35.057 -23.953  10.684  1.00  4.94           H  
ATOM   1338 3HG2 VAL A  87      34.470 -24.245  12.330  1.00  4.94           H  
ATOM   1339  N   PRO A  88      31.686 -26.379   8.517  1.00  5.21           N  
ATOM   1340  CA  PRO A  88      31.153 -27.337   7.567  1.00  5.21           C  
ATOM   1341  C   PRO A  88      32.208 -28.375   7.265  1.00  5.21           C  
ATOM   1342  O   PRO A  88      33.404 -28.068   7.310  1.00  5.21           O  
ATOM   1343  CB  PRO A  88      30.835 -26.477   6.339  1.00  5.21           C  
ATOM   1344  CG  PRO A  88      30.639 -25.095   6.889  1.00  5.21           C  
ATOM   1345  CD  PRO A  88      31.598 -24.997   8.044  1.00  5.21           C  
ATOM   1346  HA  PRO A  88      30.246 -27.801   7.987  1.00  5.21           H  
ATOM   1347 1HB  PRO A  88      31.665 -26.535   5.619  1.00  5.21           H  
ATOM   1348 2HB  PRO A  88      29.942 -26.863   5.831  1.00  5.21           H  
ATOM   1349 1HG  PRO A  88      30.826 -24.337   6.111  1.00  5.21           H  
ATOM   1350 2HG  PRO A  88      29.594 -24.972   7.208  1.00  5.21           H  
ATOM   1351 1HD  PRO A  88      32.563 -24.649   7.713  1.00  5.21           H  
ATOM   1352 2HD  PRO A  88      31.147 -24.362   8.795  1.00  5.21           H  
ATOM   1353  N   ARG A  89      31.782 -29.576   6.890  1.00  5.38           N  
ATOM   1354  CA  ARG A  89      32.723 -30.650   6.589  1.00  5.38           C  
ATOM   1355  C   ARG A  89      33.733 -30.241   5.517  1.00  5.38           C  
ATOM   1356  O   ARG A  89      34.904 -30.598   5.598  1.00  5.38           O  
ATOM   1357  CB  ARG A  89      31.990 -31.896   6.127  1.00  5.38           C  
ATOM   1358  CG  ARG A  89      32.882 -33.103   5.888  1.00  5.38           C  
ATOM   1359  CD  ARG A  89      33.463 -33.608   7.173  1.00  5.38           C  
ATOM   1360  NE  ARG A  89      34.242 -34.824   6.990  1.00  5.38           N  
ATOM   1361  CZ  ARG A  89      34.850 -35.501   7.986  1.00  5.38           C  
ATOM   1362  NH1 ARG A  89      34.760 -35.072   9.225  1.00  5.38           N  
ATOM   1363  NH2 ARG A  89      35.534 -36.599   7.719  1.00  5.38           N  
ATOM   1364  H   ARG A  89      30.788 -29.765   6.851  1.00  5.38           H  
ATOM   1365  HA  ARG A  89      33.263 -30.891   7.504  1.00  5.38           H  
ATOM   1366 1HB  ARG A  89      31.246 -32.178   6.872  1.00  5.38           H  
ATOM   1367 2HB  ARG A  89      31.460 -31.687   5.198  1.00  5.38           H  
ATOM   1368 1HG  ARG A  89      32.309 -33.905   5.422  1.00  5.38           H  
ATOM   1369 2HG  ARG A  89      33.701 -32.812   5.233  1.00  5.38           H  
ATOM   1370 1HD  ARG A  89      34.119 -32.846   7.594  1.00  5.38           H  
ATOM   1371 2HD  ARG A  89      32.660 -33.822   7.876  1.00  5.38           H  
ATOM   1372  HE  ARG A  89      34.334 -35.186   6.051  1.00  5.38           H  
ATOM   1373 1HH1 ARG A  89      34.240 -34.231   9.435  1.00  5.38           H  
ATOM   1374 2HH1 ARG A  89      35.215 -35.580   9.971  1.00  5.38           H  
ATOM   1375 1HH2 ARG A  89      35.601 -36.935   6.767  1.00  5.38           H  
ATOM   1376 2HH2 ARG A  89      35.984 -37.108   8.466  1.00  5.38           H  
ATOM   1377  N   GLY A  90      33.297 -29.474   4.519  1.00  5.51           N  
ATOM   1378  CA  GLY A  90      34.216 -29.034   3.474  1.00  5.51           C  
ATOM   1379  C   GLY A  90      35.401 -28.277   4.077  1.00  5.51           C  
ATOM   1380  O   GLY A  90      36.558 -28.642   3.853  1.00  5.51           O  
ATOM   1381  H   GLY A  90      32.329 -29.197   4.492  1.00  5.51           H  
ATOM   1382 1HA  GLY A  90      34.580 -29.899   2.919  1.00  5.51           H  
ATOM   1383 2HA  GLY A  90      33.688 -28.394   2.768  1.00  5.51           H  
ATOM   1384  N   LEU A  91      35.114 -27.235   4.866  1.00  5.64           N  
ATOM   1385  CA  LEU A  91      36.177 -26.436   5.462  1.00  5.64           C  
