REMARK ID 642428 DOMAINID 636020 MODEL 1 8u1z-n05
MODEL     1
ATOM      1  N   MET A   1       1.167  -1.617  -2.559  1.00 10.26           N  
ATOM      2  CA  MET A   1       1.063  -0.495  -1.637  1.00 10.26           C  
ATOM      3  C   MET A   1       1.706   0.735  -2.271  1.00 10.26           C  
ATOM      4  O   MET A   1       1.419   1.061  -3.422  1.00 10.26           O  
ATOM      5  CB  MET A   1       1.708  -0.851  -0.294  1.00 10.26           C  
ATOM      6  CG  MET A   1       1.015  -1.977   0.465  1.00 10.26           C  
ATOM      7  SD  MET A   1      -0.694  -1.580   0.911  1.00 10.26           S  
ATOM      8  CE  MET A   1      -0.446  -0.300   2.144  1.00 10.26           C  
ATOM      9 1H   MET A   1       1.021  -2.482  -2.061  1.00 10.26           H  
ATOM     10 2H   MET A   1       0.474  -1.521  -3.286  1.00 10.26           H  
ATOM     11 3H   MET A   1       2.090  -1.615  -2.972  1.00 10.26           H  
ATOM     12  HA  MET A   1       0.009  -0.271  -1.472  1.00 10.26           H  
ATOM     13 1HB  MET A   1       2.751  -1.129  -0.448  1.00 10.26           H  
ATOM     14 2HB  MET A   1       1.681   0.011   0.369  1.00 10.26           H  
ATOM     15 1HG  MET A   1       1.010  -2.877  -0.149  1.00 10.26           H  
ATOM     16 2HG  MET A   1       1.567  -2.193   1.378  1.00 10.26           H  
ATOM     17 1HE  MET A   1      -1.414   0.043   2.511  1.00 10.26           H  
ATOM     18 2HE  MET A   1       0.136  -0.702   2.975  1.00 10.26           H  
ATOM     19 3HE  MET A   1       0.090   0.538   1.697  1.00 10.26           H  
ATOM     20  N   ALA A   2       2.560   1.427  -1.522  1.00  9.43           N  
ATOM     21  CA  ALA A   2       3.251   2.610  -2.034  1.00  9.43           C  
ATOM     22  C   ALA A   2       4.155   2.244  -3.199  1.00  9.43           C  
ATOM     23  O   ALA A   2       4.695   1.134  -3.248  1.00  9.43           O  
ATOM     24  CB  ALA A   2       4.070   3.270  -0.939  1.00  9.43           C  
ATOM     25  H   ALA A   2       2.762   1.141  -0.578  1.00  9.43           H  
ATOM     26  HA  ALA A   2       2.503   3.319  -2.395  1.00  9.43           H  
ATOM     27 1HB  ALA A   2       4.557   4.161  -1.351  1.00  9.43           H  
ATOM     28 2HB  ALA A   2       3.418   3.559  -0.118  1.00  9.43           H  
ATOM     29 3HB  ALA A   2       4.825   2.575  -0.580  1.00  9.43           H  
ATOM     30  N   SER A   3       4.322   3.176  -4.130  1.00  8.38           N  
ATOM     31  CA  SER A   3       5.224   2.972  -5.258  1.00  8.38           C  
ATOM     32  C   SER A   3       6.651   3.315  -4.895  1.00  8.38           C  
ATOM     33  O   SER A   3       6.908   4.246  -4.136  1.00  8.38           O  
ATOM     34  CB  SER A   3       4.814   3.801  -6.461  1.00  8.38           C  
ATOM     35  OG  SER A   3       5.812   3.754  -7.469  1.00  8.38           O  
ATOM     36  H   SER A   3       3.836   4.073  -4.020  1.00  8.38           H  
ATOM     37  HA  SER A   3       5.187   1.918  -5.538  1.00  8.38           H  
ATOM     38 1HB  SER A   3       3.874   3.422  -6.859  1.00  8.38           H  
ATOM     39 2HB  SER A   3       4.645   4.817  -6.165  1.00  8.38           H  
ATOM     40  HG  SER A   3       5.729   2.876  -7.872  1.00  8.38           H  
ATOM     41  N   HIS A   4       7.598   2.628  -5.521  1.00  7.12           N  
ATOM     42  CA  HIS A   4       9.016   2.920  -5.333  1.00  7.12           C  
ATOM     43  C   HIS A   4       9.382   4.330  -5.808  1.00  7.12           C  
ATOM     44  O   HIS A   4      10.425   4.870  -5.438  1.00  7.12           O  
ATOM     45  CB  HIS A   4       9.862   1.898  -6.095  1.00  7.12           C  
ATOM     46  CG  HIS A   4       9.706   1.993  -7.590  1.00  7.12           C  
ATOM     47  ND1 HIS A   4       8.602   1.494  -8.257  1.00  7.12           N  
ATOM     48  CD2 HIS A   4      10.512   2.526  -8.541  1.00  7.12           C  
ATOM     49  CE1 HIS A   4       8.740   1.717  -9.555  1.00  7.12           C  
ATOM     50  NE2 HIS A   4       9.889   2.340  -9.753  1.00  7.12           N  
ATOM     51  H   HIS A   4       7.328   1.872  -6.132  1.00  7.12           H  
ATOM     52  HA  HIS A   4       9.263   2.850  -4.274  1.00  7.12           H  
ATOM     53 1HB  HIS A   4      10.915   2.043  -5.851  1.00  7.12           H  
ATOM     54 2HB  HIS A   4       9.588   0.891  -5.784  1.00  7.12           H  
ATOM     55  HD2 HIS A   4      11.473   3.011  -8.375  1.00  7.12           H  
ATOM     56  HE1 HIS A   4       8.028   1.434 -10.330  1.00  7.12           H  
ATOM     57  HE2 HIS A   4      10.256   2.635 -10.647  1.00  7.12           H  
ATOM     58  N   SER A   5       8.513   4.923  -6.634  1.00  5.71           N  
ATOM     59  CA  SER A   5       8.711   6.261  -7.152  1.00  5.71           C  
ATOM     60  C   SER A   5       8.296   7.358  -6.153  1.00  5.71           C  
ATOM     61  O   SER A   5       8.590   8.539  -6.365  1.00  5.71           O  
ATOM     62  CB  SER A   5       7.960   6.413  -8.465  1.00  5.71           C  
ATOM     63  OG  SER A   5       6.568   6.354  -8.280  1.00  5.71           O  
ATOM     64  H   SER A   5       7.664   4.427  -6.904  1.00  5.71           H  
ATOM     65  HA  SER A   5       9.774   6.385  -7.359  1.00  5.71           H  
ATOM     66 1HB  SER A   5       8.227   7.363  -8.925  1.00  5.71           H  
ATOM     67 2HB  SER A   5       8.269   5.620  -9.147  1.00  5.71           H  
ATOM     68  HG  SER A   5       6.367   5.446  -7.975  1.00  5.71           H  
ATOM     69  N   GLU A   6       7.639   6.993  -5.042  1.00  4.34           N  
ATOM     70  CA  GLU A   6       7.173   8.009  -4.091  1.00  4.34           C  
ATOM     71  C   GLU A   6       8.276   8.433  -3.135  1.00  4.34           C  
ATOM     72  O   GLU A   6       8.260   8.122  -1.942  1.00  4.34           O  
ATOM     73  CB  GLU A   6       5.951   7.521  -3.295  1.00  4.34           C  
ATOM     74  CG  GLU A   6       4.711   7.270  -4.151  1.00  4.34           C  
ATOM     75  CD  GLU A   6       3.474   6.851  -3.371  1.00  4.34           C  
ATOM     76  OE1 GLU A   6       2.891   7.704  -2.742  1.00  4.34           O  
ATOM     77  OE2 GLU A   6       3.095   5.689  -3.419  1.00  4.34           O  
ATOM     78  H   GLU A   6       7.444   6.012  -4.852  1.00  4.34           H  
ATOM     79  HA  GLU A   6       6.870   8.889  -4.657  1.00  4.34           H  
ATOM     80 1HB  GLU A   6       6.199   6.586  -2.788  1.00  4.34           H  
ATOM     81 2HB  GLU A   6       5.696   8.254  -2.531  1.00  4.34           H  
ATOM     82 1HG  GLU A   6       4.484   8.177  -4.708  1.00  4.34           H  
ATOM     83 2HG  GLU A   6       4.965   6.510  -4.858  1.00  4.34           H  
ATOM     84  N   VAL A   7       9.229   9.169  -3.678  1.00  3.17           N  
ATOM     85  CA  VAL A   7      10.389   9.613  -2.928  1.00  3.17           C  
ATOM     86  C   VAL A   7      10.069  10.857  -2.110  1.00  3.17           C  
ATOM     87  O   VAL A   7       9.571  11.850  -2.636  1.00  3.17           O  
ATOM     88  CB  VAL A   7      11.556   9.888  -3.885  1.00  3.17           C  
ATOM     89  CG1 VAL A   7      12.753  10.432  -3.110  1.00  3.17           C  
ATOM     90  CG2 VAL A   7      11.909   8.590  -4.617  1.00  3.17           C  
ATOM     91  H   VAL A   7       9.140   9.361  -4.676  1.00  3.17           H  
ATOM     92  HA  VAL A   7      10.685   8.814  -2.247  1.00  3.17           H  
ATOM     93  HB  VAL A   7      11.259  10.645  -4.610  1.00  3.17           H  
ATOM     94 1HG1 VAL A   7      13.574  10.631  -3.797  1.00  3.17           H  
ATOM     95 2HG1 VAL A   7      12.475  11.359  -2.603  1.00  3.17           H  
ATOM     96 3HG1 VAL A   7      13.071   9.699  -2.369  1.00  3.17           H  
ATOM     97 1HG2 VAL A   7      12.729   8.771  -5.310  1.00  3.17           H  
ATOM     98 2HG2 VAL A   7      12.207   7.832  -3.892  1.00  3.17           H  
ATOM     99 3HG2 VAL A   7      11.040   8.235  -5.172  1.00  3.17           H  
ATOM    100  N   LEU A   8      10.356  10.787  -0.816  1.00  2.29           N  
ATOM    101  CA  LEU A   8      10.091  11.874   0.121  1.00  2.29           C  
ATOM    102  C   LEU A   8      11.252  12.851   0.225  1.00  2.29           C  
ATOM    103  O   LEU A   8      12.401  12.445   0.403  1.00  2.29           O  
ATOM    104  CB  LEU A   8       9.788  11.298   1.513  1.00  2.29           C  
ATOM    105  CG  LEU A   8       9.542  12.327   2.631  1.00  2.29           C  
ATOM    106  CD1 LEU A   8       8.281  13.114   2.339  1.00  2.29           C  
ATOM    107  CD2 LEU A   8       9.428  11.605   3.960  1.00  2.29           C  
ATOM    108  H   LEU A   8      10.762   9.933  -0.466  1.00  2.29           H  
ATOM    109  HA  LEU A   8       9.217  12.423  -0.227  1.00  2.29           H  
ATOM    110 1HB  LEU A   8       8.901  10.672   1.439  1.00  2.29           H  
ATOM    111 2HB  LEU A   8      10.626  10.673   1.818  1.00  2.29           H  
ATOM    112  HG  LEU A   8      10.375  13.029   2.672  1.00  2.29           H  
ATOM    113 1HD1 LEU A   8       8.133  13.837   3.128  1.00  2.29           H  
ATOM    114 2HD1 LEU A   8       8.387  13.630   1.392  1.00  2.29           H  
ATOM    115 3HD1 LEU A   8       7.427  12.444   2.291  1.00  2.29           H  
ATOM    116 1HD2 LEU A   8       9.262  12.334   4.754  1.00  2.29           H  
ATOM    117 2HD2 LEU A   8       8.592  10.906   3.926  1.00  2.29           H  
ATOM    118 3HD2 LEU A   8      10.351  11.060   4.154  1.00  2.29           H  
ATOM    119  N   VAL A   9      10.951  14.138   0.103  1.00  1.68           N  
ATOM    120  CA  VAL A   9      11.962  15.183   0.227  1.00  1.68           C  
ATOM    121  C   VAL A   9      12.567  15.181   1.624  1.00  1.68           C  
ATOM    122  O   VAL A   9      11.837  15.184   2.616  1.00  1.68           O  
ATOM    123  CB  VAL A   9      11.312  16.560  -0.009  1.00  1.68           C  
ATOM    124  CG1 VAL A   9      12.294  17.672   0.272  1.00  1.68           C  
ATOM    125  CG2 VAL A   9      10.815  16.637  -1.419  1.00  1.68           C  
ATOM    126  H   VAL A   9       9.987  14.396  -0.069  1.00  1.68           H  
ATOM    127  HA  VAL A   9      12.751  15.009  -0.508  1.00  1.68           H  
ATOM    128  HB  VAL A   9      10.476  16.676   0.681  1.00  1.68           H  
ATOM    129 1HG1 VAL A   9      11.810  18.612   0.142  1.00  1.68           H  
ATOM    130 2HG1 VAL A   9      12.620  17.600   1.286  1.00  1.68           H  
ATOM    131 3HG1 VAL A   9      13.154  17.596  -0.396  1.00  1.68           H  
ATOM    132 1HG2 VAL A   9      10.331  17.597  -1.582  1.00  1.68           H  
ATOM    133 2HG2 VAL A   9      11.651  16.525  -2.109  1.00  1.68           H  
ATOM    134 3HG2 VAL A   9      10.107  15.835  -1.572  1.00  1.68           H  
ATOM    135  N   SER A  10      13.896  15.182   1.711  1.00  1.29           N  
ATOM    136  CA  SER A  10      14.530  15.192   3.022  1.00  1.29           C  
ATOM    137  C   SER A  10      14.399  16.552   3.670  1.00  1.29           C  
ATOM    138  O   SER A  10      14.272  17.568   2.985  1.00  1.29           O  
ATOM    139  CB  SER A  10      15.995  14.833   2.913  1.00  1.29           C  
ATOM    140  OG  SER A  10      16.715  15.824   2.214  1.00  1.29           O  
ATOM    141  H   SER A  10      14.458  15.181   0.864  1.00  1.29           H  
ATOM    142  HA  SER A  10      14.029  14.457   3.654  1.00  1.29           H  
ATOM    143 1HB  SER A  10      16.412  14.718   3.912  1.00  1.29           H  
ATOM    144 2HB  SER A  10      16.100  13.878   2.402  1.00  1.29           H  
ATOM    145  HG  SER A  10      16.469  15.713   1.274  1.00  1.29           H  
ATOM    146  N   GLU A  11      14.550  16.603   4.987  1.00  1.05           N  
ATOM    147  CA  GLU A  11      14.481  17.885   5.667  1.00  1.05           C  
ATOM    148  C   GLU A  11      15.580  18.828   5.200  1.00  1.05           C  
ATOM    149  O   GLU A  11      15.351  20.030   5.056  1.00  1.05           O  
ATOM    150  CB  GLU A  11      14.576  17.682   7.175  1.00  1.05           C  
ATOM    151  CG  GLU A  11      13.356  17.010   7.795  1.00  1.05           C  
ATOM    152  CD  GLU A  11      13.505  16.754   9.279  1.00  1.05           C  
ATOM    153  OE1 GLU A  11      14.578  16.959   9.796  1.00  1.05           O  
ATOM    154  OE2 GLU A  11      12.542  16.355   9.891  1.00  1.05           O  
ATOM    155  H   GLU A  11      14.669  15.751   5.516  1.00  1.05           H  
ATOM    156  HA  GLU A  11      13.519  18.345   5.435  1.00  1.05           H  
ATOM    157 1HB  GLU A  11      15.451  17.074   7.405  1.00  1.05           H  
ATOM    158 2HB  GLU A  11      14.713  18.648   7.662  1.00  1.05           H  
ATOM    159 1HG  GLU A  11      12.486  17.645   7.634  1.00  1.05           H  
ATOM    160 2HG  GLU A  11      13.180  16.065   7.282  1.00  1.05           H  
ATOM    161  N   GLU A  12      16.773  18.282   4.949  1.00  0.91           N  
ATOM    162  CA  GLU A  12      17.881  19.111   4.506  1.00  0.91           C  
ATOM    163  C   GLU A  12      17.624  19.698   3.125  1.00  0.91           C  
ATOM    164  O   GLU A  12      17.897  20.882   2.897  1.00  0.91           O  
ATOM    165  CB  GLU A  12      19.179  18.305   4.490  1.00  0.91           C  
ATOM    166  CG  GLU A  12      19.699  17.922   5.876  1.00  0.91           C  
ATOM    167  CD  GLU A  12      20.957  17.079   5.835  1.00  0.91           C  
ATOM    168  OE1 GLU A  12      21.366  16.699   4.763  1.00  0.91           O  
ATOM    169  OE2 GLU A  12      21.506  16.817   6.880  1.00  0.91           O  
ATOM    170  H   GLU A  12      16.898  17.289   5.074  1.00  0.91           H  
ATOM    171  HA  GLU A  12      17.993  19.936   5.209  1.00  0.91           H  
ATOM    172 1HB  GLU A  12      19.024  17.386   3.921  1.00  0.91           H  
ATOM    173 2HB  GLU A  12      19.955  18.877   3.983  1.00  0.91           H  
ATOM    174 1HG  GLU A  12      19.904  18.833   6.438  1.00  0.91           H  
ATOM    175 2HG  GLU A  12      18.917  17.374   6.401  1.00  0.91           H  
ATOM    176  N   GLU A  13      17.063  18.899   2.203  1.00  0.83           N  
ATOM    177  CA  GLU A  13      16.791  19.455   0.882  1.00  0.83           C  
ATOM    178  C   GLU A  13      15.736  20.528   0.976  1.00  0.83           C  
ATOM    179  O   GLU A  13      15.890  21.604   0.398  1.00  0.83           O  
ATOM    180  CB  GLU A  13      16.319  18.378  -0.093  1.00  0.83           C  