ATOM   1386  C   LEU A  91      36.992 -27.257   6.452  1.00  5.64           C  
ATOM   1387  O   LEU A  91      38.213 -27.090   6.547  1.00  5.64           O  
ATOM   1388  CB  LEU A  91      35.604 -25.174   6.122  1.00  5.64           C  
ATOM   1389  CG  LEU A  91      35.022 -24.184   5.129  1.00  5.64           C  
ATOM   1390  CD1 LEU A  91      34.460 -22.960   5.842  1.00  5.64           C  
ATOM   1391  CD2 LEU A  91      36.082 -23.834   4.164  1.00  5.64           C  
ATOM   1392  H   LEU A  91      34.149 -27.001   5.048  1.00  5.64           H  
ATOM   1393  HA  LEU A  91      36.846 -26.117   4.668  1.00  5.64           H  
ATOM   1394 1HB  LEU A  91      34.799 -25.476   6.787  1.00  5.64           H  
ATOM   1395 2HB  LEU A  91      36.372 -24.673   6.697  1.00  5.64           H  
ATOM   1396  HG  LEU A  91      34.197 -24.659   4.595  1.00  5.64           H  
ATOM   1397 1HD1 LEU A  91      34.044 -22.270   5.109  1.00  5.64           H  
ATOM   1398 2HD1 LEU A  91      33.693 -23.239   6.532  1.00  5.64           H  
ATOM   1399 3HD1 LEU A  91      35.262 -22.478   6.372  1.00  5.64           H  
ATOM   1400 1HD2 LEU A  91      35.683 -23.167   3.415  1.00  5.64           H  
ATOM   1401 2HD2 LEU A  91      36.921 -23.361   4.677  1.00  5.64           H  
ATOM   1402 3HD2 LEU A  91      36.408 -24.736   3.694  1.00  5.64           H  
ATOM   1403  N   PHE A  92      36.340 -28.173   7.166  1.00  5.80           N  
ATOM   1404  CA  PHE A  92      37.065 -29.034   8.085  1.00  5.80           C  
ATOM   1405  C   PHE A  92      38.131 -29.790   7.332  1.00  5.80           C  
ATOM   1406  O   PHE A  92      39.301 -29.780   7.712  1.00  5.80           O  
ATOM   1407  CB  PHE A  92      36.135 -30.041   8.753  1.00  5.80           C  
ATOM   1408  CG  PHE A  92      36.830 -31.069   9.571  1.00  5.80           C  
ATOM   1409  CD1 PHE A  92      37.301 -30.787  10.839  1.00  5.80           C  
ATOM   1410  CD2 PHE A  92      37.006 -32.345   9.061  1.00  5.80           C  
ATOM   1411  CE1 PHE A  92      37.942 -31.766  11.579  1.00  5.80           C  
ATOM   1412  CE2 PHE A  92      37.640 -33.320   9.791  1.00  5.80           C  
ATOM   1413  CZ  PHE A  92      38.110 -33.033  11.053  1.00  5.80           C  
ATOM   1414  H   PHE A  92      35.327 -28.268   7.074  1.00  5.80           H  
ATOM   1415  HA  PHE A  92      37.543 -28.417   8.846  1.00  5.80           H  
ATOM   1416 1HB  PHE A  92      35.422 -29.523   9.383  1.00  5.80           H  
ATOM   1417 2HB  PHE A  92      35.574 -30.554   7.994  1.00  5.80           H  
ATOM   1418  HD1 PHE A  92      37.165 -29.787  11.250  1.00  5.80           H  
ATOM   1419  HD2 PHE A  92      36.635 -32.569   8.065  1.00  5.80           H  
ATOM   1420  HE1 PHE A  92      38.313 -31.537  12.578  1.00  5.80           H  
ATOM   1421  HE2 PHE A  92      37.774 -34.316   9.372  1.00  5.80           H  
ATOM   1422  HZ  PHE A  92      38.617 -33.801  11.636  1.00  5.80           H  
ATOM   1423  N   LEU A  93      37.735 -30.431   6.241  1.00  6.01           N  
ATOM   1424  CA  LEU A  93      38.666 -31.214   5.462  1.00  6.01           C  
ATOM   1425  C   LEU A  93      39.752 -30.348   4.843  1.00  6.01           C  
ATOM   1426  O   LEU A  93      40.902 -30.782   4.736  1.00  6.01           O  
ATOM   1427  CB  LEU A  93      37.908 -32.012   4.411  1.00  6.01           C  
ATOM   1428  CG  LEU A  93      37.032 -33.114   5.012  1.00  6.01           C  
ATOM   1429  CD1 LEU A  93      36.218 -33.771   3.921  1.00  6.01           C  
ATOM   1430  CD2 LEU A  93      37.926 -34.110   5.750  1.00  6.01           C  
ATOM   1431  H   LEU A  93      36.755 -30.389   5.956  1.00  6.01           H  
ATOM   1432  HA  LEU A  93      39.141 -31.924   6.134  1.00  6.01           H  
ATOM   1433 1HB  LEU A  93      37.258 -31.325   3.861  1.00  6.01           H  
ATOM   1434 2HB  LEU A  93      38.617 -32.461   3.721  1.00  6.01           H  
ATOM   1435  HG  LEU A  93      36.336 -32.674   5.719  1.00  6.01           H  
ATOM   1436 1HD1 LEU A  93      35.586 -34.543   4.348  1.00  6.01           H  
ATOM   1437 2HD1 LEU A  93      35.595 -33.016   3.437  1.00  6.01           H  
ATOM   1438 3HD1 LEU A  93      36.887 -34.215   3.187  1.00  6.01           H  
ATOM   1439 1HD2 LEU A  93      37.316 -34.887   6.194  1.00  6.01           H  
ATOM   1440 2HD2 LEU A  93      38.630 -34.558   5.049  1.00  6.01           H  
ATOM   1441 3HD2 LEU A  93      38.479 -33.592   6.536  1.00  6.01           H  
ATOM   1442  N   PHE A  94      39.426 -29.109   4.456  1.00  6.29           N  
ATOM   1443  CA  PHE A  94      40.457 -28.240   3.902  1.00  6.29           C  
ATOM   1444  C   PHE A  94      41.528 -28.006   4.967  1.00  6.29           C  
ATOM   1445  O   PHE A  94      42.726 -28.053   4.675  1.00  6.29           O  
ATOM   1446  CB  PHE A  94      39.890 -26.890   3.468  1.00  6.29           C  
ATOM   1447  CG  PHE A  94      38.973 -26.947   2.287  1.00  6.29           C  
ATOM   1448  CD1 PHE A  94      38.879 -28.077   1.500  1.00  6.29           C  
ATOM   1449  CD2 PHE A  94      38.209 -25.855   1.959  1.00  6.29           C  
ATOM   1450  CE1 PHE A  94      38.022 -28.108   0.418  1.00  6.29           C  
ATOM   1451  CE2 PHE A  94      37.352 -25.874   0.890  1.00  6.29           C  
ATOM   1452  CZ  PHE A  94      37.254 -27.003   0.114  1.00  6.29           C  
ATOM   1453  H   PHE A  94      38.458 -28.791   4.519  1.00  6.29           H  
ATOM   1454  HA  PHE A  94      40.916 -28.733   3.043  1.00  6.29           H  
ATOM   1455 1HB  PHE A  94      39.346 -26.442   4.297  1.00  6.29           H  
ATOM   1456 2HB  PHE A  94      40.708 -26.215   3.223  1.00  6.29           H  
ATOM   1457  HD1 PHE A  94      39.483 -28.948   1.745  1.00  6.29           H  
ATOM   1458  HD2 PHE A  94      38.297 -24.962   2.568  1.00  6.29           H  
ATOM   1459  HE1 PHE A  94      37.952 -29.006  -0.195  1.00  6.29           H  
ATOM   1460  HE2 PHE A  94      36.756 -24.994   0.658  1.00  6.29           H  
ATOM   1461  HZ  PHE A  94      36.578 -27.024  -0.737  1.00  6.29           H  
ATOM   1462  N   LEU A  95      41.094 -27.806   6.220  1.00  6.63           N  
ATOM   1463  CA  LEU A  95      42.025 -27.591   7.320  1.00  6.63           C  
ATOM   1464  C   LEU A  95      42.848 -28.839   7.563  1.00  6.63           C  
ATOM   1465  O   LEU A  95      44.065 -28.765   7.733  1.00  6.63           O  
ATOM   1466  CB  LEU A  95      41.300 -27.223   8.605  1.00  6.63           C  
ATOM   1467  CG  LEU A  95      42.203 -26.951   9.795  1.00  6.63           C  
ATOM   1468  CD1 LEU A  95      43.137 -25.798   9.452  1.00  6.63           C  
ATOM   1469  CD2 LEU A  95      41.349 -26.613  10.992  1.00  6.63           C  
ATOM   1470  H   LEU A  95      40.088 -27.775   6.404  1.00  6.63           H  
ATOM   1471  HA  LEU A  95      42.694 -26.777   7.052  1.00  6.63           H  
ATOM   1472 1HB  LEU A  95      40.707 -26.361   8.427  1.00  6.63           H  
ATOM   1473 2HB  LEU A  95      40.636 -28.036   8.878  1.00  6.63           H  
ATOM   1474  HG  LEU A  95      42.808 -27.833  10.010  1.00  6.63           H  
ATOM   1475 1HD1 LEU A  95      43.791 -25.595  10.300  1.00  6.63           H  
ATOM   1476 2HD1 LEU A  95      43.741 -26.063   8.584  1.00  6.63           H  
ATOM   1477 3HD1 LEU A  95      42.552 -24.912   9.229  1.00  6.63           H  
ATOM   1478 1HD2 LEU A  95      41.986 -26.411  11.852  1.00  6.63           H  
ATOM   1479 2HD2 LEU A  95      40.755 -25.735  10.768  1.00  6.63           H  
ATOM   1480 3HD2 LEU A  95      40.689 -27.451  11.215  1.00  6.63           H  
ATOM   1481  N   VAL A  96      42.194 -29.999   7.567  1.00  6.98           N  
ATOM   1482  CA  VAL A  96      42.913 -31.235   7.816  1.00  6.98           C  