ATOM    181  CG  GLU A  13      17.396  17.395  -0.537  1.00  0.83           C  
ATOM    182  CD  GLU A  13      16.829  16.228  -1.304  1.00  0.83           C  
ATOM    183  OE1 GLU A  13      15.628  16.083  -1.304  1.00  0.83           O  
ATOM    184  OE2 GLU A  13      17.585  15.486  -1.881  1.00  0.83           O  
ATOM    185  H   GLU A  13      16.847  17.920   2.407  1.00  0.83           H  
ATOM    186  HA  GLU A  13      17.706  19.904   0.497  1.00  0.83           H  
ATOM    187 1HB  GLU A  13      15.524  17.800   0.382  1.00  0.83           H  
ATOM    188 2HB  GLU A  13      15.893  18.847  -0.979  1.00  0.83           H  
ATOM    189 1HG  GLU A  13      18.103  17.923  -1.177  1.00  0.83           H  
ATOM    190 2HG  GLU A  13      17.941  17.039   0.333  1.00  0.83           H  
ATOM    191  N   PHE A  14      14.696  20.270   1.767  1.00  0.79           N  
ATOM    192  CA  PHE A  14      13.630  21.235   1.892  1.00  0.79           C  
ATOM    193  C   PHE A  14      14.205  22.539   2.394  1.00  0.79           C  
ATOM    194  O   PHE A  14      13.944  23.602   1.826  1.00  0.79           O  
ATOM    195  CB  PHE A  14      12.543  20.779   2.853  1.00  0.79           C  
ATOM    196  CG  PHE A  14      11.454  21.810   2.951  1.00  0.79           C  
ATOM    197  CD1 PHE A  14      10.460  21.843   2.001  1.00  0.79           C  
ATOM    198  CD2 PHE A  14      11.437  22.771   3.954  1.00  0.79           C  
ATOM    199  CE1 PHE A  14       9.477  22.791   2.045  1.00  0.79           C  
ATOM    200  CE2 PHE A  14      10.436  23.725   3.989  1.00  0.79           C  
ATOM    201  CZ  PHE A  14       9.461  23.731   3.031  1.00  0.79           C  
ATOM    202  H   PHE A  14      14.630  19.372   2.250  1.00  0.79           H  
ATOM    203  HA  PHE A  14      13.189  21.401   0.911  1.00  0.79           H  
ATOM    204 1HB  PHE A  14      12.113  19.837   2.519  1.00  0.79           H  
ATOM    205 2HB  PHE A  14      12.968  20.621   3.845  1.00  0.79           H  
ATOM    206  HD1 PHE A  14      10.463  21.099   1.221  1.00  0.79           H  
ATOM    207  HD2 PHE A  14      12.219  22.767   4.715  1.00  0.79           H  
ATOM    208  HE1 PHE A  14       8.713  22.798   1.308  1.00  0.79           H  
ATOM    209  HE2 PHE A  14      10.411  24.466   4.774  1.00  0.79           H  
ATOM    210  HZ  PHE A  14       8.668  24.478   3.062  1.00  0.79           H  
ATOM    211  N   ALA A  15      15.001  22.454   3.465  1.00  0.76           N  
ATOM    212  CA  ALA A  15      15.604  23.620   4.073  1.00  0.76           C  
ATOM    213  C   ALA A  15      16.482  24.381   3.084  1.00  0.76           C  
ATOM    214  O   ALA A  15      16.487  25.615   3.075  1.00  0.76           O  
ATOM    215  CB  ALA A  15      16.429  23.190   5.270  1.00  0.76           C  
ATOM    216  H   ALA A  15      15.183  21.543   3.887  1.00  0.76           H  
ATOM    217  HA  ALA A  15      14.806  24.276   4.407  1.00  0.76           H  
ATOM    218 1HB  ALA A  15      16.862  24.065   5.750  1.00  0.76           H  
ATOM    219 2HB  ALA A  15      15.788  22.662   5.975  1.00  0.76           H  
ATOM    220 3HB  ALA A  15      17.224  22.525   4.935  1.00  0.76           H  
ATOM    221  N   ALA A  16      17.212  23.665   2.223  1.00  0.73           N  
ATOM    222  CA  ALA A  16      18.047  24.334   1.235  1.00  0.73           C  
ATOM    223  C   ALA A  16      17.204  25.184   0.286  1.00  0.73           C  
ATOM    224  O   ALA A  16      17.577  26.317  -0.055  1.00  0.73           O  
ATOM    225  CB  ALA A  16      18.829  23.308   0.437  1.00  0.73           C  
ATOM    226  H   ALA A  16      17.211  22.644   2.272  1.00  0.73           H  
ATOM    227  HA  ALA A  16      18.736  24.991   1.762  1.00  0.73           H  
ATOM    228 1HB  ALA A  16      19.466  23.815  -0.284  1.00  0.73           H  
ATOM    229 2HB  ALA A  16      19.440  22.713   1.116  1.00  0.73           H  
ATOM    230 3HB  ALA A  16      18.136  22.656  -0.089  1.00  0.73           H  
ATOM    231  N   TYR A  17      16.047  24.650  -0.117  1.00  0.71           N  
ATOM    232  CA  TYR A  17      15.184  25.371  -1.044  1.00  0.71           C  
ATOM    233  C   TYR A  17      14.440  26.484  -0.325  1.00  0.71           C  
ATOM    234  O   TYR A  17      14.229  27.567  -0.879  1.00  0.71           O  
ATOM    235  CB  TYR A  17      14.198  24.424  -1.714  1.00  0.71           C  
ATOM    236  CG  TYR A  17      14.793  23.475  -2.729  1.00  0.71           C  
ATOM    237  CD1 TYR A  17      14.943  22.141  -2.424  1.00  0.71           C  
ATOM    238  CD2 TYR A  17      15.170  23.941  -3.975  1.00  0.71           C  
ATOM    239  CE1 TYR A  17      15.476  21.262  -3.336  1.00  0.71           C  
ATOM    240  CE2 TYR A  17      15.699  23.064  -4.906  1.00  0.71           C  
ATOM    241  CZ  TYR A  17      15.854  21.726  -4.586  1.00  0.71           C  
ATOM    242  OH  TYR A  17      16.380  20.851  -5.509  1.00  0.71           O  
ATOM    243  H   TYR A  17      15.795  23.709   0.200  1.00  0.71           H  
ATOM    244  HA  TYR A  17      15.806  25.825  -1.813  1.00  0.71           H  
ATOM    245 1HB  TYR A  17      13.682  23.833  -0.949  1.00  0.71           H  
ATOM    246 2HB  TYR A  17      13.463  25.017  -2.227  1.00  0.71           H  
ATOM    247  HD1 TYR A  17      14.629  21.784  -1.464  1.00  0.71           H  
ATOM    248  HD2 TYR A  17      15.046  24.996  -4.224  1.00  0.71           H  
ATOM    249  HE1 TYR A  17      15.584  20.209  -3.079  1.00  0.71           H  
ATOM    250  HE2 TYR A  17      15.996  23.428  -5.892  1.00  0.71           H  
ATOM    251  HH  TYR A  17      16.426  19.973  -5.127  1.00  0.71           H  
ATOM    252  N   LEU A  18      14.094  26.239   0.934  1.00  0.69           N  
ATOM    253  CA  LEU A  18      13.414  27.217   1.758  1.00  0.69           C  
ATOM    254  C   LEU A  18      14.286  28.441   1.903  1.00  0.69           C  
ATOM    255  O   LEU A  18      13.824  29.570   1.716  1.00  0.69           O  
ATOM    256  CB  LEU A  18      13.128  26.637   3.140  1.00  0.69           C  
ATOM    257  CG  LEU A  18      12.497  27.574   4.154  1.00  0.69           C  
ATOM    258  CD1 LEU A  18      11.120  27.990   3.683  1.00  0.69           C  
ATOM    259  CD2 LEU A  18      12.459  26.876   5.502  1.00  0.69           C  
ATOM    260  H   LEU A  18      14.285  25.321   1.328  1.00  0.69           H  
ATOM    261  HA  LEU A  18      12.488  27.509   1.276  1.00  0.69           H  
ATOM    262 1HB  LEU A  18      12.485  25.766   3.022  1.00  0.69           H  
ATOM    263 2HB  LEU A  18      14.064  26.308   3.560  1.00  0.69           H  
ATOM    264  HG  LEU A  18      13.104  28.478   4.236  1.00  0.69           H  
ATOM    265 1HD1 LEU A  18      10.680  28.675   4.407  1.00  0.69           H  
ATOM    266 2HD1 LEU A  18      11.198  28.487   2.713  1.00  0.69           H  
ATOM    267 3HD1 LEU A  18      10.497  27.108   3.598  1.00  0.69           H  
ATOM    268 1HD2 LEU A  18      12.023  27.544   6.246  1.00  0.69           H  
ATOM    269 2HD2 LEU A  18      11.867  25.981   5.434  1.00  0.69           H  
ATOM    270 3HD2 LEU A  18      13.476  26.613   5.798  1.00  0.69           H  
ATOM    271  N   ALA A  19      15.556  28.223   2.265  1.00  0.68           N  
ATOM    272  CA  ALA A  19      16.486  29.323   2.437  1.00  0.68           C  
ATOM    273  C   ALA A  19      16.683  30.092   1.136  1.00  0.68           C  
ATOM    274  O   ALA A  19      16.630  31.321   1.137  1.00  0.68           O  
ATOM    275  CB  ALA A  19      17.820  28.789   2.921  1.00  0.68           C  
ATOM    276  H   ALA A  19      15.878  27.269   2.427  1.00  0.68           H  
ATOM    277  HA  ALA A  19      16.076  30.003   3.180  1.00  0.68           H  
ATOM    278 1HB  ALA A  19      18.513  29.615   3.070  1.00  0.68           H  
ATOM    279 2HB  ALA A  19      17.676  28.254   3.860  1.00  0.68           H  
ATOM    280 3HB  ALA A  19      18.223  28.101   2.174  1.00  0.68           H  
ATOM    281  N   ARG A  20      16.825  29.384   0.007  1.00  0.67           N  
ATOM    282  CA  ARG A  20      16.982  30.058  -1.280  1.00  0.67           C  
ATOM    283  C   ARG A  20      15.786  30.956  -1.562  1.00  0.67           C  
ATOM    284  O   ARG A  20      15.927  32.152  -1.845  1.00  0.67           O  
ATOM    285  CB  ARG A  20      17.116  29.027  -2.387  1.00  0.67           C  
ATOM    286  CG  ARG A  20      17.262  29.565  -3.802  1.00  0.67           C  
ATOM    287  CD  ARG A  20      17.355  28.440  -4.776  1.00  0.67           C  
ATOM    288  NE  ARG A  20      17.411  28.896  -6.151  1.00  0.67           N  
ATOM    289  CZ  ARG A  20      18.517  29.235  -6.825  1.00  0.67           C  
ATOM    290  NH1 ARG A  20      19.708  29.181  -6.265  1.00  0.67           N  
ATOM    291  NH2 ARG A  20      18.368  29.622  -8.068  1.00  0.67           N  
ATOM    292  H   ARG A  20      16.867  28.361   0.037  1.00  0.67           H  
ATOM    293  HA  ARG A  20      17.884  30.671  -1.245  1.00  0.67           H  
ATOM    294 1HB  ARG A  20      17.975  28.391  -2.180  1.00  0.67           H  
ATOM    295 2HB  ARG A  20      16.238  28.384  -2.380  1.00  0.67           H  
ATOM    296 1HG  ARG A  20      16.386  30.171  -4.060  1.00  0.67           H  
ATOM    297 2HG  ARG A  20      18.162  30.173  -3.880  1.00  0.67           H  
ATOM    298 1HD  ARG A  20      18.251  27.857  -4.573  1.00  0.67           H  
ATOM    299 2HD  ARG A  20      16.477  27.802  -4.668  1.00  0.67           H  
ATOM    300  HE  ARG A  20      16.530  28.976  -6.682  1.00  0.67           H  
ATOM    301 1HH1 ARG A  20      19.800  28.879  -5.307  1.00  0.67           H  
ATOM    302 2HH1 ARG A  20      20.526  29.441  -6.795  1.00  0.67           H  
ATOM    303 1HH2 ARG A  20      17.400  29.640  -8.446  1.00  0.67           H  
ATOM    304 2HH2 ARG A  20      19.156  29.891  -8.628  1.00  0.67           H  
ATOM    305  N   PHE A  21      14.597  30.379  -1.423  1.00  0.67           N  
ATOM    306  CA  PHE A  21      13.353  31.088  -1.633  1.00  0.67           C  
ATOM    307  C   PHE A  21      13.255  32.299  -0.730  1.00  0.67           C  
ATOM    308  O   PHE A  21      12.945  33.399  -1.193  1.00  0.67           O  
ATOM    309  CB  PHE A  21      12.171  30.154  -1.386  1.00  0.67           C  
ATOM    310  CG  PHE A  21      10.855  30.834  -1.405  1.00  0.67           C  
ATOM    311  CD1 PHE A  21      10.236  31.179  -2.586  1.00  0.67           C  
ATOM    312  CD2 PHE A  21      10.227  31.130  -0.212  1.00  0.67           C  
ATOM    313  CE1 PHE A  21       9.016  31.818  -2.564  1.00  0.67           C  
ATOM    314  CE2 PHE A  21       9.013  31.760  -0.194  1.00  0.67           C  
ATOM    315  CZ  PHE A  21       8.408  32.108  -1.376  1.00  0.67           C  
ATOM    316  H   PHE A  21      14.547  29.393  -1.169  1.00  0.67           H  
ATOM    317  HA  PHE A  21      13.321  31.427  -2.670  1.00  0.67           H  
ATOM    318 1HB  PHE A  21      12.165  29.369  -2.144  1.00  0.67           H  
ATOM    319 2HB  PHE A  21      12.288  29.662  -0.421  1.00  0.67           H  
ATOM    320  HD1 PHE A  21      10.725  30.944  -3.533  1.00  0.67           H  
ATOM    321  HD2 PHE A  21      10.716  30.853   0.726  1.00  0.67           H  
ATOM    322  HE1 PHE A  21       8.531  32.098  -3.479  1.00  0.67           H  
ATOM    323  HE2 PHE A  21       8.533  31.987   0.756  1.00  0.67           H  
ATOM    324  HZ  PHE A  21       7.444  32.613  -1.370  1.00  0.67           H  
ATOM    325  N   THR A  22      13.509  32.100   0.561  1.00  0.70           N  
ATOM    326  CA  THR A  22      13.397  33.157   1.540  1.00  0.70           C  
ATOM    327  C   THR A  22      14.324  34.315   1.220  1.00  0.70           C  
ATOM    328  O   THR A  22      13.902  35.469   1.256  1.00  0.70           O  
ATOM    329  CB  THR A  22      13.735  32.636   2.939  1.00  0.70           C  
ATOM    330  OG1 THR A  22      12.821  31.587   3.288  1.00  0.70           O  
ATOM    331  CG2 THR A  22      13.642  33.773   3.947  1.00  0.70           C  
ATOM    332  H   THR A  22      13.772  31.172   0.882  1.00  0.70           H  
ATOM    333  HA  THR A  22      12.371  33.522   1.536  1.00  0.70           H  
ATOM    334  HB  THR A  22      14.748  32.233   2.939  1.00  0.70           H  
ATOM    335  HG1 THR A  22      12.995  30.825   2.685  1.00  0.70           H  
ATOM    336 1HG2 THR A  22      13.887  33.399   4.939  1.00  0.70           H  
ATOM    337 2HG2 THR A  22      14.347  34.556   3.668  1.00  0.70           H  
ATOM    338 3HG2 THR A  22      12.631  34.179   3.949  1.00  0.70           H  
ATOM    339  N   GLU A  23      15.586  34.033   0.890  1.00  0.80           N  
ATOM    340  CA  GLU A  23      16.494  35.130   0.592  1.00  0.80           C  
ATOM    341  C   GLU A  23      16.015  35.918  -0.625  1.00  0.80           C  
ATOM    342  O   GLU A  23      16.061  37.155  -0.631  1.00  0.80           O  
ATOM    343  CB  GLU A  23      17.922  34.613   0.376  1.00  0.80           C  
ATOM    344  CG  GLU A  23      18.617  34.120   1.658  1.00  0.80           C  
ATOM    345  CD  GLU A  23      20.030  33.592   1.431  1.00  0.80           C  
ATOM    346  OE1 GLU A  23      20.438  33.482   0.297  1.00  0.80           O  
ATOM    347  OE2 GLU A  23      20.698  33.309   2.401  1.00  0.80           O  
ATOM    348  H   GLU A  23      15.912  33.065   0.866  1.00  0.80           H  
ATOM    349  HA  GLU A  23      16.506  35.805   1.445  1.00  0.80           H  
ATOM    350 1HB  GLU A  23      17.894  33.774  -0.327  1.00  0.80           H  
ATOM    351 2HB  GLU A  23      18.533  35.395  -0.068  1.00  0.80           H  
ATOM    352 1HG  GLU A  23      18.661  34.945   2.368  1.00  0.80           H  
ATOM    353 2HG  GLU A  23      18.008  33.333   2.101  1.00  0.80           H  
ATOM    354  N   GLN A  24      15.503  35.216  -1.638  1.00  0.96           N  
ATOM    355  CA  GLN A  24      14.994  35.890  -2.821  1.00  0.96           C  
ATOM    356  C   GLN A  24      13.746  36.712  -2.481  1.00  0.96           C  
ATOM    357  O   GLN A  24      13.583  37.845  -2.946  1.00  0.96           O  
ATOM    358  CB  GLN A  24      14.698  34.869  -3.906  1.00  0.96           C  
ATOM    359  CG  GLN A  24      15.906  34.208  -4.506  1.00  0.96           C  
ATOM    360  CD  GLN A  24      15.502  33.143  -5.479  1.00  0.96           C  