ATOM   1483  C   VAL A  96      43.992 -31.421   6.772  1.00  6.98           C  
ATOM   1484  O   VAL A  96      45.135 -31.728   7.113  1.00  6.98           O  
ATOM   1485  CB  VAL A  96      41.966 -32.448   7.774  1.00  6.98           C  
ATOM   1486  CG1 VAL A  96      42.767 -33.724   7.804  1.00  6.98           C  
ATOM   1487  CG2 VAL A  96      41.019 -32.407   8.951  1.00  6.98           C  
ATOM   1488  H   VAL A  96      41.182 -30.006   7.428  1.00  6.98           H  
ATOM   1489  HA  VAL A  96      43.376 -31.179   8.801  1.00  6.98           H  
ATOM   1490  HB  VAL A  96      41.402 -32.428   6.845  1.00  6.98           H  
ATOM   1491 1HG1 VAL A  96      42.095 -34.579   7.756  1.00  6.98           H  
ATOM   1492 2HG1 VAL A  96      43.430 -33.736   6.948  1.00  6.98           H  
ATOM   1493 3HG1 VAL A  96      43.353 -33.771   8.721  1.00  6.98           H  
ATOM   1494 1HG2 VAL A  96      40.358 -33.264   8.898  1.00  6.98           H  
ATOM   1495 2HG2 VAL A  96      41.585 -32.439   9.881  1.00  6.98           H  
ATOM   1496 3HG2 VAL A  96      40.435 -31.500   8.924  1.00  6.98           H  
ATOM   1497  N   GLN A  97      43.654 -31.183   5.506  1.00  7.34           N  
ATOM   1498  CA  GLN A  97      44.630 -31.322   4.444  1.00  7.34           C  
ATOM   1499  C   GLN A  97      45.765 -30.319   4.620  1.00  7.34           C  
ATOM   1500  O   GLN A  97      46.929 -30.669   4.441  1.00  7.34           O  
ATOM   1501  CB  GLN A  97      43.957 -31.113   3.087  1.00  7.34           C  
ATOM   1502  CG  GLN A  97      44.839 -31.367   1.863  1.00  7.34           C  
ATOM   1503  CD  GLN A  97      45.286 -32.824   1.709  1.00  7.34           C  
ATOM   1504  OE1 GLN A  97      44.585 -33.760   2.115  1.00  7.34           O  
ATOM   1505  NE2 GLN A  97      46.450 -33.017   1.091  1.00  7.34           N  
ATOM   1506  H   GLN A  97      42.694 -30.927   5.277  1.00  7.34           H  
ATOM   1507  HA  GLN A  97      45.046 -32.326   4.484  1.00  7.34           H  
ATOM   1508 1HB  GLN A  97      43.084 -31.761   3.019  1.00  7.34           H  
ATOM   1509 2HB  GLN A  97      43.594 -30.083   3.030  1.00  7.34           H  
ATOM   1510 1HG  GLN A  97      44.289 -31.083   0.970  1.00  7.34           H  
ATOM   1511 2HG  GLN A  97      45.739 -30.749   1.953  1.00  7.34           H  
ATOM   1512 1HE2 GLN A  97      46.796 -33.942   0.945  1.00  7.34           H  
ATOM   1513 2HE2 GLN A  97      46.993 -32.205   0.755  1.00  7.34           H  
ATOM   1514  N   CYS A  98      45.456 -29.092   5.058  1.00  7.71           N  
ATOM   1515  CA  CYS A  98      46.513 -28.105   5.239  1.00  7.71           C  
ATOM   1516  C   CYS A  98      47.493 -28.592   6.303  1.00  7.71           C  
ATOM   1517  O   CYS A  98      48.713 -28.514   6.129  1.00  7.71           O  
ATOM   1518  CB  CYS A  98      45.927 -26.767   5.704  1.00  7.71           C  
ATOM   1519  SG  CYS A  98      44.913 -25.906   4.467  1.00  7.71           S  
ATOM   1520  H   CYS A  98      44.482 -28.822   5.202  1.00  7.71           H  
ATOM   1521  HA  CYS A  98      47.041 -27.972   4.294  1.00  7.71           H  
ATOM   1522 1HB  CYS A  98      45.315 -26.927   6.584  1.00  7.71           H  
ATOM   1523 2HB  CYS A  98      46.738 -26.104   5.993  1.00  7.71           H  
ATOM   1524  HG  CYS A  98      43.950 -26.863   4.411  1.00  7.71           H  
ATOM   1525  N   VAL A  99      46.956 -29.151   7.385  1.00  8.09           N  
ATOM   1526  CA  VAL A  99      47.787 -29.654   8.466  1.00  8.09           C  
ATOM   1527  C   VAL A  99      48.625 -30.838   8.002  1.00  8.09           C  
ATOM   1528  O   VAL A  99      49.822 -30.913   8.290  1.00  8.09           O  
ATOM   1529  CB  VAL A  99      46.926 -30.041   9.672  1.00  8.09           C  
ATOM   1530  CG1 VAL A  99      47.788 -30.740  10.703  1.00  8.09           C  
ATOM   1531  CG2 VAL A  99      46.283 -28.769  10.264  1.00  8.09           C  
ATOM   1532  H   VAL A  99      45.938 -29.195   7.468  1.00  8.09           H  
ATOM   1533  HA  VAL A  99      48.462 -28.857   8.775  1.00  8.09           H  
ATOM   1534  HB  VAL A  99      46.146 -30.734   9.352  1.00  8.09           H  
ATOM   1535 1HG1 VAL A  99      47.176 -31.025  11.557  1.00  8.09           H  
ATOM   1536 2HG1 VAL A  99      48.225 -31.633  10.256  1.00  8.09           H  
ATOM   1537 3HG1 VAL A  99      48.584 -30.070  11.031  1.00  8.09           H  
ATOM   1538 1HG2 VAL A  99      45.661 -29.037  11.117  1.00  8.09           H  
ATOM   1539 2HG2 VAL A  99      47.065 -28.082  10.583  1.00  8.09           H  
ATOM   1540 3HG2 VAL A  99      45.668 -28.286   9.511  1.00  8.09           H  
ATOM   1541  N   MET A 100      48.005 -31.762   7.267  1.00  8.48           N  
ATOM   1542  CA  MET A 100      48.726 -32.920   6.764  1.00  8.48           C  
ATOM   1543  C   MET A 100      49.886 -32.498   5.880  1.00  8.48           C  
ATOM   1544  O   MET A 100      50.988 -33.043   6.008  1.00  8.48           O  
ATOM   1545  CB  MET A 100      47.791 -33.813   5.961  1.00  8.48           C  
ATOM   1546  CG  MET A 100      46.740 -34.554   6.761  1.00  8.48           C  
ATOM   1547  SD  MET A 100      45.535 -35.346   5.684  1.00  8.48           S  
ATOM   1548  CE  MET A 100      46.539 -36.606   4.928  1.00  8.48           C  
ATOM   1549  H   MET A 100      47.010 -31.661   7.064  1.00  8.48           H  
ATOM   1550  HA  MET A 100      49.125 -33.475   7.610  1.00  8.48           H  
ATOM   1551 1HB  MET A 100      47.266 -33.202   5.229  1.00  8.48           H  
ATOM   1552 2HB  MET A 100      48.374 -34.546   5.409  1.00  8.48           H  
ATOM   1553 1HG  MET A 100      47.220 -35.322   7.365  1.00  8.48           H  
ATOM   1554 2HG  MET A 100      46.225 -33.873   7.428  1.00  8.48           H  
ATOM   1555 1HE  MET A 100      45.933 -37.183   4.229  1.00  8.48           H  
ATOM   1556 2HE  MET A 100      47.366 -36.137   4.392  1.00  8.48           H  
ATOM   1557 3HE  MET A 100      46.935 -37.268   5.699  1.00  8.48           H  
ATOM   1558  N   GLU A 101      49.656 -31.515   5.002  1.00  8.96           N  
ATOM   1559  CA  GLU A 101      50.711 -31.041   4.119  1.00  8.96           C  
ATOM   1560  C   GLU A 101      51.845 -30.388   4.907  1.00  8.96           C  
ATOM   1561  O   GLU A 101      53.024 -30.582   4.605  1.00  8.96           O  
ATOM   1562  CB  GLU A 101      50.147 -30.099   3.054  1.00  8.96           C  
ATOM   1563  CG  GLU A 101      49.265 -30.829   2.030  1.00  8.96           C  
ATOM   1564  CD  GLU A 101      48.644 -29.954   0.971  1.00  8.96           C  
ATOM   1565  OE1 GLU A 101      48.896 -28.768   0.942  1.00  8.96           O  
ATOM   1566  OE2 GLU A 101      47.872 -30.491   0.199  1.00  8.96           O  
ATOM   1567  H   GLU A 101      48.723 -31.104   4.933  1.00  8.96           H  
ATOM   1568  HA  GLU A 101      51.103 -31.900   3.595  1.00  8.96           H  
ATOM   1569 1HB  GLU A 101      49.538 -29.329   3.537  1.00  8.96           H  
ATOM   1570 2HB  GLU A 101      50.960 -29.603   2.527  1.00  8.96           H  
ATOM   1571 1HG  GLU A 101      49.879 -31.583   1.536  1.00  8.96           H  
ATOM   1572 2HG  GLU A 101      48.478 -31.351   2.566  1.00  8.96           H  
ATOM   1573  N   LEU A 102      51.515 -29.638   5.954  1.00  9.41           N  
ATOM   1574  CA  LEU A 102      52.574 -29.042   6.751  1.00  9.41           C  
ATOM   1575  C   LEU A 102      53.392 -30.129   7.440  1.00  9.41           C  
ATOM   1576  O   LEU A 102      54.625 -30.070   7.483  1.00  9.41           O  
ATOM   1577  CB  LEU A 102      51.973 -28.093   7.786  1.00  9.41           C  
ATOM   1578  CG  LEU A 102      51.349 -26.819   7.209  1.00  9.41           C  
ATOM   1579  CD1 LEU A 102      50.590 -26.081   8.303  1.00  9.41           C  