ATOM    361  OE1 GLN A  24      14.528  32.414  -5.245  1.00  0.96           O  
ATOM    362  NE2 GLN A  24      16.229  33.056  -6.590  1.00  0.96           N  
ATOM    363  H   GLN A  24      15.492  34.192  -1.596  1.00  0.96           H  
ATOM    364  HA  GLN A  24      15.760  36.572  -3.187  1.00  0.96           H  
ATOM    365 1HB  GLN A  24      14.065  34.082  -3.494  1.00  0.96           H  
ATOM    366 2HB  GLN A  24      14.155  35.346  -4.704  1.00  0.96           H  
ATOM    367 1HG  GLN A  24      16.492  34.956  -5.036  1.00  0.96           H  
ATOM    368 2HG  GLN A  24      16.499  33.754  -3.714  1.00  0.96           H  
ATOM    369 1HE2 GLN A  24      15.975  32.376  -7.312  1.00  0.96           H  
ATOM    370 2HE2 GLN A  24      16.996  33.671  -6.737  1.00  0.96           H  
ATOM    371  N   LYS A  25      12.880  36.154  -1.630  1.00  1.16           N  
ATOM    372  CA  LYS A  25      11.667  36.835  -1.206  1.00  1.16           C  
ATOM    373  C   LYS A  25      12.017  38.130  -0.488  1.00  1.16           C  
ATOM    374  O   LYS A  25      11.396  39.165  -0.729  1.00  1.16           O  
ATOM    375  CB  LYS A  25      10.819  35.928  -0.314  1.00  1.16           C  
ATOM    376  CG  LYS A  25       9.501  36.535   0.134  1.00  1.16           C  
ATOM    377  CD  LYS A  25       8.681  35.548   0.956  1.00  1.16           C  
ATOM    378  CE  LYS A  25       7.384  36.187   1.446  1.00  1.16           C  
ATOM    379  NZ  LYS A  25       6.572  35.251   2.272  1.00  1.16           N  
ATOM    380  H   LYS A  25      13.056  35.213  -1.289  1.00  1.16           H  
ATOM    381  HA  LYS A  25      11.086  37.092  -2.089  1.00  1.16           H  
ATOM    382 1HB  LYS A  25      10.611  34.991  -0.841  1.00  1.16           H  
ATOM    383 2HB  LYS A  25      11.386  35.674   0.579  1.00  1.16           H  
ATOM    384 1HG  LYS A  25       9.705  37.420   0.740  1.00  1.16           H  
ATOM    385 2HG  LYS A  25       8.926  36.836  -0.740  1.00  1.16           H  
ATOM    386 1HD  LYS A  25       8.440  34.685   0.341  1.00  1.16           H  
ATOM    387 2HD  LYS A  25       9.267  35.211   1.812  1.00  1.16           H  
ATOM    388 1HE  LYS A  25       7.626  37.066   2.042  1.00  1.16           H  
ATOM    389 2HE  LYS A  25       6.794  36.498   0.583  1.00  1.16           H  
ATOM    390 1HZ  LYS A  25       5.726  35.715   2.573  1.00  1.16           H  
ATOM    391 2HZ  LYS A  25       6.332  34.438   1.724  1.00  1.16           H  
ATOM    392 3HZ  LYS A  25       7.105  34.966   3.081  1.00  1.16           H  
ATOM    393  N   LEU A  26      13.027  38.077   0.385  1.00  1.35           N  
ATOM    394  CA  LEU A  26      13.471  39.255   1.116  1.00  1.35           C  
ATOM    395  C   LEU A  26      14.036  40.305   0.159  1.00  1.35           C  
ATOM    396  O   LEU A  26      13.803  41.502   0.335  1.00  1.35           O  
ATOM    397  CB  LEU A  26      14.523  38.852   2.151  1.00  1.35           C  
ATOM    398  CG  LEU A  26      13.995  37.999   3.319  1.00  1.35           C  
ATOM    399  CD1 LEU A  26      15.166  37.505   4.147  1.00  1.35           C  
ATOM    400  CD2 LEU A  26      13.040  38.822   4.149  1.00  1.35           C  
ATOM    401  H   LEU A  26      13.487  37.183   0.555  1.00  1.35           H  
ATOM    402  HA  LEU A  26      12.615  39.683   1.633  1.00  1.35           H  
ATOM    403 1HB  LEU A  26      15.297  38.275   1.645  1.00  1.35           H  
ATOM    404 2HB  LEU A  26      14.975  39.752   2.561  1.00  1.35           H  
ATOM    405  HG  LEU A  26      13.466  37.139   2.932  1.00  1.35           H  
ATOM    406 1HD1 LEU A  26      14.796  36.892   4.968  1.00  1.35           H  
ATOM    407 2HD1 LEU A  26      15.824  36.909   3.518  1.00  1.35           H  
ATOM    408 3HD1 LEU A  26      15.714  38.355   4.546  1.00  1.35           H  
ATOM    409 1HD2 LEU A  26      12.660  38.215   4.970  1.00  1.35           H  
ATOM    410 2HD2 LEU A  26      13.560  39.692   4.548  1.00  1.35           H  
ATOM    411 3HD2 LEU A  26      12.209  39.150   3.523  1.00  1.35           H  
ATOM    412  N   ALA A  27      14.766  39.855  -0.875  1.00  1.46           N  
ATOM    413  CA  ALA A  27      15.301  40.755  -1.898  1.00  1.46           C  
ATOM    414  C   ALA A  27      14.157  41.472  -2.625  1.00  1.46           C  
ATOM    415  O   ALA A  27      14.284  42.634  -3.019  1.00  1.46           O  
ATOM    416  CB  ALA A  27      16.161  39.990  -2.891  1.00  1.46           C  
ATOM    417  H   ALA A  27      14.969  38.857  -0.945  1.00  1.46           H  
ATOM    418  HA  ALA A  27      15.914  41.505  -1.402  1.00  1.46           H  
ATOM    419 1HB  ALA A  27      16.566  40.679  -3.627  1.00  1.46           H  
ATOM    420 2HB  ALA A  27      16.976  39.499  -2.357  1.00  1.46           H  
ATOM    421 3HB  ALA A  27      15.563  39.242  -3.393  1.00  1.46           H  
ATOM    422  N   GLY A  28      13.038  40.759  -2.793  1.00  1.43           N  
ATOM    423  CA  GLY A  28      11.831  41.275  -3.429  1.00  1.43           C  
ATOM    424  C   GLY A  28      11.436  40.555  -4.718  1.00  1.43           C  
ATOM    425  O   GLY A  28      10.298  40.695  -5.177  1.00  1.43           O  
ATOM    426  H   GLY A  28      13.031  39.790  -2.473  1.00  1.43           H  
ATOM    427 1HA  GLY A  28      11.011  41.200  -2.714  1.00  1.43           H  
ATOM    428 2HA  GLY A  28      11.964  42.334  -3.636  1.00  1.43           H  
ATOM    429  N   VAL A  29      12.361  39.804  -5.310  1.00  1.30           N  
ATOM    430  CA  VAL A  29      12.056  39.076  -6.537  1.00  1.30           C  
ATOM    431  C   VAL A  29      12.392  37.596  -6.468  1.00  1.30           C  
ATOM    432  O   VAL A  29      13.550  37.223  -6.287  1.00  1.30           O  
ATOM    433  CB  VAL A  29      12.830  39.678  -7.733  1.00  1.30           C  
ATOM    434  CG1 VAL A  29      12.520  38.871  -9.004  1.00  1.30           C  
ATOM    435  CG2 VAL A  29      12.447  41.146  -7.920  1.00  1.30           C  
ATOM    436  H   VAL A  29      13.275  39.723  -4.888  1.00  1.30           H  
ATOM    437  HA  VAL A  29      10.989  39.170  -6.734  1.00  1.30           H  
ATOM    438  HB  VAL A  29      13.900  39.600  -7.543  1.00  1.30           H  
ATOM    439 1HG1 VAL A  29      13.076  39.287  -9.843  1.00  1.30           H  
ATOM    440 2HG1 VAL A  29      12.810  37.830  -8.861  1.00  1.30           H  
ATOM    441 3HG1 VAL A  29      11.452  38.922  -9.215  1.00  1.30           H  
ATOM    442 1HG2 VAL A  29      12.999  41.559  -8.764  1.00  1.30           H  
ATOM    443 2HG2 VAL A  29      11.376  41.219  -8.115  1.00  1.30           H  
ATOM    444 3HG2 VAL A  29      12.690  41.712  -7.024  1.00  1.30           H  
ATOM    445  N   VAL A  30      11.387  36.753  -6.695  1.00  1.11           N  
ATOM    446  CA  VAL A  30      11.603  35.314  -6.736  1.00  1.11           C  
ATOM    447  C   VAL A  30      11.265  34.852  -8.156  1.00  1.11           C  
ATOM    448  O   VAL A  30      10.095  34.900  -8.534  1.00  1.11           O  
ATOM    449  CB  VAL A  30      10.690  34.548  -5.774  1.00  1.11           C  
ATOM    450  CG1 VAL A  30      11.036  33.075  -5.898  1.00  1.11           C  
ATOM    451  CG2 VAL A  30      10.868  35.023  -4.344  1.00  1.11           C  
ATOM    452  H   VAL A  30      10.458  37.128  -6.832  1.00  1.11           H  
ATOM    453  HA  VAL A  30      12.626  35.087  -6.465  1.00  1.11           H  
ATOM    454  HB  VAL A  30       9.654  34.680  -6.082  1.00  1.11           H  
ATOM    455 1HG1 VAL A  30      10.402  32.497  -5.256  1.00  1.11           H  
ATOM    456 2HG1 VAL A  30      10.912  32.752  -6.922  1.00  1.11           H  
ATOM    457 3HG1 VAL A  30      12.069  32.927  -5.607  1.00  1.11           H  
ATOM    458 1HG2 VAL A  30      10.217  34.454  -3.682  1.00  1.11           H  
ATOM    459 2HG2 VAL A  30      11.886  34.874  -4.045  1.00  1.11           H  
ATOM    460 3HG2 VAL A  30      10.620  36.080  -4.275  1.00  1.11           H  
ATOM    461  N   PRO A  31      12.235  34.454  -8.986  1.00  0.94           N  
ATOM    462  CA  PRO A  31      12.016  34.045 -10.356  1.00  0.94           C  
ATOM    463  C   PRO A  31      11.026  32.877 -10.395  1.00  0.94           C  
ATOM    464  O   PRO A  31      11.045  32.035  -9.493  1.00  0.94           O  
ATOM    465  CB  PRO A  31      13.418  33.617 -10.803  1.00  0.94           C  
ATOM    466  CG  PRO A  31      14.351  34.398  -9.909  1.00  0.94           C  
ATOM    467  CD  PRO A  31      13.639  34.482  -8.579  1.00  0.94           C  
ATOM    468  HA  PRO A  31      11.688  34.925 -10.915  1.00  0.94           H  
ATOM    469 1HB  PRO A  31      13.544  32.529 -10.669  1.00  0.94           H  
ATOM    470 2HB  PRO A  31      13.562  33.832 -11.871  1.00  0.94           H  
ATOM    471 1HG  PRO A  31      15.314  33.864  -9.821  1.00  0.94           H  
ATOM    472 2HG  PRO A  31      14.568  35.384 -10.340  1.00  0.94           H  
ATOM    473 1HD  PRO A  31      13.870  33.612  -7.951  1.00  0.94           H  
ATOM    474 2HD  PRO A  31      13.922  35.436  -8.117  1.00  0.94           H  
ATOM    475  N   PRO A  32      10.196  32.754 -11.443  1.00  0.82           N  
ATOM    476  CA  PRO A  32       9.247  31.675 -11.657  1.00  0.82           C  
ATOM    477  C   PRO A  32       9.840  30.282 -11.530  1.00  0.82           C  
ATOM    478  O   PRO A  32       9.180  29.361 -11.051  1.00  0.82           O  
ATOM    479  CB  PRO A  32       8.795  31.930 -13.088  1.00  0.82           C  
ATOM    480  CG  PRO A  32       8.908  33.414 -13.258  1.00  0.82           C  
ATOM    481  CD  PRO A  32      10.144  33.802 -12.483  1.00  0.82           C  
ATOM    482  HA  PRO A  32       8.423  31.805 -10.967  1.00  0.82           H  
ATOM    483 1HB  PRO A  32       9.417  31.350 -13.795  1.00  0.82           H  
ATOM    484 2HB  PRO A  32       7.772  31.588 -13.203  1.00  0.82           H  
ATOM    485 1HG  PRO A  32       8.978  33.667 -14.327  1.00  0.82           H  
ATOM    486 2HG  PRO A  32       8.001  33.903 -12.873  1.00  0.82           H  
ATOM    487 1HD  PRO A  32      11.044  33.790 -13.113  1.00  0.82           H  
ATOM    488 2HD  PRO A  32       9.931  34.788 -12.049  1.00  0.82           H  
ATOM    489  N   ASP A  33      11.109  30.125 -11.889  1.00  0.76           N  
ATOM    490  CA  ASP A  33      11.729  28.813 -11.806  1.00  0.76           C  
ATOM    491  C   ASP A  33      12.020  28.422 -10.364  1.00  0.76           C  
ATOM    492  O   ASP A  33      12.029  27.241 -10.026  1.00  0.76           O  
ATOM    493  CB  ASP A  33      13.008  28.778 -12.626  1.00  0.76           C  
ATOM    494  CG  ASP A  33      12.732  28.881 -14.127  1.00  0.76           C  
ATOM    495  OD1 ASP A  33      11.594  28.730 -14.522  1.00  0.76           O  
ATOM    496  OD2 ASP A  33      13.655  29.122 -14.860  1.00  0.76           O  
ATOM    497  H   ASP A  33      11.641  30.901 -12.256  1.00  0.76           H  
ATOM    498  HA  ASP A  33      11.038  28.079 -12.223  1.00  0.76           H  
ATOM    499 1HB  ASP A  33      13.658  29.601 -12.321  1.00  0.76           H  
ATOM    500 2HB  ASP A  33      13.543  27.846 -12.426  1.00  0.76           H  
ATOM    501  N   ASP A  34      12.213  29.412  -9.495  1.00  0.74           N  
ATOM    502  CA  ASP A  34      12.507  29.120  -8.106  1.00  0.74           C  
ATOM    503  C   ASP A  34      11.184  28.918  -7.400  1.00  0.74           C  
ATOM    504  O   ASP A  34      11.068  28.091  -6.491  1.00  0.74           O  
ATOM    505  CB  ASP A  34      13.328  30.238  -7.478  1.00  0.74           C  
ATOM    506  CG  ASP A  34      14.731  30.351  -8.103  1.00  0.74           C  
ATOM    507  OD1 ASP A  34      15.456  29.379  -8.108  1.00  0.74           O  
ATOM    508  OD2 ASP A  34      15.090  31.411  -8.541  1.00  0.74           O  
ATOM    509  H   ASP A  34      12.120  30.381  -9.782  1.00  0.74           H  
ATOM    510  HA  ASP A  34      13.078  28.194  -8.048  1.00  0.74           H  
ATOM    511 1HB  ASP A  34      12.808  31.188  -7.621  1.00  0.74           H  
ATOM    512 2HB  ASP A  34      13.424  30.078  -6.403  1.00  0.74           H  
ATOM    513  N   LEU A  35      10.155  29.634  -7.860  1.00  0.72           N  
ATOM    514  CA  LEU A  35       8.830  29.436  -7.297  1.00  0.72           C  
ATOM    515  C   LEU A  35       8.365  28.015  -7.614  1.00  0.72           C  
ATOM    516  O   LEU A  35       7.799  27.333  -6.759  1.00  0.72           O  
ATOM    517  CB  LEU A  35       7.823  30.417  -7.906  1.00  0.72           C  
ATOM    518  CG  LEU A  35       7.954  31.881  -7.550  1.00  0.72           C  
ATOM    519  CD1 LEU A  35       6.993  32.722  -8.371  1.00  0.72           C  
ATOM    520  CD2 LEU A  35       7.647  32.036  -6.114  1.00  0.72           C  
ATOM    521  H   LEU A  35      10.313  30.332  -8.591  1.00  0.72           H  
ATOM    522  HA  LEU A  35       8.875  29.568  -6.216  1.00  0.72           H  
ATOM    523 1HB  LEU A  35       7.949  30.354  -8.959  1.00  0.72           H  
ATOM    524 2HB  LEU A  35       6.811  30.092  -7.656  1.00  0.72           H  
ATOM    525  HG  LEU A  35       8.955  32.213  -7.770  1.00  0.72           H  
ATOM    526 1HD1 LEU A  35       7.105  33.771  -8.090  1.00  0.72           H  
ATOM    527 2HD1 LEU A  35       7.194  32.619  -9.411  1.00  0.72           H  
ATOM    528 3HD1 LEU A  35       5.969  32.402  -8.171  1.00  0.72           H  
ATOM    529 1HD2 LEU A  35       7.744  33.083  -5.828  1.00  0.72           H  
ATOM    530 2HD2 LEU A  35       6.625  31.706  -5.929  1.00  0.72           H  
ATOM    531 3HD2 LEU A  35       8.339  31.428  -5.551  1.00  0.72           H  
ATOM    532  N   LEU A  36       8.659  27.552  -8.843  1.00  0.71           N  
ATOM    533  CA  LEU A  36       8.241  26.234  -9.313  1.00  0.71           C  
ATOM    534  C   LEU A  36       9.013  25.122  -8.630  1.00  0.71           C  
ATOM    535  O   LEU A  36       8.409  24.165  -8.135  1.00  0.71           O  
ATOM    536  CB  LEU A  36       8.410  26.132 -10.839  1.00  0.71           C  
ATOM    537  CG  LEU A  36       7.954  24.812 -11.486  1.00  0.71           C  
ATOM    538  CD1 LEU A  36       6.456  24.597 -11.213  1.00  0.71           C  
ATOM    539  CD2 LEU A  36       8.215  24.884 -12.981  1.00  0.71           C  
ATOM    540  H   LEU A  36       9.126  28.169  -9.507  1.00  0.71           H  
ATOM    541  HA  LEU A  36       7.188  26.104  -9.073  1.00  0.71           H  
ATOM    542 1HB  LEU A  36       7.887  26.951 -11.315  1.00  0.71           H  
ATOM    543 2HB  LEU A  36       9.473  26.249 -11.063  1.00  0.71           H  
ATOM    544  HG  LEU A  36       8.511  23.978 -11.053  1.00  0.71           H  
ATOM    545 1HD1 LEU A  36       6.133  23.664 -11.669  1.00  0.71           H  
ATOM    546 2HD1 LEU A  36       6.290  24.552 -10.139  1.00  0.71           H  
ATOM    547 3HD1 LEU A  36       5.887  25.419 -11.635  1.00  0.71           H  
ATOM    548 1HD2 LEU A  36       7.898  23.951 -13.456  1.00  0.71           H  
ATOM    549 2HD2 LEU A  36       7.658  25.719 -13.409  1.00  0.71           H  
ATOM    550 3HD2 LEU A  36       9.284  25.035 -13.150  1.00  0.71           H  
ATOM    551  N   ASP A  37      10.350  25.233  -8.568  1.00  0.70           N  
ATOM    552  CA  ASP A  37      11.106  24.191  -7.887  1.00  0.70           C  
ATOM    553  C   ASP A  37      10.739  24.134  -6.414  1.00  0.70           C  
ATOM    554  O   ASP A  37      10.556  23.050  -5.861  1.00  0.70           O  
ATOM    555  CB  ASP A  37      12.620  24.394  -8.024  1.00  0.70           C  
ATOM    556  CG  ASP A  37      13.177  24.055  -9.417  1.00  0.70           C  
ATOM    557  OD1 ASP A  37      12.477  23.444 -10.196  1.00  0.70           O  
ATOM    558  OD2 ASP A  37      14.314  24.383  -9.672  1.00  0.70           O  
ATOM    559  H   ASP A  37      10.841  26.020  -8.996  1.00  0.70           H  
ATOM    560  HA  ASP A  37      10.850  23.232  -8.337  1.00  0.70           H  
ATOM    561 1HB  ASP A  37      12.855  25.442  -7.811  1.00  0.70           H  
ATOM    562 2HB  ASP A  37      13.138  23.790  -7.279  1.00  0.70           H  
ATOM    563  N   PHE A  38      10.548  25.292  -5.776  1.00  0.70           N  
ATOM    564  CA  PHE A  38      10.210  25.276  -4.367  1.00  0.70           C  
ATOM    565  C   PHE A  38       8.818  24.702  -4.210  1.00  0.70           C  
ATOM    566  O   PHE A  38       8.581  23.882  -3.325  1.00  0.70           O  
ATOM    567  CB  PHE A  38      10.341  26.655  -3.738  1.00  0.70           C  
ATOM    568  CG  PHE A  38      10.200  26.613  -2.240  1.00  0.70           C  
ATOM    569  CD1 PHE A  38      10.773  25.568  -1.529  1.00  0.70           C  
ATOM    570  CD2 PHE A  38       9.566  27.606  -1.541  1.00  0.70           C  
ATOM    571  CE1 PHE A  38      10.694  25.507  -0.164  1.00  0.70           C  
ATOM    572  CE2 PHE A  38       9.477  27.553  -0.168  1.00  0.70           C  
ATOM    573  CZ  PHE A  38      10.040  26.497   0.515  1.00  0.70           C  
ATOM    574  H   PHE A  38      10.679  26.191  -6.240  1.00  0.70           H  
ATOM    575  HA  PHE A  38      10.911  24.615  -3.855  1.00  0.70           H  
ATOM    576 1HB  PHE A  38      11.312  27.083  -3.985  1.00  0.70           H  
ATOM    577 2HB  PHE A  38       9.577  27.320  -4.147  1.00  0.70           H  
ATOM    578  HD1 PHE A  38      11.281  24.779  -2.071  1.00  0.70           H  
ATOM    579  HD2 PHE A  38       9.133  28.441  -2.088  1.00  0.70           H  
ATOM    580  HE1 PHE A  38      11.146  24.672   0.378  1.00  0.70           H  
ATOM    581  HE2 PHE A  38       8.964  28.344   0.377  1.00  0.70           H  
ATOM    582  HZ  PHE A  38       9.970  26.442   1.584  1.00  0.70           H  
ATOM    583  N   GLY A  39       7.895  25.117  -5.078  1.00  0.71           N  
ATOM    584  CA  GLY A  39       6.530  24.628  -5.061  1.00  0.71           C  
ATOM    585  C   GLY A  39       6.525  23.106  -5.106  1.00  0.71           C  
ATOM    586  O   GLY A  39       5.925  22.454  -4.253  1.00  0.71           O  
ATOM    587  H   GLY A  39       8.130  25.811  -5.783  1.00  0.71           H  
ATOM    588 1HA  GLY A  39       6.023  24.977  -4.170  1.00  0.71           H  
ATOM    589 2HA  GLY A  39       5.995  25.030  -5.924  1.00  0.71           H  
ATOM    590  N   ASP A  40       7.225  22.528  -6.083  1.00  0.73           N  
ATOM    591  CA  ASP A  40       7.259  21.078  -6.232  1.00  0.73           C  
ATOM    592  C   ASP A  40       7.847  20.400  -4.982  1.00  0.73           C  
ATOM    593  O   ASP A  40       7.275  19.435  -4.464  1.00  0.73           O  
ATOM    594  CB  ASP A  40       8.068  20.704  -7.480  1.00  0.73           C  
ATOM    595  CG  ASP A  40       7.950  19.226  -7.848  1.00  0.73           C  
ATOM    596  OD1 ASP A  40       6.864  18.824  -8.191  1.00  0.73           O  
ATOM    597  OD2 ASP A  40       8.923  18.504  -7.795  1.00  0.73           O  
ATOM    598  H   ASP A  40       7.721  23.114  -6.757  1.00  0.73           H  
ATOM    599  HA  ASP A  40       6.237  20.723  -6.363  1.00  0.73           H  
ATOM    600 1HB  ASP A  40       7.728  21.312  -8.322  1.00  0.73           H  
ATOM    601 2HB  ASP A  40       9.122  20.951  -7.312  1.00  0.73           H  
ATOM    602  N   ILE A  41       8.961  20.926  -4.469  1.00  0.76           N  
ATOM    603  CA  ILE A  41       9.582  20.365  -3.272  1.00  0.76           C  
ATOM    604  C   ILE A  41       8.643  20.425  -2.078  1.00  0.76           C  
ATOM    605  O   ILE A  41       8.527  19.460  -1.320  1.00  0.76           O  
ATOM    606  CB  ILE A  41      10.885  21.115  -2.972  1.00  0.76           C  
ATOM    607  CG1 ILE A  41      11.894  20.817  -4.060  1.00  0.76           C  
ATOM    608  CG2 ILE A  41      11.418  20.776  -1.660  1.00  0.76           C  
ATOM    609  CD1 ILE A  41      12.335  19.375  -4.083  1.00  0.76           C  
ATOM    610  H   ILE A  41       9.401  21.726  -4.926  1.00  0.76           H  
ATOM    611  HA  ILE A  41       9.822  19.325  -3.468  1.00  0.76           H  
ATOM    612  HB  ILE A  41      10.680  22.186  -3.004  1.00  0.76           H  
ATOM    613 1HG1 ILE A  41      11.448  21.021  -5.018  1.00  0.76           H  
ATOM    614 2HG1 ILE A  41      12.736  21.462  -3.942  1.00  0.76           H  
ATOM    615 1HG2 ILE A  41      12.323  21.336  -1.473  1.00  0.76           H  
ATOM    616 2HG2 ILE A  41      10.683  21.014  -0.915  1.00  0.76           H  
ATOM    617 3HG2 ILE A  41      11.628  19.731  -1.664  1.00  0.76           H  
ATOM    618 1HD1 ILE A  41      13.045  19.231  -4.897  1.00  0.76           H  
ATOM    619 2HD1 ILE A  41      12.813  19.123  -3.134  1.00  0.76           H  
ATOM    620 3HD1 ILE A  41      11.468  18.733  -4.237  1.00  0.76           H  
ATOM    621  N   CYS A  42       7.932  21.535  -1.935  1.00  0.80           N  
ATOM    622  CA  CYS A  42       6.972  21.691  -0.863  1.00  0.80           C  
ATOM    623  C   CYS A  42       5.841  20.674  -0.987  1.00  0.80           C  
ATOM    624  O   CYS A  42       5.476  20.018  -0.016  1.00  0.80           O  
ATOM    625  CB  CYS A  42       6.366  23.075  -0.929  1.00  0.80           C  
ATOM    626  SG  CYS A  42       7.396  24.443  -0.524  1.00  0.80           S  
ATOM    627  H   CYS A  42       8.072  22.304  -2.585  1.00  0.80           H  
ATOM    628  HA  CYS A  42       7.473  21.536   0.085  1.00  0.80           H  
ATOM    629 1HB  CYS A  42       6.034  23.234  -1.932  1.00  0.80           H  
ATOM    630 2HB  CYS A  42       5.523  23.113  -0.315  1.00  0.80           H  
ATOM    631  HG  CYS A  42       8.164  24.344  -1.640  1.00  0.80           H  
ATOM    632  N   ILE A  43       5.349  20.459  -2.203  1.00  0.85           N  
ATOM    633  CA  ILE A  43       4.275  19.495  -2.419  1.00  0.85           C  
ATOM    634  C   ILE A  43       4.675  18.083  -2.080  1.00  0.85           C  
ATOM    635  O   ILE A  43       3.864  17.310  -1.561  1.00  0.85           O  
ATOM    636  CB  ILE A  43       3.714  19.536  -3.834  1.00  0.85           C  
ATOM    637  CG1 ILE A  43       3.000  20.819  -4.060  1.00  0.85           C  
ATOM    638  CG2 ILE A  43       2.784  18.373  -4.051  1.00  0.85           C  
ATOM    639  CD1 ILE A  43       1.918  21.015  -3.062  1.00  0.85           C  
ATOM    640  H   ILE A  43       5.697  21.010  -2.986  1.00  0.85           H  
ATOM    641  HA  ILE A  43       3.458  19.761  -1.759  1.00  0.85           H  
ATOM    642  HB  ILE A  43       4.538  19.489  -4.551  1.00  0.85           H  
ATOM    643 1HG1 ILE A  43       3.678  21.652  -4.021  1.00  0.85           H  
ATOM    644 2HG1 ILE A  43       2.552  20.782  -5.039  1.00  0.85           H  
ATOM    645 1HG2 ILE A  43       2.390  18.405  -5.067  1.00  0.85           H  
ATOM    646 2HG2 ILE A  43       3.336  17.447  -3.904  1.00  0.85           H  
ATOM    647 3HG2 ILE A  43       1.963  18.432  -3.336  1.00  0.85           H  
ATOM    648 1HD1 ILE A  43       1.389  21.921  -3.272  1.00  0.85           H  
ATOM    649 2HD1 ILE A  43       1.232  20.180  -3.095  1.00  0.85           H  
ATOM    650 3HD1 ILE A  43       2.353  21.070  -2.082  1.00  0.85           H  
ATOM    651  N   ARG A  44       5.916  17.742  -2.379  1.00  0.91           N  
ATOM    652  CA  ARG A  44       6.455  16.421  -2.126  1.00  0.91           C  
ATOM    653  C   ARG A  44       6.861  16.197  -0.654  1.00  0.91           C  
ATOM    654  O   ARG A  44       7.340  15.115  -0.304  1.00  0.91           O  
ATOM    655  CB  ARG A  44       7.653  16.192  -3.010  1.00  0.91           C  
ATOM    656  CG  ARG A  44       7.379  16.089  -4.502  1.00  0.91           C  
ATOM    657  CD  ARG A  44       8.656  15.924  -5.251  1.00  0.91           C  
ATOM    658  NE  ARG A  44       8.459  15.898  -6.699  1.00  0.91           N  
ATOM    659  CZ  ARG A  44       8.146  14.801  -7.420  1.00  0.91           C  
ATOM    660  NH1 ARG A  44       7.988  13.636  -6.820  1.00  0.91           N  
ATOM    661  NH2 ARG A  44       7.998  14.887  -8.732  1.00  0.91           N  
ATOM    662  H   ARG A  44       6.513  18.433  -2.840  1.00  0.91           H  
ATOM    663  HA  ARG A  44       5.690  15.692  -2.387  1.00  0.91           H  
ATOM    664 1HB  ARG A  44       8.341  17.024  -2.880  1.00  0.91           H  
ATOM    665 2HB  ARG A  44       8.158  15.279  -2.707  1.00  0.91           H  
ATOM    666 1HG  ARG A  44       6.744  15.227  -4.699  1.00  0.91           H  
ATOM    667 2HG  ARG A  44       6.885  16.993  -4.856  1.00  0.91           H  
ATOM    668 1HD  ARG A  44       9.308  16.770  -5.018  1.00  0.91           H  
ATOM    669 2HD  ARG A  44       9.140  14.996  -4.953  1.00  0.91           H  
ATOM    670  HE  ARG A  44       8.578  16.797  -7.210  1.00  0.91           H  
ATOM    671 1HH1 ARG A  44       8.099  13.566  -5.817  1.00  0.91           H  
ATOM    672 2HH1 ARG A  44       7.755  12.813  -7.359  1.00  0.91           H  
ATOM    673 1HH2 ARG A  44       8.120  15.779  -9.208  1.00  0.91           H  
ATOM    674 2HH2 ARG A  44       7.764  14.069  -9.266  1.00  0.91           H  
ATOM    675  N   SER A  45       6.683  17.211   0.200  1.00  0.95           N  
ATOM    676  CA  SER A  45       6.965  17.096   1.625  1.00  0.95           C  
ATOM    677  C   SER A  45       5.831  16.325   2.281  1.00  0.95           C  
ATOM    678  O   SER A  45       4.725  16.242   1.740  1.00  0.95           O  
ATOM    679  CB  SER A  45       7.098  18.454   2.291  1.00  0.95           C  
ATOM    680  OG  SER A  45       7.228  18.327   3.706  1.00  0.95           O  
ATOM    681  H   SER A  45       6.302  18.100  -0.127  1.00  0.95           H  
ATOM    682  HA  SER A  45       7.894  16.541   1.759  1.00  0.95           H  
ATOM    683 1HB  SER A  45       7.958  18.989   1.882  1.00  0.95           H  
ATOM    684 2HB  SER A  45       6.220  19.035   2.068  1.00  0.95           H  
ATOM    685  HG  SER A  45       7.397  19.258   4.042  1.00  0.95           H  
ATOM    686  N   GLY A  46       6.115  15.687   3.411  1.00  0.98           N  
ATOM    687  CA  GLY A  46       5.061  14.990   4.141  1.00  0.98           C  
ATOM    688  C   GLY A  46       4.332  15.906   5.136  1.00  0.98           C  
ATOM    689  O   GLY A  46       3.346  15.502   5.755  1.00  0.98           O  
ATOM    690  H   GLY A  46       7.050  15.745   3.793  1.00  0.98           H  
ATOM    691 1HA  GLY A  46       4.344  14.577   3.433  1.00  0.98           H  
ATOM    692 2HA  GLY A  46       5.496  14.147   4.676  1.00  0.98           H  
ATOM    693  N   ASP A  47       4.823  17.137   5.298  1.00  0.97           N  
ATOM    694  CA  ASP A  47       4.232  18.080   6.249  1.00  0.97           C  
ATOM    695  C   ASP A  47       3.106  18.876   5.607  1.00  0.97           C  
ATOM    696  O   ASP A  47       3.322  19.590   4.628  1.00  0.97           O  
ATOM    697  CB  ASP A  47       5.275  19.015   6.864  1.00  0.97           C  
ATOM    698  CG  ASP A  47       4.704  19.901   8.043  1.00  0.97           C  
ATOM    699  OD1 ASP A  47       3.548  20.331   8.001  1.00  0.97           O  
ATOM    700  OD2 ASP A  47       5.436  20.087   8.995  1.00  0.97           O  
ATOM    701  H   ASP A  47       5.632  17.435   4.749  1.00  0.97           H  
ATOM    702  HA  ASP A  47       3.801  17.505   7.069  1.00  0.97           H  
ATOM    703 1HB  ASP A  47       6.110  18.427   7.243  1.00  0.97           H  
ATOM    704 2HB  ASP A  47       5.676  19.674   6.092  1.00  0.97           H  
ATOM    705  N   LEU A  48       1.897  18.757   6.134  1.00  0.94           N  
ATOM    706  CA  LEU A  48       0.768  19.485   5.565  1.00  0.94           C  
ATOM    707  C   LEU A  48       1.050  20.965   5.315  1.00  0.94           C  
ATOM    708  O   LEU A  48       0.612  21.504   4.296  1.00  0.94           O  
ATOM    709  CB  LEU A  48      -0.459  19.381   6.466  1.00  0.94           C  
ATOM    710  CG  LEU A  48      -1.687  20.144   5.957  1.00  0.94           C  
ATOM    711  CD1 LEU A  48      -2.102  19.581   4.628  1.00  0.94           C  
ATOM    712  CD2 LEU A  48      -2.810  20.038   6.966  1.00  0.94           C  
ATOM    713  H   LEU A  48       1.770  18.168   6.946  1.00  0.94           H  
ATOM    714  HA  LEU A  48       0.528  19.035   4.614  1.00  0.94           H  
ATOM    715 1HB  LEU A  48      -0.727  18.334   6.575  1.00  0.94           H  
ATOM    716 2HB  LEU A  48      -0.203  19.780   7.450  1.00  0.94           H  
ATOM    717  HG  LEU A  48      -1.430  21.199   5.813  1.00  0.94           H  
ATOM    718 1HD1 LEU A  48      -2.967  20.139   4.260  1.00  0.94           H  
ATOM    719 2HD1 LEU A  48      -1.274  19.692   3.936  1.00  0.94           H  
ATOM    720 3HD1 LEU A  48      -2.361  18.531   4.731  1.00  0.94           H  
ATOM    721 1HD2 LEU A  48      -3.677  20.591   6.596  1.00  0.94           H  