ATOM   1580  CD2 LEU A 102      52.449 -25.952   6.623  1.00  9.41           C  
ATOM   1581  H   LEU A 102      50.532 -29.459   6.177  1.00  9.41           H  
ATOM   1582  HA  LEU A 102      53.231 -28.479   6.090  1.00  9.41           H  
ATOM   1583 1HB  LEU A 102      51.192 -28.629   8.329  1.00  9.41           H  
ATOM   1584 2HB  LEU A 102      52.749 -27.805   8.490  1.00  9.41           H  
ATOM   1585  HG  LEU A 102      50.649 -27.079   6.426  1.00  9.41           H  
ATOM   1586 1HD1 LEU A 102      50.139 -25.180   7.888  1.00  9.41           H  
ATOM   1587 2HD1 LEU A 102      49.807 -26.731   8.696  1.00  9.41           H  
ATOM   1588 3HD1 LEU A 102      51.274 -25.810   9.103  1.00  9.41           H  
ATOM   1589 1HD2 LEU A 102      52.012 -25.047   6.202  1.00  9.41           H  
ATOM   1590 2HD2 LEU A 102      53.158 -25.684   7.405  1.00  9.41           H  
ATOM   1591 3HD2 LEU A 102      52.966 -26.506   5.838  1.00  9.41           H  
ATOM   1592  N   ASN A 103      52.711 -31.161   7.930  1.00  9.55           N  
ATOM   1593  CA  ASN A 103      53.410 -32.225   8.617  1.00  9.55           C  
ATOM   1594  C   ASN A 103      54.281 -33.046   7.675  1.00  9.55           C  
ATOM   1595  O   ASN A 103      55.437 -33.338   8.003  1.00  9.55           O  
ATOM   1596  CB  ASN A 103      52.422 -33.111   9.345  1.00  9.55           C  
ATOM   1597  CG  ASN A 103      51.849 -32.451  10.580  1.00  9.55           C  
ATOM   1598  OD1 ASN A 103      52.415 -31.489  11.120  1.00  9.55           O  
ATOM   1599  ND2 ASN A 103      50.743 -32.965  11.049  1.00  9.55           N  
ATOM   1600  H   ASN A 103      51.692 -31.179   7.865  1.00  9.55           H  
ATOM   1601  HA  ASN A 103      54.073 -31.774   9.355  1.00  9.55           H  
ATOM   1602 1HB  ASN A 103      51.601 -33.357   8.669  1.00  9.55           H  
ATOM   1603 2HB  ASN A 103      52.905 -34.044   9.628  1.00  9.55           H  
ATOM   1604 1HD2 ASN A 103      50.329 -32.583  11.875  1.00  9.55           H  
ATOM   1605 2HD2 ASN A 103      50.320 -33.743  10.588  1.00  9.55           H  
ATOM   1606  N   CYS A 104      53.767 -33.395   6.488  1.00  9.31           N  
ATOM   1607  CA  CYS A 104      54.597 -34.208   5.600  1.00  9.31           C  
ATOM   1608  C   CYS A 104      55.783 -33.400   5.098  1.00  9.31           C  
ATOM   1609  O   CYS A 104      56.861 -33.945   4.857  1.00  9.31           O  
ATOM   1610  CB  CYS A 104      53.781 -34.716   4.405  1.00  9.31           C  
ATOM   1611  SG  CYS A 104      53.359 -33.428   3.178  1.00  9.31           S  
ATOM   1612  H   CYS A 104      52.824 -33.143   6.221  1.00  9.31           H  
ATOM   1613  HA  CYS A 104      54.966 -35.067   6.163  1.00  9.31           H  
ATOM   1614 1HB  CYS A 104      54.331 -35.511   3.902  1.00  9.31           H  
ATOM   1615 2HB  CYS A 104      52.846 -35.146   4.766  1.00  9.31           H  
ATOM   1616  N   ALA A 105      55.620 -32.075   5.007  1.00  8.77           N  
ATOM   1617  CA  ALA A 105      56.693 -31.192   4.585  1.00  8.77           C  
ATOM   1618  C   ALA A 105      57.841 -31.189   5.594  1.00  8.77           C  
ATOM   1619  O   ALA A 105      59.013 -31.131   5.216  1.00  8.77           O  
ATOM   1620  CB  ALA A 105      56.163 -29.783   4.401  1.00  8.77           C  
ATOM   1621  H   ALA A 105      54.700 -31.665   5.178  1.00  8.77           H  
ATOM   1622  HA  ALA A 105      57.073 -31.555   3.631  1.00  8.77           H  
ATOM   1623 1HB  ALA A 105      56.965 -29.135   4.057  1.00  8.77           H  
ATOM   1624 2HB  ALA A 105      55.359 -29.797   3.662  1.00  8.77           H  
ATOM   1625 3HB  ALA A 105      55.777 -29.413   5.346  1.00  8.77           H  
ATOM   1626  N   LYS A 106      57.490 -31.246   6.883  1.00  8.13           N  
ATOM   1627  CA  LYS A 106      58.463 -31.208   7.974  1.00  8.13           C  