ATOM    722 2HD2 LEU A  48      -3.077  18.992   7.109  1.00  0.94           H  
ATOM    723 3HD2 LEU A  48      -2.485  20.464   7.915  1.00  0.94           H  
ATOM    724  N   GLU A  49       1.742  21.645   6.234  1.00  0.88           N  
ATOM    725  CA  GLU A  49       1.953  23.080   6.041  1.00  0.88           C  
ATOM    726  C   GLU A  49       2.805  23.348   4.808  1.00  0.88           C  
ATOM    727  O   GLU A  49       2.648  24.380   4.145  1.00  0.88           O  
ATOM    728  CB  GLU A  49       2.579  23.744   7.265  1.00  0.88           C  
ATOM    729  CG  GLU A  49       1.649  23.809   8.482  1.00  0.88           C  
ATOM    730  CD  GLU A  49       2.232  24.561   9.674  1.00  0.88           C  
ATOM    731  OE1 GLU A  49       3.358  24.998   9.605  1.00  0.88           O  
ATOM    732  OE2 GLU A  49       1.534  24.694  10.653  1.00  0.88           O  
ATOM    733  H   GLU A  49       2.167  21.153   7.030  1.00  0.88           H  
ATOM    734  HA  GLU A  49       0.979  23.543   5.876  1.00  0.88           H  
ATOM    735 1HB  GLU A  49       3.473  23.187   7.557  1.00  0.88           H  
ATOM    736 2HB  GLU A  49       2.889  24.757   7.015  1.00  0.88           H  
ATOM    737 1HG  GLU A  49       0.716  24.287   8.184  1.00  0.88           H  
ATOM    738 2HG  GLU A  49       1.418  22.786   8.784  1.00  0.88           H  
ATOM    739  N   ASP A  50       3.730  22.435   4.507  1.00  0.82           N  
ATOM    740  CA  ASP A  50       4.580  22.625   3.354  1.00  0.82           C  
ATOM    741  C   ASP A  50       3.742  22.360   2.130  1.00  0.82           C  
ATOM    742  O   ASP A  50       3.800  23.120   1.171  1.00  0.82           O  
ATOM    743  CB  ASP A  50       5.760  21.659   3.357  1.00  0.82           C  
ATOM    744  CG  ASP A  50       6.811  21.908   4.417  1.00  0.82           C  
ATOM    745  OD1 ASP A  50       6.856  22.986   4.980  1.00  0.82           O  
ATOM    746  OD2 ASP A  50       7.568  20.980   4.671  1.00  0.82           O  
ATOM    747  H   ASP A  50       3.791  21.573   5.043  1.00  0.82           H  
ATOM    748  HA  ASP A  50       4.940  23.653   3.328  1.00  0.82           H  
ATOM    749 1HB  ASP A  50       5.369  20.655   3.505  1.00  0.82           H  
ATOM    750 2HB  ASP A  50       6.240  21.676   2.376  1.00  0.82           H  
ATOM    751  N   LYS A  51       2.885  21.336   2.194  1.00  0.76           N  
ATOM    752  CA  LYS A  51       2.076  21.018   1.026  1.00  0.76           C  
ATOM    753  C   LYS A  51       1.166  22.196   0.679  1.00  0.76           C  
ATOM    754  O   LYS A  51       1.007  22.545  -0.497  1.00  0.76           O  
ATOM    755  CB  LYS A  51       1.234  19.759   1.254  1.00  0.76           C  
ATOM    756  CG  LYS A  51       2.009  18.461   1.312  1.00  0.76           C  
ATOM    757  CD  LYS A  51       1.076  17.218   1.298  1.00  0.76           C  
ATOM    758  CE  LYS A  51       0.408  16.984   2.651  1.00  0.76           C  
ATOM    759  NZ  LYS A  51      -0.340  15.674   2.730  1.00  0.76           N  
ATOM    760  H   LYS A  51       2.853  20.756   3.037  1.00  0.76           H  
ATOM    761  HA  LYS A  51       2.747  20.839   0.192  1.00  0.76           H  
ATOM    762 1HB  LYS A  51       0.677  19.858   2.182  1.00  0.76           H  
ATOM    763 2HB  LYS A  51       0.527  19.655   0.437  1.00  0.76           H  
ATOM    764 1HG  LYS A  51       2.691  18.407   0.464  1.00  0.76           H  
ATOM    765 2HG  LYS A  51       2.611  18.441   2.228  1.00  0.76           H  
ATOM    766 1HD  LYS A  51       0.297  17.371   0.552  1.00  0.76           H  
ATOM    767 2HD  LYS A  51       1.659  16.334   1.029  1.00  0.76           H  
ATOM    768 1HE  LYS A  51       1.180  16.994   3.423  1.00  0.76           H  
ATOM    769 2HE  LYS A  51      -0.293  17.787   2.835  1.00  0.76           H  
ATOM    770 1HZ  LYS A  51      -0.749  15.581   3.645  1.00  0.76           H  
ATOM    771 2HZ  LYS A  51      -1.098  15.631   2.028  1.00  0.76           H  
ATOM    772 3HZ  LYS A  51       0.298  14.912   2.572  1.00  0.76           H  
ATOM    773  N   GLU A  52       0.598  22.845   1.700  1.00  0.71           N  
ATOM    774  CA  GLU A  52      -0.245  23.996   1.425  1.00  0.71           C  
ATOM    775  C   GLU A  52       0.578  25.148   0.841  1.00  0.71           C  
ATOM    776  O   GLU A  52       0.147  25.778  -0.128  1.00  0.71           O  
ATOM    777  CB  GLU A  52      -1.000  24.441   2.681  1.00  0.71           C  
ATOM    778  CG  GLU A  52      -2.114  23.457   3.127  1.00  0.71           C  
ATOM    779  CD  GLU A  52      -2.873  23.894   4.376  1.00  0.71           C  
ATOM    780  OE1 GLU A  52      -2.467  24.849   4.998  1.00  0.71           O  
ATOM    781  OE2 GLU A  52      -3.875  23.284   4.688  1.00  0.71           O  
ATOM    782  H   GLU A  52       0.737  22.516   2.657  1.00  0.71           H  
ATOM    783  HA  GLU A  52      -0.986  23.705   0.681  1.00  0.71           H  
ATOM    784 1HB  GLU A  52      -0.291  24.537   3.509  1.00  0.71           H  
ATOM    785 2HB  GLU A  52      -1.448  25.420   2.514  1.00  0.71           H  
ATOM    786 1HG  GLU A  52      -2.821  23.332   2.308  1.00  0.71           H  
ATOM    787 2HG  GLU A  52      -1.653  22.488   3.317  1.00  0.71           H  
ATOM    788  N   ALA A  53       1.792  25.386   1.377  1.00  0.68           N  
ATOM    789  CA  ALA A  53       2.652  26.445   0.842  1.00  0.68           C  
ATOM    790  C   ALA A  53       2.980  26.155  -0.613  1.00  0.68           C  
ATOM    791  O   ALA A  53       3.004  27.051  -1.462  1.00  0.68           O  
ATOM    792  CB  ALA A  53       3.937  26.549   1.647  1.00  0.68           C  
ATOM    793  H   ALA A  53       2.111  24.852   2.189  1.00  0.68           H  
ATOM    794  HA  ALA A  53       2.107  27.389   0.893  1.00  0.68           H  
ATOM    795 1HB  ALA A  53       4.558  27.345   1.240  1.00  0.68           H  
ATOM    796 2HB  ALA A  53       3.697  26.764   2.687  1.00  0.68           H  
ATOM    797 3HB  ALA A  53       4.477  25.604   1.589  1.00  0.68           H  
ATOM    798  N   GLY A  54       3.192  24.877  -0.900  1.00  0.66           N  
ATOM    799  CA  GLY A  54       3.504  24.408  -2.229  1.00  0.66           C  
ATOM    800  C   GLY A  54       2.395  24.792  -3.164  1.00  0.66           C  
ATOM    801  O   GLY A  54       2.632  25.382  -4.220  1.00  0.66           O  
ATOM    802  H   GLY A  54       3.162  24.196  -0.146  1.00  0.66           H  
ATOM    803 1HA  GLY A  54       4.439  24.847  -2.559  1.00  0.66           H  
ATOM    804 2HA  GLY A  54       3.625  23.326  -2.212  1.00  0.66           H  
ATOM    805  N   LEU A  55       1.170  24.465  -2.773  1.00  0.65           N  
ATOM    806  CA  LEU A  55       0.030  24.762  -3.602  1.00  0.65           C  
ATOM    807  C   LEU A  55      -0.017  26.254  -3.902  1.00  0.65           C  
ATOM    808  O   LEU A  55      -0.205  26.649  -5.053  1.00  0.65           O  
ATOM    809  CB  LEU A  55      -1.264  24.352  -2.912  1.00  0.65           C  
ATOM    810  CG  LEU A  55      -2.512  24.578  -3.752  1.00  0.65           C  
ATOM    811  CD1 LEU A  55      -2.412  23.682  -4.964  1.00  0.65           C  
ATOM    812  CD2 LEU A  55      -3.757  24.290  -2.955  1.00  0.65           C  
ATOM    813  H   LEU A  55       1.042  23.974  -1.885  1.00  0.65           H  
ATOM    814  HA  LEU A  55       0.127  24.218  -4.538  1.00  0.65           H  
ATOM    815 1HB  LEU A  55      -1.204  23.294  -2.659  1.00  0.65           H  
ATOM    816 2HB  LEU A  55      -1.368  24.921  -1.990  1.00  0.65           H  
ATOM    817  HG  LEU A  55      -2.534  25.614  -4.092  1.00  0.65           H  
ATOM    818 1HD1 LEU A  55      -3.277  23.831  -5.610  1.00  0.65           H  
ATOM    819 2HD1 LEU A  55      -1.507  23.927  -5.492  1.00  0.65           H  
ATOM    820 3HD1 LEU A  55      -2.379  22.643  -4.640  1.00  0.65           H  
ATOM    821 1HD2 LEU A  55      -4.637  24.454  -3.581  1.00  0.65           H  
ATOM    822 2HD2 LEU A  55      -3.744  23.264  -2.627  1.00  0.65           H  
ATOM    823 3HD2 LEU A  55      -3.797  24.950  -2.089  1.00  0.65           H  
ATOM    824  N   GLU A  56       0.175  27.096  -2.878  1.00  0.64           N  
ATOM    825  CA  GLU A  56       0.094  28.534  -3.110  1.00  0.64           C  
ATOM    826  C   GLU A  56       1.140  29.013  -4.121  1.00  0.64           C  
ATOM    827  O   GLU A  56       0.826  29.833  -4.992  1.00  0.64           O  
ATOM    828  CB  GLU A  56       0.257  29.313  -1.794  1.00  0.64           C  
ATOM    829  CG  GLU A  56      -0.923  29.201  -0.825  1.00  0.64           C  
ATOM    830  CD  GLU A  56      -0.719  29.981   0.471  1.00  0.64           C  
ATOM    831  OE1 GLU A  56       0.356  30.499   0.679  1.00  0.64           O  
ATOM    832  OE2 GLU A  56      -1.650  30.064   1.241  1.00  0.64           O  
ATOM    833  H   GLU A  56       0.341  26.724  -1.939  1.00  0.64           H  
ATOM    834  HA  GLU A  56      -0.892  28.755  -3.516  1.00  0.64           H  
ATOM    835 1HB  GLU A  56       1.144  28.950  -1.273  1.00  0.64           H  
ATOM    836 2HB  GLU A  56       0.417  30.367  -2.013  1.00  0.64           H  
ATOM    837 1HG  GLU A  56      -1.822  29.566  -1.321  1.00  0.64           H  
ATOM    838 2HG  GLU A  56      -1.075  28.147  -0.589  1.00  0.64           H  
ATOM    839  N   LEU A  57       2.359  28.467  -4.051  1.00  0.65           N  
ATOM    840  CA  LEU A  57       3.416  28.839  -4.993  1.00  0.65           C  
ATOM    841  C   LEU A  57       3.043  28.411  -6.409  1.00  0.65           C  
ATOM    842  O   LEU A  57       3.235  29.156  -7.377  1.00  0.65           O  
ATOM    843  CB  LEU A  57       4.718  28.154  -4.575  1.00  0.65           C  
ATOM    844  CG  LEU A  57       5.349  28.660  -3.275  1.00  0.65           C  
ATOM    845  CD1 LEU A  57       6.435  27.715  -2.827  1.00  0.65           C  
ATOM    846  CD2 LEU A  57       5.946  30.013  -3.513  1.00  0.65           C  
ATOM    847  H   LEU A  57       2.558  27.801  -3.299  1.00  0.65           H  
ATOM    848  HA  LEU A  57       3.543  29.921  -4.972  1.00  0.65           H  
ATOM    849 1HB  LEU A  57       4.518  27.094  -4.447  1.00  0.65           H  
ATOM    850 2HB  LEU A  57       5.451  28.270  -5.378  1.00  0.65           H  
ATOM    851  HG  LEU A  57       4.587  28.717  -2.498  1.00  0.65           H  
ATOM    852 1HD1 LEU A  57       6.856  28.091  -1.906  1.00  0.65           H  
ATOM    853 2HD1 LEU A  57       6.011  26.734  -2.648  1.00  0.65           H  
ATOM    854 3HD1 LEU A  57       7.202  27.649  -3.595  1.00  0.65           H  
ATOM    855 1HD2 LEU A  57       6.391  30.370  -2.591  1.00  0.65           H  
ATOM    856 2HD2 LEU A  57       6.711  29.928  -4.282  1.00  0.65           H  
ATOM    857 3HD2 LEU A  57       5.171  30.708  -3.839  1.00  0.65           H  
ATOM    858  N   LEU A  58       2.459  27.223  -6.528  1.00  0.66           N  
ATOM    859  CA  LEU A  58       2.081  26.721  -7.834  1.00  0.66           C  
ATOM    860  C   LEU A  58       0.934  27.575  -8.406  1.00  0.66           C  
ATOM    861  O   LEU A  58       0.892  27.864  -9.599  1.00  0.66           O  
ATOM    862  CB  LEU A  58       1.689  25.250  -7.715  1.00  0.66           C  
ATOM    863  CG  LEU A  58       2.816  24.234  -7.315  1.00  0.66           C  
ATOM    864  CD1 LEU A  58       2.169  22.860  -7.131  1.00  0.66           C  
ATOM    865  CD2 LEU A  58       3.936  24.186  -8.341  1.00  0.66           C  
ATOM    866  H   LEU A  58       2.311  26.645  -5.697  1.00  0.66           H  
ATOM    867  HA  LEU A  58       2.937  26.800  -8.497  1.00  0.66           H  
ATOM    868 1HB  LEU A  58       0.940  25.183  -6.931  1.00  0.66           H  
ATOM    869 2HB  LEU A  58       1.252  24.914  -8.634  1.00  0.66           H  
ATOM    870  HG  LEU A  58       3.244  24.538  -6.373  1.00  0.66           H  
ATOM    871 1HD1 LEU A  58       2.931  22.150  -6.830  1.00  0.66           H  
ATOM    872 2HD1 LEU A  58       1.396  22.921  -6.364  1.00  0.66           H  
ATOM    873 3HD1 LEU A  58       1.722  22.539  -8.073  1.00  0.66           H  
ATOM    874 1HD2 LEU A  58       4.699  23.478  -8.005  1.00  0.66           H  
ATOM    875 2HD2 LEU A  58       3.555  23.858  -9.281  1.00  0.66           H  
ATOM    876 3HD2 LEU A  58       4.382  25.177  -8.443  1.00  0.66           H  
ATOM    877  N   VAL A  59       0.011  28.019  -7.555  1.00  0.68           N  
ATOM    878  CA  VAL A  59      -1.077  28.861  -8.043  1.00  0.68           C  
ATOM    879  C   VAL A  59      -0.531  30.215  -8.523  1.00  0.68           C  
ATOM    880  O   VAL A  59      -0.916  30.704  -9.594  1.00  0.68           O  
ATOM    881  CB  VAL A  59      -2.173  29.036  -6.982  1.00  0.68           C  
ATOM    882  CG1 VAL A  59      -3.179  30.070  -7.460  1.00  0.68           C  
ATOM    883  CG2 VAL A  59      -2.877  27.677  -6.751  1.00  0.68           C  
ATOM    884  H   VAL A  59       0.050  27.749  -6.572  1.00  0.68           H  
ATOM    885  HA  VAL A  59      -1.536  28.357  -8.893  1.00  0.68           H  
ATOM    886  HB  VAL A  59      -1.724  29.389  -6.051  1.00  0.68           H  
ATOM    887 1HG1 VAL A  59      -3.953  30.198  -6.706  1.00  0.68           H  
ATOM    888 2HG1 VAL A  59      -2.665  31.019  -7.621  1.00  0.68           H  
ATOM    889 3HG1 VAL A  59      -3.630  29.735  -8.395  1.00  0.68           H  
ATOM    890 1HG2 VAL A  59      -3.653  27.790  -5.997  1.00  0.68           H  
ATOM    891 2HG2 VAL A  59      -3.322  27.336  -7.686  1.00  0.68           H  
ATOM    892 3HG2 VAL A  59      -2.158  26.946  -6.415  1.00  0.68           H  
ATOM    893  N   GLU A  60       0.396  30.815  -7.757  1.00  0.70           N  
ATOM    894  CA  GLU A  60       0.999  32.078  -8.187  1.00  0.70           C  
ATOM    895  C   GLU A  60       1.563  31.925  -9.593  1.00  0.70           C  
ATOM    896  O   GLU A  60       1.346  32.762 -10.471  1.00  0.70           O  
ATOM    897  CB  GLU A  60       2.138  32.514  -7.245  1.00  0.70           C  
ATOM    898  CG  GLU A  60       2.823  33.828  -7.686  1.00  0.70           C  
ATOM    899  CD  GLU A  60       3.963  34.307  -6.795  1.00  0.70           C  
ATOM    900  OE1 GLU A  60       4.250  33.689  -5.798  1.00  0.70           O  
ATOM    901  OE2 GLU A  60       4.561  35.312  -7.150  1.00  0.70           O  
ATOM    902  H   GLU A  60       0.674  30.392  -6.870  1.00  0.70           H  
ATOM    903  HA  GLU A  60       0.228  32.848  -8.203  1.00  0.70           H  
ATOM    904 1HB  GLU A  60       1.752  32.641  -6.234  1.00  0.70           H  
ATOM    905 2HB  GLU A  60       2.901  31.735  -7.209  1.00  0.70           H  
ATOM    906 1HG  GLU A  60       3.219  33.672  -8.690  1.00  0.70           H  
ATOM    907 2HG  GLU A  60       2.067  34.609  -7.747  1.00  0.70           H  
ATOM    908  N   LEU A  61       2.261  30.824  -9.826  1.00  0.73           N  
ATOM    909  CA  LEU A  61       2.812  30.557 -11.138  1.00  0.73           C  
ATOM    910  C   LEU A  61       1.763  30.369 -12.227  1.00  0.73           C  
ATOM    911  O   LEU A  61       1.913  30.890 -13.337  1.00  0.73           O  
ATOM    912  CB  LEU A  61       3.676  29.329 -11.054  1.00  0.73           C  
ATOM    913  CG  LEU A  61       4.891  29.495 -10.366  1.00  0.73           C  
ATOM    914  CD1 LEU A  61       5.494  28.198 -10.216  1.00  0.73           C  
ATOM    915  CD2 LEU A  61       5.761  30.398 -11.167  1.00  0.73           C  
ATOM    916  H   LEU A  61       2.430  30.166  -9.061  1.00  0.73           H  
ATOM    917  HA  LEU A  61       3.437  31.403 -11.412  1.00  0.73           H  
ATOM    918 1HB  LEU A  61       3.132  28.570 -10.516  1.00  0.73           H  
ATOM    919 2HB  LEU A  61       3.879  28.976 -12.033  1.00  0.73           H  
ATOM    920  HG  LEU A  61       4.720  29.920  -9.374  1.00  0.73           H  
ATOM    921 1HD1 LEU A  61       6.402  28.338  -9.714  1.00  0.73           H  
ATOM    922 2HD1 LEU A  61       4.845  27.551  -9.638  1.00  0.73           H  
ATOM    923 3HD1 LEU A  61       5.663  27.769 -11.194  1.00  0.73           H  
ATOM    924 1HD2 LEU A  61       6.680  30.505 -10.674  1.00  0.73           H  
ATOM    925 2HD2 LEU A  61       5.931  29.964 -12.141  1.00  0.73           H  
ATOM    926 3HD2 LEU A  61       5.285  31.371 -11.277  1.00  0.73           H  
ATOM    927  N   LEU A  62       0.649  29.722 -11.901  1.00  0.77           N  
ATOM    928  CA  LEU A  62      -0.400  29.492 -12.889  1.00  0.77           C  
ATOM    929  C   LEU A  62      -0.901  30.809 -13.463  1.00  0.77           C  
ATOM    930  O   LEU A  62      -1.307  30.878 -14.619  1.00  0.77           O  
ATOM    931  CB  LEU A  62      -1.572  28.722 -12.285  1.00  0.77           C  
ATOM    932  CG  LEU A  62      -2.561  28.184 -13.321  1.00  0.77           C  
ATOM    933  CD1 LEU A  62      -1.829  27.163 -14.186  1.00  0.77           C  
ATOM    934  CD2 LEU A  62      -3.783  27.589 -12.648  1.00  0.77           C  
ATOM    935  H   LEU A  62       0.557  29.319 -10.966  1.00  0.77           H  
ATOM    936  HA  LEU A  62       0.009  28.926 -13.717  1.00  0.77           H  
ATOM    937 1HB  LEU A  62      -1.176  27.888 -11.710  1.00  0.77           H  
ATOM    938 2HB  LEU A  62      -2.111  29.385 -11.605  1.00  0.77           H  
ATOM    939  HG  LEU A  62      -2.875  29.004 -13.967  1.00  0.77           H  
ATOM    940 1HD1 LEU A  62      -2.501  26.798 -14.953  1.00  0.77           H  
ATOM    941 2HD1 LEU A  62      -0.975  27.630 -14.652  1.00  0.77           H  
ATOM    942 3HD1 LEU A  62      -1.490  26.327 -13.570  1.00  0.77           H  
ATOM    943 1HD2 LEU A  62      -4.474  27.219 -13.408  1.00  0.77           H  
ATOM    944 2HD2 LEU A  62      -3.495  26.784 -12.021  1.00  0.77           H  
ATOM    945 3HD2 LEU A  62      -4.276  28.354 -12.050  1.00  0.77           H  
ATOM    946  N   LYS A  63      -0.869  31.856 -12.652  1.00  0.81           N  
ATOM    947  CA  LYS A  63      -1.326  33.170 -13.073  1.00  0.81           C  
ATOM    948  C   LYS A  63      -0.258  34.005 -13.826  1.00  0.81           C  
ATOM    949  O   LYS A  63      -0.563  35.101 -14.304  1.00  0.81           O  
ATOM    950  CB  LYS A  63      -1.802  33.927 -11.840  1.00  0.81           C  
ATOM    951  CG  LYS A  63      -3.028  33.299 -11.169  1.00  0.81           C  
ATOM    952  CD  LYS A  63      -3.452  34.074  -9.933  1.00  0.81           C  
ATOM    953  CE  LYS A  63      -4.677  33.446  -9.283  1.00  0.81           C  
ATOM    954  NZ  LYS A  63      -5.093  34.181  -8.055  1.00  0.81           N  
ATOM    955  H   LYS A  63      -0.549  31.712 -11.689  1.00  0.81           H  
ATOM    956  HA  LYS A  63      -2.171  33.031 -13.745  1.00  0.81           H  
ATOM    957 1HB  LYS A  63      -0.992  33.951 -11.103  1.00  0.81           H  
ATOM    958 2HB  LYS A  63      -2.037  34.955 -12.108  1.00  0.81           H  
ATOM    959 1HG  LYS A  63      -3.855  33.265 -11.877  1.00  0.81           H  
ATOM    960 2HG  LYS A  63      -2.782  32.275 -10.873  1.00  0.81           H  
ATOM    961 1HD  LYS A  63      -2.630  34.073  -9.213  1.00  0.81           H  
ATOM    962 2HD  LYS A  63      -3.679  35.104 -10.204  1.00  0.81           H  
ATOM    963 1HE  LYS A  63      -5.501  33.452  -9.994  1.00  0.81           H  
ATOM    964 2HE  LYS A  63      -4.448  32.415  -9.017  1.00  0.81           H  
ATOM    965 1HZ  LYS A  63      -5.906  33.734  -7.654  1.00  0.81           H  
ATOM    966 2HZ  LYS A  63      -4.338  34.170  -7.385  1.00  0.81           H  
ATOM    967 3HZ  LYS A  63      -5.319  35.136  -8.294  1.00  0.81           H  
ATOM    968  N   LYS A  64       0.992  33.517 -13.891  1.00  0.85           N  
ATOM    969  CA  LYS A  64       2.106  34.260 -14.506  1.00  0.85           C  
ATOM    970  C   LYS A  64       2.802  33.577 -15.709  1.00  0.85           C  
ATOM    971  O   LYS A  64       3.355  34.258 -16.576  1.00  0.85           O  
ATOM    972  CB  LYS A  64       3.140  34.586 -13.426  1.00  0.85           C  
ATOM    973  CG  LYS A  64       2.605  35.533 -12.334  1.00  0.85           C  
ATOM    974  CD  LYS A  64       3.642  35.856 -11.256  1.00  0.85           C  
ATOM    975  CE  LYS A  64       3.068  36.874 -10.262  1.00  0.85           C  
ATOM    976  NZ  LYS A  64       4.022  37.226  -9.163  1.00  0.85           N  
ATOM    977  H   LYS A  64       1.182  32.597 -13.508  1.00  0.85           H  
ATOM    978  HA  LYS A  64       1.704  35.204 -14.873  1.00  0.85           H  
ATOM    979 1HB  LYS A  64       3.453  33.657 -12.940  1.00  0.85           H  
ATOM    980 2HB  LYS A  64       4.019  35.037 -13.881  1.00  0.85           H  
ATOM    981 1HG  LYS A  64       2.264  36.460 -12.794  1.00  0.85           H  
ATOM    982 2HG  LYS A  64       1.752  35.060 -11.844  1.00  0.85           H  
ATOM    983 1HD  LYS A  64       3.904  34.941 -10.716  1.00  0.85           H  
ATOM    984 2HD  LYS A  64       4.541  36.263 -11.712  1.00  0.85           H  
ATOM    985 1HE  LYS A  64       2.821  37.779 -10.812  1.00  0.85           H  
ATOM    986 2HE  LYS A  64       2.157  36.468  -9.820  1.00  0.85           H  
ATOM    987 1HZ  LYS A  64       3.593  37.903  -8.556  1.00  0.85           H  
ATOM    988 2HZ  LYS A  64       4.255  36.396  -8.597  1.00  0.85           H  
ATOM    989 3HZ  LYS A  64       4.865  37.612  -9.550  1.00  0.85           H  
ATOM    990  N   LEU A  65       2.798  32.248 -15.747  1.00  0.89           N  
ATOM    991  CA  LEU A  65       3.508  31.460 -16.775  1.00  0.89           C  
ATOM    992  C   LEU A  65       2.813  31.424 -18.148  1.00  0.89           C  
ATOM    993  O   LEU A  65       1.661  31.843 -18.289  1.00  0.89           O  
ATOM    994  CB  LEU A  65       3.722  30.035 -16.281  1.00  0.89           C  
ATOM    995  CG  LEU A  65       4.602  29.852 -15.026  1.00  0.89           C  
ATOM    996  CD1 LEU A  65       4.596  28.397 -14.634  1.00  0.89           C  
ATOM    997  CD2 LEU A  65       6.007  30.299 -15.321  1.00  0.89           C  
ATOM    998  H   LEU A  65       2.329  31.750 -14.994  1.00  0.89           H  
ATOM    999  HA  LEU A  65       4.489  31.910 -16.918  1.00  0.89           H  
ATOM   1000 1HB  LEU A  65       2.750  29.594 -16.065  1.00  0.89           H  
ATOM   1001 2HB  LEU A  65       4.174  29.482 -17.067  1.00  0.89           H  
ATOM   1002  HG  LEU A  65       4.198  30.434 -14.205  1.00  0.89           H  
ATOM   1003 1HD1 LEU A  65       5.202  28.243 -13.746  1.00  0.89           H  
ATOM   1004 2HD1 LEU A  65       3.579  28.113 -14.445  1.00  0.89           H  
ATOM   1005 3HD1 LEU A  65       4.990  27.805 -15.419  1.00  0.89           H  
ATOM   1006 1HD2 LEU A  65       6.618  30.149 -14.445  1.00  0.89           H  
ATOM   1007 2HD2 LEU A  65       6.407  29.710 -16.139  1.00  0.89           H  
ATOM   1008 3HD2 LEU A  65       6.006  31.354 -15.598  1.00  0.89           H  
ATOM   1009  N   THR A  66       3.540  30.957 -19.180  1.00  0.90           N  
ATOM   1010  CA  THR A  66       2.985  30.861 -20.535  1.00  0.90           C  
ATOM   1011  C   THR A  66       2.082  29.638 -20.641  1.00  0.90           C  
ATOM   1012  O   THR A  66       2.106  28.786 -19.758  1.00  0.90           O  
ATOM   1013  CB  THR A  66       4.109  30.792 -21.575  1.00  0.90           C  
ATOM   1014  OG1 THR A  66       4.873  29.612 -21.346  1.00  0.90           O  
ATOM   1015  CG2 THR A  66       5.017  32.000 -21.443  1.00  0.90           C  
ATOM   1016  H   THR A  66       4.493  30.617 -19.028  1.00  0.90           H  
ATOM   1017  HA  THR A  66       2.383  31.750 -20.730  1.00  0.90           H  
ATOM   1018  HB  THR A  66       3.684  30.758 -22.575  1.00  0.90           H  
ATOM   1019  HG1 THR A  66       5.334  29.710 -20.484  1.00  0.90           H  
ATOM   1020 1HG2 THR A  66       5.819  31.935 -22.179  1.00  0.90           H  
ATOM   1021 2HG2 THR A  66       4.441  32.909 -21.612  1.00  0.90           H  
ATOM   1022 3HG2 THR A  66       5.445  32.020 -20.439  1.00  0.90           H  
ATOM   1023  N   ASP A  67       1.310  29.514 -21.722  1.00  0.90           N  
ATOM   1024  CA  ASP A  67       0.363  28.396 -21.819  1.00  0.90           C  
ATOM   1025  C   ASP A  67       0.960  26.982 -21.762  1.00  0.90           C  
ATOM   1026  O   ASP A  67       0.393  26.105 -21.104  1.00  0.90           O  
ATOM   1027  CB  ASP A  67      -0.488  28.545 -23.080  1.00  0.90           C  
ATOM   1028  CG  ASP A  67      -1.546  29.699 -23.009  1.00  0.90           C  
ATOM   1029  OD1 ASP A  67      -1.815  30.223 -21.925  1.00  0.90           O  
ATOM   1030  OD2 ASP A  67      -2.070  30.031 -24.038  1.00  0.90           O  
ATOM   1031  H   ASP A  67       1.345  30.213 -22.452  1.00  0.90           H  
ATOM   1032  HA  ASP A  67      -0.311  28.472 -20.981  1.00  0.90           H  
ATOM   1033 1HB  ASP A  67       0.164  28.724 -23.936  1.00  0.90           H  
ATOM   1034 2HB  ASP A  67      -1.011  27.613 -23.268  1.00  0.90           H  
ATOM   1035  N   ASP A  68       2.112  26.734 -22.385  1.00  0.89           N  
ATOM   1036  CA  ASP A  68       2.641  25.367 -22.316  1.00  0.89           C  
ATOM   1037  C   ASP A  68       3.008  25.020 -20.871  1.00  0.89           C  
ATOM   1038  O   ASP A  68       2.789  23.899 -20.388  1.00  0.89           O  
ATOM   1039  CB  ASP A  68       3.873  25.216 -23.217  1.00  0.89           C  
ATOM   1040  CG  ASP A  68       3.583  25.239 -24.752  1.00  0.89           C  
ATOM   1041  OD1 ASP A  68       2.442  25.094 -25.178  1.00  0.89           O  
ATOM   1042  OD2 ASP A  68       4.527  25.405 -25.479  1.00  0.89           O  
ATOM   1043  H   ASP A  68       2.595  27.458 -22.899  1.00  0.89           H  
ATOM   1044  HA  ASP A  68       1.875  24.677 -22.639  1.00  0.89           H  
ATOM   1045 1HB  ASP A  68       4.577  26.018 -22.991  1.00  0.89           H  
ATOM   1046 2HB  ASP A  68       4.374  24.278 -22.976  1.00  0.89           H  
ATOM   1047  N   GLN A  69       3.572  26.011 -20.192  1.00  0.86           N  
ATOM   1048  CA  GLN A  69       4.015  25.889 -18.818  1.00  0.86           C  
ATOM   1049  C   GLN A  69       2.830  25.767 -17.869  1.00  0.86           C  
ATOM   1050  O   GLN A  69       2.855  24.973 -16.925  1.00  0.86           O  
ATOM   1051  CB  GLN A  69       4.838  27.107 -18.455  1.00  0.86           C  
ATOM   1052  CG  GLN A  69       6.168  27.250 -19.141  1.00  0.86           C  
ATOM   1053  CD  GLN A  69       6.828  28.614 -18.834  1.00  0.86           C  
ATOM   1054  OE1 GLN A  69       6.188  29.691 -18.938  1.00  0.86           O  
ATOM   1055  NE2 GLN A  69       8.105  28.576 -18.450  1.00  0.86           N  
ATOM   1056  H   GLN A  69       3.687  26.900 -20.660  1.00  0.86           H  
ATOM   1057  HA  GLN A  69       4.626  24.991 -18.723  1.00  0.86           H  
ATOM   1058 1HB  GLN A  69       4.261  27.988 -18.687  1.00  0.86           H  
ATOM   1059 2HB  GLN A  69       5.023  27.093 -17.414  1.00  0.86           H  
ATOM   1060 1HG  GLN A  69       6.832  26.456 -18.797  1.00  0.86           H  
ATOM   1061 2HG  GLN A  69       6.016  27.175 -20.220  1.00  0.86           H  
ATOM   1062 1HE2 GLN A  69       8.595  29.422 -18.231  1.00  0.86           H  
ATOM   1063 2HE2 GLN A  69       8.582  27.697 -18.375  1.00  0.86           H  
ATOM   1064  N   LYS A  70       1.769  26.538 -18.132  1.00  0.83           N  
ATOM   1065  CA  LYS A  70       0.594  26.475 -17.283  1.00  0.83           C  
ATOM   1066  C   LYS A  70      -0.024  25.099 -17.323  1.00  0.83           C  
ATOM   1067  O   LYS A  70      -0.435  24.594 -16.289  1.00  0.83           O  
ATOM   1068  CB  LYS A  70      -0.449  27.528 -17.669  1.00  0.83           C  
ATOM   1069  CG  LYS A  70      -0.074  28.956 -17.274  1.00  0.83           C  
ATOM   1070  CD  LYS A  70      -1.219  29.919 -17.515  1.00  0.83           C  
ATOM   1071  CE  LYS A  70      -1.438  30.052 -18.974  1.00  0.83           C  
ATOM   1072  NZ  LYS A  70      -2.415  31.065 -19.355  1.00  0.83           N  
ATOM   1073  H   LYS A  70       1.794  27.192 -18.911  1.00  0.83           H  
ATOM   1074  HA  LYS A  70       0.904  26.678 -16.259  1.00  0.83           H  
ATOM   1075 1HB  LYS A  70      -0.584  27.511 -18.749  1.00  0.83           H  
ATOM   1076 2HB  LYS A  70      -1.405  27.283 -17.216  1.00  0.83           H  
ATOM   1077 1HG  LYS A  70       0.200  28.998 -16.223  1.00  0.83           H  
ATOM   1078 2HG  LYS A  70       0.769  29.285 -17.846  1.00  0.83           H  
ATOM   1079 1HD  LYS A  70      -2.123  29.572 -17.018  1.00  0.83           H  
ATOM   1080 2HD  LYS A  70      -0.947  30.898 -17.118  1.00  0.83           H  
ATOM   1081 1HE  LYS A  70      -0.489  30.305 -19.434  1.00  0.83           H  
ATOM   1082 2HE  LYS A  70      -1.775  29.092 -19.355  1.00  0.83           H  