ATOM   1628  C   LYS A 106      59.040 -32.569   8.387  1.00  8.13           C  
ATOM   1629  O   LYS A 106      60.089 -32.624   9.037  1.00  8.13           O  
ATOM   1630  CB  LYS A 106      57.811 -30.565   9.195  1.00  8.13           C  
ATOM   1631  CG  LYS A 106      57.470 -29.090   9.027  1.00  8.13           C  
ATOM   1632  CD  LYS A 106      56.790 -28.543  10.272  1.00  8.13           C  
ATOM   1633  CE  LYS A 106      56.429 -27.074  10.116  1.00  8.13           C  
ATOM   1634  NZ  LYS A 106      55.756 -26.540  11.336  1.00  8.13           N  
ATOM   1635  H   LYS A 106      56.495 -31.261   7.117  1.00  8.13           H  
ATOM   1636  HA  LYS A 106      59.296 -30.584   7.653  1.00  8.13           H  
ATOM   1637 1HB  LYS A 106      56.878 -31.094   9.416  1.00  8.13           H  
ATOM   1638 2HB  LYS A 106      58.464 -30.672  10.058  1.00  8.13           H  
ATOM   1639 1HG  LYS A 106      58.382 -28.526   8.839  1.00  8.13           H  
ATOM   1640 2HG  LYS A 106      56.806 -28.968   8.172  1.00  8.13           H  
ATOM   1641 1HD  LYS A 106      55.875 -29.113  10.455  1.00  8.13           H  
ATOM   1642 2HD  LYS A 106      57.450 -28.660  11.131  1.00  8.13           H  
ATOM   1643 1HE  LYS A 106      57.335 -26.500   9.929  1.00  8.13           H  
ATOM   1644 2HE  LYS A 106      55.755 -26.962   9.263  1.00  8.13           H  
ATOM   1645 1HZ  LYS A 106      55.528 -25.566  11.200  1.00  8.13           H  
ATOM   1646 2HZ  LYS A 106      54.909 -27.066  11.507  1.00  8.13           H  
ATOM   1647 3HZ  LYS A 106      56.375 -26.632  12.130  1.00  8.13           H  
ATOM   1648  N   SER A 107      58.360 -33.652   8.028  1.00  7.62           N  
ATOM   1649  CA  SER A 107      58.745 -35.000   8.440  1.00  7.62           C  
ATOM   1650  C   SER A 107      59.538 -35.775   7.370  1.00  7.62           C  
ATOM   1651  O   SER A 107      60.073 -35.206   6.417  1.00  7.62           O  
ATOM   1652  CB  SER A 107      57.490 -35.775   8.831  1.00  7.62           C  
ATOM   1653  OG  SER A 107      57.808 -36.992   9.467  1.00  7.62           O  
ATOM   1654  H   SER A 107      57.491 -33.536   7.507  1.00  7.62           H  
ATOM   1655  HA  SER A 107      59.377 -34.912   9.322  1.00  7.62           H  
ATOM   1656 1HB  SER A 107      56.876 -35.162   9.490  1.00  7.62           H  
ATOM   1657 2HB  SER A 107      56.902 -35.973   7.932  1.00  7.62           H  
ATOM   1658  HG  SER A 107      56.962 -37.398   9.685  1.00  7.62           H  
ATOM   1659  N   ARG A 108      59.661 -37.085   7.592  1.00  7.40           N  
ATOM   1660  CA  ARG A 108      60.379 -38.008   6.717  1.00  7.40           C  
ATOM   1661  C   ARG A 108      59.567 -38.204   5.459  1.00  7.40           C  
ATOM   1662  O   ARG A 108      58.401 -37.819   5.430  1.00  7.40           O  
ATOM   1663  CB  ARG A 108      60.584 -39.363   7.374  1.00  7.40           C  
ATOM   1664  CG  ARG A 108      61.514 -39.388   8.563  1.00  7.40           C  
ATOM   1665  CD  ARG A 108      61.670 -40.775   9.094  1.00  7.40           C  
ATOM   1666  NE  ARG A 108      62.570 -40.828  10.240  1.00  7.40           N  
ATOM   1667  CZ  ARG A 108      62.880 -41.951  10.922  1.00  7.40           C  
ATOM   1668  NH1 ARG A 108      62.358 -43.104  10.564  1.00  7.40           N  
ATOM   1669  NH2 ARG A 108      63.712 -41.894  11.948  1.00  7.40           N  
ATOM   1670  H   ARG A 108      59.188 -37.440   8.407  1.00  7.40           H  
ATOM   1671  HA  ARG A 108      61.347 -37.578   6.457  1.00  7.40           H  
ATOM   1672 1HB  ARG A 108      59.621 -39.741   7.712  1.00  7.40           H  
ATOM   1673 2HB  ARG A 108      60.966 -40.073   6.640  1.00  7.40           H  
ATOM   1674 1HG  ARG A 108      62.494 -39.017   8.265  1.00  7.40           H  
ATOM   1675 2HG  ARG A 108      61.107 -38.757   9.353  1.00  7.40           H  
ATOM   1676 1HD  ARG A 108      60.696 -41.154   9.406  1.00  7.40           H  