ATOM   1083 1HZ  LYS A  70      -2.434  31.020 -20.390  1.00  0.83           H  
ATOM   1084 2HZ  LYS A  70      -3.315  30.850 -18.972  1.00  0.83           H  
ATOM   1085 3HZ  LYS A  70      -2.114  31.972 -19.043  1.00  0.83           H  
ATOM   1086  N   ARG A  71      -0.068  24.458 -18.490  1.00  0.80           N  
ATOM   1087  CA  ARG A  71      -0.679  23.133 -18.538  1.00  0.80           C  
ATOM   1088  C   ARG A  71       0.132  22.143 -17.683  1.00  0.80           C  
ATOM   1089  O   ARG A  71      -0.440  21.329 -16.947  1.00  0.80           O  
ATOM   1090  CB  ARG A  71      -0.813  22.672 -19.978  1.00  0.80           C  
ATOM   1091  CG  ARG A  71      -1.849  23.488 -20.770  1.00  0.80           C  
ATOM   1092  CD  ARG A  71      -2.216  22.884 -22.061  1.00  0.80           C  
ATOM   1093  NE  ARG A  71      -1.076  22.679 -22.919  1.00  0.80           N  
ATOM   1094  CZ  ARG A  71      -0.526  23.587 -23.752  1.00  0.80           C  
ATOM   1095  NH1 ARG A  71      -1.008  24.803 -23.854  1.00  0.80           N  
ATOM   1096  NH2 ARG A  71       0.529  23.258 -24.469  1.00  0.80           N  
ATOM   1097  H   ARG A  71       0.277  24.908 -19.343  1.00  0.80           H  
ATOM   1098  HA  ARG A  71      -1.683  23.204 -18.121  1.00  0.80           H  
ATOM   1099 1HB  ARG A  71       0.150  22.776 -20.485  1.00  0.80           H  
ATOM   1100 2HB  ARG A  71      -1.097  21.621 -20.013  1.00  0.80           H  
ATOM   1101 1HG  ARG A  71      -2.756  23.581 -20.173  1.00  0.80           H  
ATOM   1102 2HG  ARG A  71      -1.451  24.477 -20.965  1.00  0.80           H  
ATOM   1103 1HD  ARG A  71      -2.668  21.920 -21.873  1.00  0.80           H  
ATOM   1104 2HD  ARG A  71      -2.921  23.528 -22.581  1.00  0.80           H  
ATOM   1105  HE  ARG A  71      -0.681  21.742 -22.909  1.00  0.80           H  
ATOM   1106 1HH1 ARG A  71      -1.806  25.081 -23.305  1.00  0.80           H  
ATOM   1107 2HH1 ARG A  71      -0.572  25.451 -24.502  1.00  0.80           H  
ATOM   1108 1HH2 ARG A  71       0.938  22.343 -24.398  1.00  0.80           H  
ATOM   1109 2HH2 ARG A  71       0.997  23.967 -25.044  1.00  0.80           H  
ATOM   1110  N   GLU A  72       1.469  22.242 -17.728  1.00  0.78           N  
ATOM   1111  CA  GLU A  72       2.299  21.383 -16.876  1.00  0.78           C  
ATOM   1112  C   GLU A  72       1.958  21.635 -15.402  1.00  0.78           C  
ATOM   1113  O   GLU A  72       1.783  20.710 -14.601  1.00  0.78           O  
ATOM   1114  CB  GLU A  72       3.792  21.649 -17.125  1.00  0.78           C  
ATOM   1115  CG  GLU A  72       4.732  20.802 -16.275  1.00  0.78           C  
ATOM   1116  CD  GLU A  72       6.225  21.046 -16.540  1.00  0.78           C  
ATOM   1117  OE1 GLU A  72       6.549  21.805 -17.420  1.00  0.78           O  
ATOM   1118  OE2 GLU A  72       7.033  20.477 -15.831  1.00  0.78           O  
ATOM   1119  H   GLU A  72       1.911  22.908 -18.371  1.00  0.78           H  
ATOM   1120  HA  GLU A  72       2.079  20.341 -17.108  1.00  0.78           H  
ATOM   1121 1HB  GLU A  72       4.022  21.472 -18.175  1.00  0.78           H  
ATOM   1122 2HB  GLU A  72       4.013  22.692 -16.917  1.00  0.78           H  
ATOM   1123 1HG  GLU A  72       4.516  21.043 -15.248  1.00  0.78           H  
ATOM   1124 2HG  GLU A  72       4.503  19.748 -16.426  1.00  0.78           H  
ATOM   1125  N   LEU A  73       1.828  22.909 -15.068  1.00  0.76           N  
ATOM   1126  CA  LEU A  73       1.512  23.340 -13.722  1.00  0.76           C  
ATOM   1127  C   LEU A  73       0.135  22.870 -13.268  1.00  0.76           C  
ATOM   1128  O   LEU A  73      -0.027  22.495 -12.110  1.00  0.76           O  
ATOM   1129  CB  LEU A  73       1.659  24.832 -13.650  1.00  0.76           C  
ATOM   1130  CG  LEU A  73       1.476  25.433 -12.395  1.00  0.76           C  
ATOM   1131  CD1 LEU A  73       2.381  24.864 -11.434  1.00  0.76           C  
ATOM   1132  CD2 LEU A  73       1.810  26.770 -12.562  1.00  0.76           C  
ATOM   1133  H   LEU A  73       1.992  23.620 -15.782  1.00  0.76           H  
ATOM   1134  HA  LEU A  73       2.252  22.905 -13.055  1.00  0.76           H  
ATOM   1135 1HB  LEU A  73       2.647  25.102 -14.020  1.00  0.76           H  
ATOM   1136 2HB  LEU A  73       0.925  25.271 -14.309  1.00  0.76           H  
ATOM   1137  HG  LEU A  73       0.445  25.327 -12.055  1.00  0.76           H  
ATOM   1138 1HD1 LEU A  73       2.254  25.390 -10.518  1.00  0.76           H  
ATOM   1139 2HD1 LEU A  73       2.157  23.810 -11.301  1.00  0.76           H  
ATOM   1140 3HD1 LEU A  73       3.403  24.982 -11.782  1.00  0.76           H  
ATOM   1141 1HD2 LEU A  73       1.697  27.263 -11.654  1.00  0.76           H  
ATOM   1142 2HD2 LEU A  73       2.830  26.822 -12.881  1.00  0.76           H  
ATOM   1143 3HD2 LEU A  73       1.174  27.184 -13.301  1.00  0.76           H  
ATOM   1144  N   VAL A  74      -0.852  22.876 -14.167  1.00  0.74           N  
ATOM   1145  CA  VAL A  74      -2.192  22.397 -13.840  1.00  0.74           C  
ATOM   1146  C   VAL A  74      -2.099  20.944 -13.394  1.00  0.74           C  
ATOM   1147  O   VAL A  74      -2.739  20.545 -12.417  1.00  0.74           O  
ATOM   1148  CB  VAL A  74      -3.156  22.545 -15.033  1.00  0.74           C  
ATOM   1149  CG1 VAL A  74      -4.430  21.828 -14.764  1.00  0.74           C  
ATOM   1150  CG2 VAL A  74      -3.488  24.003 -15.236  1.00  0.74           C  
ATOM   1151  H   VAL A  74      -0.664  23.238 -15.098  1.00  0.74           H  
ATOM   1152  HA  VAL A  74      -2.588  22.989 -13.022  1.00  0.74           H  
ATOM   1153  HB  VAL A  74      -2.696  22.120 -15.923  1.00  0.74           H  
ATOM   1154 1HG1 VAL A  74      -5.102  21.937 -15.615  1.00  0.74           H  
ATOM   1155 2HG1 VAL A  74      -4.226  20.772 -14.597  1.00  0.74           H  
ATOM   1156 3HG1 VAL A  74      -4.892  22.255 -13.886  1.00  0.74           H  
ATOM   1157 1HG2 VAL A  74      -4.171  24.107 -16.075  1.00  0.74           H  
ATOM   1158 2HG2 VAL A  74      -3.957  24.394 -14.330  1.00  0.74           H  
ATOM   1159 3HG2 VAL A  74      -2.598  24.544 -15.434  1.00  0.74           H  
ATOM   1160  N   HIS A  75      -1.272  20.155 -14.080  1.00  0.73           N  
ATOM   1161  CA  HIS A  75      -1.069  18.768 -13.677  1.00  0.73           C  
ATOM   1162  C   HIS A  75      -0.558  18.732 -12.229  1.00  0.73           C  
ATOM   1163  O   HIS A  75      -1.095  17.993 -11.388  1.00  0.73           O  
ATOM   1164  CB  HIS A  75      -0.046  18.068 -14.589  1.00  0.73           C  
ATOM   1165  CG  HIS A  75       0.101  16.595 -14.339  1.00  0.73           C  
ATOM   1166  ND1 HIS A  75      -0.820  15.669 -14.790  1.00  0.73           N  
ATOM   1167  CD2 HIS A  75       1.057  15.893 -13.698  1.00  0.73           C  
ATOM   1168  CE1 HIS A  75      -0.441  14.461 -14.442  1.00  0.73           C  
ATOM   1169  NE2 HIS A  75       0.698  14.559 -13.764  1.00  0.73           N  
ATOM   1170  H   HIS A  75      -0.787  20.529 -14.901  1.00  0.73           H  
ATOM   1171  HA  HIS A  75      -2.008  18.224 -13.712  1.00  0.73           H  
ATOM   1172 1HB  HIS A  75      -0.293  18.240 -15.634  1.00  0.73           H  
ATOM   1173 2HB  HIS A  75       0.928  18.498 -14.421  1.00  0.73           H  
ATOM   1174  HD1 HIS A  75      -1.641  15.864 -15.330  1.00  0.73           H  
ATOM   1175  HD2 HIS A  75       1.972  16.192 -13.185  1.00  0.73           H  
ATOM   1176  HE1 HIS A  75      -1.048  13.597 -14.713  1.00  0.73           H  
ATOM   1177  N   TYR A  76       0.472  19.543 -11.933  1.00  0.73           N  
ATOM   1178  CA  TYR A  76       1.063  19.565 -10.590  1.00  0.73           C  
ATOM   1179  C   TYR A  76       0.052  20.005  -9.535  1.00  0.73           C  
ATOM   1180  O   TYR A  76       0.002  19.425  -8.449  1.00  0.73           O  
ATOM   1181  CB  TYR A  76       2.267  20.505 -10.537  1.00  0.73           C  
ATOM   1182  CG  TYR A  76       3.388  20.057 -11.406  1.00  0.73           C  
ATOM   1183  CD1 TYR A  76       4.341  20.967 -11.852  1.00  0.73           C  
ATOM   1184  CD2 TYR A  76       3.450  18.728 -11.792  1.00  0.73           C  
ATOM   1185  CE1 TYR A  76       5.361  20.533 -12.676  1.00  0.73           C  
ATOM   1186  CE2 TYR A  76       4.459  18.296 -12.610  1.00  0.73           C  
ATOM   1187  CZ  TYR A  76       5.413  19.181 -13.056  1.00  0.73           C  
ATOM   1188  OH  TYR A  76       6.420  18.725 -13.884  1.00  0.73           O  
ATOM   1189  H   TYR A  76       0.863  20.128 -12.677  1.00  0.73           H  
ATOM   1190  HA  TYR A  76       1.386  18.556 -10.340  1.00  0.73           H  
ATOM   1191 1HB  TYR A  76       1.968  21.499 -10.846  1.00  0.73           H  
ATOM   1192 2HB  TYR A  76       2.633  20.576  -9.514  1.00  0.73           H  
ATOM   1193  HD1 TYR A  76       4.282  22.013 -11.553  1.00  0.73           H  
ATOM   1194  HD2 TYR A  76       2.694  18.025 -11.446  1.00  0.73           H  
ATOM   1195  HE1 TYR A  76       6.116  21.234 -13.037  1.00  0.73           H  
ATOM   1196  HE2 TYR A  76       4.505  17.251 -12.913  1.00  0.73           H  
ATOM   1197  HH  TYR A  76       6.694  19.441 -14.500  1.00  0.73           H  
ATOM   1198  N   LEU A  77      -0.769  21.006  -9.867  1.00  0.72           N  
ATOM   1199  CA  LEU A  77      -1.801  21.505  -8.965  1.00  0.72           C  
ATOM   1200  C   LEU A  77      -2.818  20.415  -8.689  1.00  0.72           C  
ATOM   1201  O   LEU A  77      -3.257  20.238  -7.553  1.00  0.72           O  
ATOM   1202  CB  LEU A  77      -2.480  22.731  -9.581  1.00  0.72           C  
ATOM   1203  CG  LEU A  77      -1.634  23.992  -9.632  1.00  0.72           C  
ATOM   1204  CD1 LEU A  77      -2.270  25.017 -10.480  1.00  0.72           C  
ATOM   1205  CD2 LEU A  77      -1.538  24.504  -8.271  1.00  0.72           C  
ATOM   1206  H   LEU A  77      -0.657  21.444 -10.777  1.00  0.72           H  
ATOM   1207  HA  LEU A  77      -1.332  21.797  -8.028  1.00  0.72           H  
ATOM   1208 1HB  LEU A  77      -2.773  22.486 -10.600  1.00  0.72           H  
ATOM   1209 2HB  LEU A  77      -3.384  22.954  -9.014  1.00  0.72           H  
ATOM   1210  HG  LEU A  77      -0.642  23.776 -10.031  1.00  0.72           H  
ATOM   1211 1HD1 LEU A  77      -1.652  25.914 -10.474  1.00  0.72           H  
ATOM   1212 2HD1 LEU A  77      -2.357  24.647 -11.494  1.00  0.72           H  
ATOM   1213 3HD1 LEU A  77      -3.256  25.249 -10.090  1.00  0.72           H  
ATOM   1214 1HD2 LEU A  77      -0.975  25.411  -8.273  1.00  0.72           H  
ATOM   1215 2HD2 LEU A  77      -2.536  24.710  -7.892  1.00  0.72           H  
ATOM   1216 3HD2 LEU A  77      -1.052  23.757  -7.658  1.00  0.72           H  
ATOM   1217  N   GLY A  78      -3.148  19.637  -9.714  1.00  0.72           N  
ATOM   1218  CA  GLY A  78      -4.066  18.524  -9.564  1.00  0.72           C  
ATOM   1219  C   GLY A  78      -3.525  17.576  -8.502  1.00  0.72           C  
ATOM   1220  O   GLY A  78      -4.191  17.298  -7.502  1.00  0.72           O  
ATOM   1221  H   GLY A  78      -2.769  19.840 -10.640  1.00  0.72           H  
ATOM   1222 1HA  GLY A  78      -5.058  18.883  -9.293  1.00  0.72           H  
ATOM   1223 2HA  GLY A  78      -4.146  18.002 -10.517  1.00  0.72           H  
ATOM   1224  N   ARG A  79      -2.290  17.110  -8.700  1.00  0.72           N  
ATOM   1225  CA  ARG A  79      -1.675  16.188  -7.748  1.00  0.72           C  
ATOM   1226  C   ARG A  79      -1.526  16.802  -6.353  1.00  0.72           C  
ATOM   1227  O   ARG A  79      -1.742  16.124  -5.341  1.00  0.72           O  
ATOM   1228  CB  ARG A  79      -0.311  15.748  -8.246  1.00  0.72           C  
ATOM   1229  CG  ARG A  79      -0.331  14.806  -9.428  1.00  0.72           C  
ATOM   1230  CD  ARG A  79       1.042  14.429  -9.836  1.00  0.72           C  
ATOM   1231  NE  ARG A  79       1.049  13.604 -11.021  1.00  0.72           N  
ATOM   1232  CZ  ARG A  79       0.991  12.270 -11.089  1.00  0.72           C  
ATOM   1233  NH1 ARG A  79       0.952  11.506 -10.014  1.00  0.72           N  
ATOM   1234  NH2 ARG A  79       0.984  11.775 -12.302  1.00  0.72           N  
ATOM   1235  H   ARG A  79      -1.784  17.404  -9.540  1.00  0.72           H  
ATOM   1236  HA  ARG A  79      -2.312  15.308  -7.672  1.00  0.72           H  
ATOM   1237 1HB  ARG A  79       0.255  16.633  -8.546  1.00  0.72           H  
ATOM   1238 2HB  ARG A  79       0.236  15.268  -7.438  1.00  0.72           H  
ATOM   1239 1HG  ARG A  79      -0.888  13.906  -9.178  1.00  0.72           H  
ATOM   1240 2HG  ARG A  79      -0.805  15.314 -10.273  1.00  0.72           H  
ATOM   1241 1HD  ARG A  79       1.609  15.335 -10.053  1.00  0.72           H  
ATOM   1242 2HD  ARG A  79       1.525  13.878  -9.032  1.00  0.72           H  
ATOM   1243  HE  ARG A  79       1.054  14.072 -11.920  1.00  0.72           H  
ATOM   1244 1HH1 ARG A  79       0.963  11.925  -9.095  1.00  0.72           H  
ATOM   1245 2HH1 ARG A  79       0.914  10.502 -10.114  1.00  0.72           H  
ATOM   1246 1HH2 ARG A  79       1.008  12.460 -13.066  1.00  0.72           H  
ATOM   1247 2HH2 ARG A  79       0.953  10.763 -12.491  1.00  0.72           H  
ATOM   1248  N   ALA A  80      -1.182  18.089  -6.287  1.00  0.72           N  
ATOM   1249  CA  ALA A  80      -1.021  18.770  -5.010  1.00  0.72           C  
ATOM   1250  C   ALA A  80      -2.299  18.758  -4.215  1.00  0.72           C  
ATOM   1251  O   ALA A  80      -2.309  18.471  -3.014  1.00  0.72           O  
ATOM   1252  CB  ALA A  80      -0.646  20.205  -5.251  1.00  0.72           C  
ATOM   1253  H   ALA A  80      -0.998  18.607  -7.143  1.00  0.72           H  
ATOM   1254  HA  ALA A  80      -0.251  18.260  -4.437  1.00  0.72           H  
ATOM   1255 1HB  ALA A  80      -0.542  20.719  -4.313  1.00  0.72           H  
ATOM   1256 2HB  ALA A  80       0.284  20.252  -5.813  1.00  0.72           H  
ATOM   1257 3HB  ALA A  80      -1.431  20.681  -5.821  1.00  0.72           H  
ATOM   1258  N   ASN A  81      -3.395  18.995  -4.910  1.00  0.73           N  
ATOM   1259  CA  ASN A  81      -4.683  19.044  -4.283  1.00  0.73           C  
ATOM   1260  C   ASN A  81      -5.078  17.672  -3.791  1.00  0.73           C  
ATOM   1261  O   ASN A  81      -5.685  17.544  -2.726  1.00  0.73           O  
ATOM   1262  CB  ASN A  81      -5.646  19.623  -5.269  1.00  0.73           C  
ATOM   1263  CG  ASN A  81      -5.413  21.064  -5.421  1.00  0.73           C  