ATOM   1677 2HD  ARG A 108      62.073 -41.420   8.312  1.00  7.40           H  
ATOM   1678  HE  ARG A 108      62.993 -39.961  10.546  1.00  7.40           H  
ATOM   1679 1HH1 ARG A 108      61.723 -43.150   9.779  1.00  7.40           H  
ATOM   1680 2HH1 ARG A 108      62.591 -43.943  11.074  1.00  7.40           H  
ATOM   1681 1HH2 ARG A 108      64.115 -41.010  12.224  1.00  7.40           H  
ATOM   1682 2HH2 ARG A 108      63.943 -42.735  12.456  1.00  7.40           H  
ATOM   1683  N   TYR A 109      60.164 -38.809   4.423  1.00  7.54           N  
ATOM   1684  CA  TYR A 109      59.430 -39.036   3.178  1.00  7.54           C  
ATOM   1685  C   TYR A 109      59.035 -37.677   2.623  1.00  7.54           C  
ATOM   1686  O   TYR A 109      57.853 -37.346   2.527  1.00  7.54           O  
ATOM   1687  CB  TYR A 109      58.203 -39.932   3.407  1.00  7.54           C  
ATOM   1688  CG  TYR A 109      58.542 -41.221   4.132  1.00  7.54           C  
ATOM   1689  CD1 TYR A 109      58.208 -41.361   5.474  1.00  7.54           C  
ATOM   1690  CD2 TYR A 109      59.198 -42.246   3.473  1.00  7.54           C  
ATOM   1691  CE1 TYR A 109      58.526 -42.515   6.152  1.00  7.54           C  
ATOM   1692  CE2 TYR A 109      59.519 -43.406   4.154  1.00  7.54           C  
ATOM   1693  CZ  TYR A 109      59.184 -43.541   5.489  1.00  7.54           C  
ATOM   1694  OH  TYR A 109      59.504 -44.695   6.167  1.00  7.54           O  
ATOM   1695  H   TYR A 109      61.126 -39.102   4.498  1.00  7.54           H  
ATOM   1696  HA  TYR A 109      60.088 -39.517   2.454  1.00  7.54           H  
ATOM   1697 1HB  TYR A 109      57.426 -39.413   3.960  1.00  7.54           H  
ATOM   1698 2HB  TYR A 109      57.776 -40.196   2.441  1.00  7.54           H  
ATOM   1699  HD1 TYR A 109      57.691 -40.550   5.993  1.00  7.54           H  
ATOM   1700  HD2 TYR A 109      59.465 -42.137   2.423  1.00  7.54           H  
ATOM   1701  HE1 TYR A 109      58.264 -42.619   7.204  1.00  7.54           H  
ATOM   1702  HE2 TYR A 109      60.036 -44.216   3.638  1.00  7.54           H  
ATOM   1703  HH  TYR A 109      59.926 -45.312   5.564  1.00  7.54           H  
ATOM   1704  N   ALA A 110      60.064 -36.888   2.281  1.00  8.01           N  
ATOM   1705  CA  ALA A 110      59.894 -35.503   1.862  1.00  8.01           C  
ATOM   1706  C   ALA A 110      58.729 -35.362   0.913  1.00  8.01           C  
ATOM   1707  O   ALA A 110      58.566 -36.122  -0.046  1.00  8.01           O  
ATOM   1708  CB  ALA A 110      61.165 -34.992   1.205  1.00  8.01           C  
ATOM   1709  H   ALA A 110      60.997 -37.257   2.362  1.00  8.01           H  
ATOM   1710  HA  ALA A 110      59.680 -34.904   2.750  1.00  8.01           H  
ATOM   1711 1HB  ALA A 110      61.027 -33.948   0.918  1.00  8.01           H  
ATOM   1712 2HB  ALA A 110      61.994 -35.071   1.908  1.00  8.01           H  
ATOM   1713 3HB  ALA A 110      61.380 -35.585   0.319  1.00  8.01           H  
ATOM   1714  N   CYS A 111      57.948 -34.346   1.219  1.00  8.78           N  
ATOM   1715  CA  CYS A 111      56.695 -34.013   0.589  1.00  8.78           C  
ATOM   1716  C   CYS A 111      56.591 -32.532   0.257  1.00  8.78           C  
ATOM   1717  O   CYS A 111      57.609 -31.871   0.043  1.00  8.78           O  
ATOM   1718  OXT CYS A 111      55.496 -32.074  -0.062  1.00  8.78           O  
ATOM   1719  CB  CYS A 111      55.662 -34.407   1.622  1.00  8.78           C  
ATOM   1720  SG  CYS A 111      53.946 -34.149   1.331  1.00  8.78           S  
ATOM   1721  H   CYS A 111      58.222 -33.795   2.022  1.00  8.78           H  
ATOM   1722  HA  CYS A 111      56.585 -34.604  -0.318  1.00  8.78           H  
ATOM   1723 1HB  CYS A 111      55.801 -35.468   1.859  1.00  8.78           H  
ATOM   1724 2HB  CYS A 111      55.916 -33.870   2.496  1.00  8.78           H  
ENDMDL