ATOM   1264  OD1 ASN A  81      -5.032  21.740  -4.464  1.00  0.73           O  
ATOM   1265  ND2 ASN A  81      -5.565  21.558  -6.604  1.00  0.73           N  
ATOM   1266  H   ASN A  81      -3.326  19.208  -5.908  1.00  0.73           H  
ATOM   1267  HA  ASN A  81      -4.625  19.706  -3.421  1.00  0.73           H  
ATOM   1268 1HB  ASN A  81      -5.511  19.145  -6.235  1.00  0.73           H  
ATOM   1269 2HB  ASN A  81      -6.668  19.461  -4.940  1.00  0.73           H  
ATOM   1270 1HD2 ASN A  81      -5.386  22.528  -6.761  1.00  0.73           H  
ATOM   1271 2HD2 ASN A  81      -5.825  20.955  -7.355  1.00  0.73           H  
ATOM   1272  N   LEU A  82      -4.652  16.627  -4.498  1.00  0.74           N  
ATOM   1273  CA  LEU A  82      -4.974  15.284  -4.053  1.00  0.74           C  
ATOM   1274  C   LEU A  82      -4.186  14.955  -2.791  1.00  0.74           C  
ATOM   1275  O   LEU A  82      -4.728  14.393  -1.840  1.00  0.74           O  
ATOM   1276  CB  LEU A  82      -4.697  14.290  -5.181  1.00  0.74           C  
ATOM   1277  CG  LEU A  82      -5.598  14.546  -6.285  1.00  0.74           C  
ATOM   1278  CD1 LEU A  82      -5.304  13.651  -7.473  1.00  0.74           C  
ATOM   1279  CD2 LEU A  82      -6.940  14.422  -5.765  1.00  0.74           C  
ATOM   1280  H   LEU A  82      -4.164  16.780  -5.384  1.00  0.74           H  
ATOM   1281  HA  LEU A  82      -6.035  15.245  -3.811  1.00  0.74           H  
ATOM   1282 1HB  LEU A  82      -3.672  14.407  -5.525  1.00  0.74           H  
ATOM   1283 2HB  LEU A  82      -4.848  13.275  -4.821  1.00  0.74           H  
ATOM   1284  HG  LEU A  82      -5.462  15.553  -6.604  1.00  0.74           H  
ATOM   1285 1HD1 LEU A  82      -5.981  13.881  -8.286  1.00  0.74           H  
ATOM   1286 2HD1 LEU A  82      -4.285  13.829  -7.794  1.00  0.74           H  
ATOM   1287 3HD1 LEU A  82      -5.424  12.608  -7.189  1.00  0.74           H  
ATOM   1288 1HD2 LEU A  82      -7.592  14.676  -6.524  1.00  0.74           H  
ATOM   1289 2HD2 LEU A  82      -7.103  13.407  -5.437  1.00  0.74           H  
ATOM   1290 3HD2 LEU A  82      -7.086  15.110  -4.934  1.00  0.74           H  
ATOM   1291  N   ARG A  83      -2.935  15.406  -2.723  1.00  0.75           N  
ATOM   1292  CA  ARG A  83      -2.110  15.175  -1.538  1.00  0.75           C  
ATOM   1293  C   ARG A  83      -2.658  15.919  -0.304  1.00  0.75           C  
ATOM   1294  O   ARG A  83      -2.419  15.510   0.842  1.00  0.75           O  
ATOM   1295  CB  ARG A  83      -0.666  15.554  -1.814  1.00  0.75           C  
ATOM   1296  CG  ARG A  83       0.081  14.592  -2.741  1.00  0.75           C  
ATOM   1297  CD  ARG A  83       1.488  15.037  -3.055  1.00  0.75           C  
ATOM   1298  NE  ARG A  83       2.386  15.091  -1.868  1.00  0.75           N  
ATOM   1299  CZ  ARG A  83       3.016  14.020  -1.330  1.00  0.75           C  
ATOM   1300  NH1 ARG A  83       2.821  12.827  -1.858  1.00  0.75           N  
ATOM   1301  NH2 ARG A  83       3.831  14.138  -0.276  1.00  0.75           N  
ATOM   1302  H   ARG A  83      -2.532  15.875  -3.537  1.00  0.75           H  
ATOM   1303  HA  ARG A  83      -2.128  14.108  -1.323  1.00  0.75           H  
ATOM   1304 1HB  ARG A  83      -0.625  16.550  -2.259  1.00  0.75           H  
ATOM   1305 2HB  ARG A  83      -0.118  15.585  -0.887  1.00  0.75           H  
ATOM   1306 1HG  ARG A  83       0.130  13.610  -2.276  1.00  0.75           H  
ATOM   1307 2HG  ARG A  83      -0.467  14.518  -3.683  1.00  0.75           H  
ATOM   1308 1HD  ARG A  83       1.928  14.359  -3.783  1.00  0.75           H  
ATOM   1309 2HD  ARG A  83       1.430  16.023  -3.479  1.00  0.75           H  
ATOM   1310  HE  ARG A  83       2.616  16.011  -1.475  1.00  0.75           H  
ATOM   1311 1HH1 ARG A  83       2.208  12.721  -2.654  1.00  0.75           H  
ATOM   1312 2HH1 ARG A  83       3.285  12.019  -1.467  1.00  0.75           H  
ATOM   1313 1HH2 ARG A  83       4.007  15.044   0.202  1.00  0.75           H  
ATOM   1314 2HH2 ARG A  83       4.285  13.320   0.093  1.00  0.75           H  
ATOM   1315  N   LEU A  84      -3.417  16.987  -0.559  1.00  0.75           N  
ATOM   1316  CA  LEU A  84      -4.113  17.803   0.438  1.00  0.75           C  
ATOM   1317  C   LEU A  84      -5.560  17.349   0.725  1.00  0.75           C  
ATOM   1318  O   LEU A  84      -6.260  17.993   1.509  1.00  0.75           O  
ATOM   1319  CB  LEU A  84      -4.131  19.256  -0.041  1.00  0.75           C  
ATOM   1320  CG  LEU A  84      -2.758  19.946  -0.125  1.00  0.75           C  
ATOM   1321  CD1 LEU A  84      -2.868  21.286  -0.804  1.00  0.75           C  
ATOM   1322  CD2 LEU A  84      -2.281  20.144   1.261  1.00  0.75           C  
ATOM   1323  H   LEU A  84      -3.488  17.282  -1.535  1.00  0.75           H  
ATOM   1324  HA  LEU A  84      -3.551  17.748   1.368  1.00  0.75           H  
ATOM   1325 1HB  LEU A  84      -4.576  19.283  -1.031  1.00  0.75           H  
ATOM   1326 2HB  LEU A  84      -4.757  19.837   0.633  1.00  0.75           H  
ATOM   1327  HG  LEU A  84      -2.055  19.332  -0.684  1.00  0.75           H  
ATOM   1328 1HD1 LEU A  84      -1.885  21.760  -0.833  1.00  0.75           H  
ATOM   1329 2HD1 LEU A  84      -3.229  21.133  -1.823  1.00  0.75           H  
ATOM   1330 3HD1 LEU A  84      -3.561  21.922  -0.258  1.00  0.75           H  
ATOM   1331 1HD2 LEU A  84      -1.343  20.643   1.252  1.00  0.75           H  
ATOM   1332 2HD2 LEU A  84      -2.999  20.759   1.804  1.00  0.75           H  
ATOM   1333 3HD2 LEU A  84      -2.189  19.177   1.743  1.00  0.75           H  
ATOM   1334  N   ASP A  85      -6.015  16.263   0.078  1.00  0.76           N  
ATOM   1335  CA  ASP A  85      -7.384  15.719   0.183  1.00  0.76           C  
ATOM   1336  C   ASP A  85      -8.454  16.682  -0.362  1.00  0.76           C  
ATOM   1337  O   ASP A  85      -9.627  16.589   0.020  1.00  0.76           O  
ATOM   1338  CB  ASP A  85      -7.749  15.429   1.661  1.00  0.76           C  
ATOM   1339  CG  ASP A  85      -8.836  14.316   1.882  1.00  0.76           C  
ATOM   1340  OD1 ASP A  85      -8.773  13.324   1.226  1.00  0.76           O  
ATOM   1341  OD2 ASP A  85      -9.735  14.506   2.693  1.00  0.76           O  
ATOM   1342  H   ASP A  85      -5.384  15.759  -0.543  1.00  0.76           H  
ATOM   1343  HA  ASP A  85      -7.427  14.793  -0.394  1.00  0.76           H  
ATOM   1344 1HB  ASP A  85      -6.846  15.137   2.198  1.00  0.76           H  
ATOM   1345 2HB  ASP A  85      -8.112  16.349   2.124  1.00  0.76           H  
ATOM   1346  N   ASP A  86      -8.072  17.593  -1.265  1.00  0.75           N  
ATOM   1347  CA  ASP A  86      -9.035  18.502  -1.868  1.00  0.75           C  
ATOM   1348  C   ASP A  86      -9.447  17.998  -3.231  1.00  0.75           C  
ATOM   1349  O   ASP A  86      -8.927  18.425  -4.265  1.00  0.75           O  
ATOM   1350  CB  ASP A  86      -8.484  19.920  -1.949  1.00  0.75           C  
ATOM   1351  CG  ASP A  86      -9.522  20.948  -2.463  1.00  0.75           C  
ATOM   1352  OD1 ASP A  86     -10.528  20.565  -3.071  1.00  0.75           O  
ATOM   1353  OD2 ASP A  86      -9.311  22.109  -2.223  1.00  0.75           O  
ATOM   1354  H   ASP A  86      -7.104  17.628  -1.571  1.00  0.75           H  
ATOM   1355  HA  ASP A  86      -9.923  18.531  -1.237  1.00  0.75           H  
ATOM   1356 1HB  ASP A  86      -8.137  20.229  -0.960  1.00  0.75           H  
ATOM   1357 2HB  ASP A  86      -7.616  19.931  -2.614  1.00  0.75           H  
ATOM   1358  N   TYR A  87     -10.430  17.122  -3.226  1.00  0.74           N  
ATOM   1359  CA  TYR A  87     -10.844  16.430  -4.423  1.00  0.74           C  
ATOM   1360  C   TYR A  87     -11.601  17.294  -5.412  1.00  0.74           C  
ATOM   1361  O   TYR A  87     -11.569  17.044  -6.616  1.00  0.74           O  
ATOM   1362  CB  TYR A  87     -11.685  15.248  -4.019  1.00  0.74           C  
ATOM   1363  CG  TYR A  87     -10.874  14.181  -3.357  1.00  0.74           C  
ATOM   1364  CD1 TYR A  87     -11.061  13.870  -2.031  1.00  0.74           C  
ATOM   1365  CD2 TYR A  87      -9.908  13.541  -4.076  1.00  0.74           C  
ATOM   1366  CE1 TYR A  87     -10.279  12.900  -1.450  1.00  0.74           C  
ATOM   1367  CE2 TYR A  87      -9.130  12.579  -3.508  1.00  0.74           C  
ATOM   1368  CZ  TYR A  87      -9.307  12.254  -2.201  1.00  0.74           C  
ATOM   1369  OH  TYR A  87      -8.523  11.273  -1.634  1.00  0.74           O  
ATOM   1370  H   TYR A  87     -10.840  16.872  -2.334  1.00  0.74           H  
ATOM   1371  HA  TYR A  87      -9.947  16.064  -4.923  1.00  0.74           H  
ATOM   1372 1HB  TYR A  87     -12.467  15.570  -3.329  1.00  0.74           H  
ATOM   1373 2HB  TYR A  87     -12.164  14.840  -4.882  1.00  0.74           H  
ATOM   1374  HD1 TYR A  87     -11.821  14.386  -1.444  1.00  0.74           H  
ATOM   1375  HD2 TYR A  87      -9.765  13.805  -5.094  1.00  0.74           H  
ATOM   1376  HE1 TYR A  87     -10.419  12.642  -0.403  1.00  0.74           H  
ATOM   1377  HE2 TYR A  87      -8.367  12.071  -4.093  1.00  0.74           H  
ATOM   1378  HH  TYR A  87      -7.892  10.955  -2.281  1.00  0.74           H  
ATOM   1379  N   GLU A  88     -12.287  18.319  -4.926  1.00  0.72           N  
ATOM   1380  CA  GLU A  88     -13.058  19.128  -5.854  1.00  0.72           C  
ATOM   1381  C   GLU A  88     -12.122  20.030  -6.646  1.00  0.72           C  
ATOM   1382  O   GLU A  88     -12.215  20.103  -7.875  1.00  0.72           O  
ATOM   1383  CB  GLU A  88     -14.104  19.957  -5.111  1.00  0.72           C  
ATOM   1384  CG  GLU A  88     -15.211  19.128  -4.461  1.00  0.72           C  
ATOM   1385  CD  GLU A  88     -16.212  19.969  -3.710  1.00  0.72           C  
ATOM   1386  OE1 GLU A  88     -16.053  21.160  -3.674  1.00  0.72           O  
ATOM   1387  OE2 GLU A  88     -17.127  19.414  -3.159  1.00  0.72           O  
ATOM   1388  H   GLU A  88     -12.262  18.533  -3.936  1.00  0.72           H  
ATOM   1389  HA  GLU A  88     -13.570  18.468  -6.555  1.00  0.72           H  
ATOM   1390 1HB  GLU A  88     -13.612  20.539  -4.328  1.00  0.72           H  
ATOM   1391 2HB  GLU A  88     -14.567  20.662  -5.802  1.00  0.72           H  
ATOM   1392 1HG  GLU A  88     -15.725  18.568  -5.239  1.00  0.72           H  
ATOM   1393 2HG  GLU A  88     -14.754  18.411  -3.780  1.00  0.72           H  
ATOM   1394  N   GLU A  89     -11.163  20.664  -5.961  1.00  0.70           N  
ATOM   1395  CA  GLU A  89     -10.246  21.541  -6.669  1.00  0.70           C  
ATOM   1396  C   GLU A  89      -9.383  20.675  -7.576  1.00  0.70           C  
ATOM   1397  O   GLU A  89      -9.147  21.018  -8.740  1.00  0.70           O  
ATOM   1398  CB  GLU A  89      -9.380  22.318  -5.672  1.00  0.70           C  
ATOM   1399  CG  GLU A  89      -8.427  23.409  -6.218  1.00  0.70           C  
ATOM   1400  CD  GLU A  89      -9.080  24.650  -6.803  1.00  0.70           C  
ATOM   1401  OE1 GLU A  89     -10.216  24.911  -6.492  1.00  0.70           O  
ATOM   1402  OE2 GLU A  89      -8.427  25.341  -7.575  1.00  0.70           O  
ATOM   1403  H   GLU A  89     -11.075  20.572  -4.937  1.00  0.70           H  
ATOM   1404  HA  GLU A  89     -10.817  22.239  -7.283  1.00  0.70           H  
ATOM   1405 1HB  GLU A  89     -10.024  22.785  -4.927  1.00  0.70           H  
ATOM   1406 2HB  GLU A  89      -8.748  21.605  -5.142  1.00  0.70           H  
ATOM   1407 1HG  GLU A  89      -7.766  23.714  -5.406  1.00  0.70           H  
ATOM   1408 2HG  GLU A  89      -7.828  22.962  -6.959  1.00  0.70           H  
ATOM   1409  N   ALA A  90      -8.958  19.509  -7.066  1.00  0.69           N  
ATOM   1410  CA  ALA A  90      -8.117  18.635  -7.861  1.00  0.69           C  
ATOM   1411  C   ALA A  90      -8.790  18.222  -9.138  1.00  0.69           C  
ATOM   1412  O   ALA A  90      -8.179  18.277 -10.208  1.00  0.69           O  
ATOM   1413  CB  ALA A  90      -7.800  17.367  -7.110  1.00  0.69           C  
ATOM   1414  H   ALA A  90      -9.180  19.243  -6.103  1.00  0.69           H  
ATOM   1415  HA  ALA A  90      -7.202  19.173  -8.099  1.00  0.69           H  
ATOM   1416 1HB  ALA A  90      -7.158  16.755  -7.737  1.00  0.69           H  
ATOM   1417 2HB  ALA A  90      -7.301  17.579  -6.183  1.00  0.69           H  
ATOM   1418 3HB  ALA A  90      -8.723  16.838  -6.900  1.00  0.69           H  
ATOM   1419  N   LEU A  91     -10.079  17.891  -9.048  1.00  0.67           N  
ATOM   1420  CA  LEU A  91     -10.793  17.424 -10.208  1.00  0.67           C  
ATOM   1421  C   LEU A  91     -10.909  18.534 -11.221  1.00  0.67           C  
ATOM   1422  O   LEU A  91     -10.677  18.301 -12.404  1.00  0.67           O  
ATOM   1423  CB  LEU A  91     -12.180  16.917  -9.816  1.00  0.67           C  
ATOM   1424  CG  LEU A  91     -12.981  16.264 -10.922  1.00  0.67           C  
ATOM   1425  CD1 LEU A  91     -12.189  15.070 -11.477  1.00  0.67           C  
ATOM   1426  CD2 LEU A  91     -14.310  15.785 -10.357  1.00  0.67           C  
ATOM   1427  H   LEU A  91     -10.559  17.886  -8.148  1.00  0.67           H  
ATOM   1428  HA  LEU A  91     -10.233  16.605 -10.655  1.00  0.67           H  
ATOM   1429 1HB  LEU A  91     -12.090  16.236  -9.006  1.00  0.67           H  
ATOM   1430 2HB  LEU A  91     -12.756  17.775  -9.455  1.00  0.67           H  
ATOM   1431  HG  LEU A  91     -13.154  16.983 -11.730  1.00  0.67           H  
ATOM   1432 1HD1 LEU A  91     -12.771  14.608 -12.275  1.00  0.67           H  
ATOM   1433 2HD1 LEU A  91     -11.236  15.415 -11.877  1.00  0.67           H  
ATOM   1434 3HD1 LEU A  91     -12.009  14.343 -10.686  1.00  0.67           H  
ATOM   1435 1HD2 LEU A  91     -14.889  15.311 -11.152  1.00  0.67           H  
ATOM   1436 2HD2 LEU A  91     -14.127  15.066  -9.556  1.00  0.67           H  
ATOM   1437 3HD2 LEU A  91     -14.860  16.640  -9.962  1.00  0.67           H  
ATOM   1438  N   ASP A  92     -11.212  19.760 -10.774  1.00  0.66           N  
ATOM   1439  CA  ASP A  92     -11.338  20.860 -11.724  1.00  0.66           C  
ATOM   1440  C   ASP A  92     -10.039  21.093 -12.512  1.00  0.66           C  
ATOM   1441  O   ASP A  92     -10.072  21.318 -13.730  1.00  0.66           O  
ATOM   1442  CB  ASP A  92     -11.750  22.157 -11.006  1.00  0.66           C  
ATOM   1443  CG  ASP A  92     -13.244  22.198 -10.550  1.00  0.66           C  
ATOM   1444  OD1 ASP A  92     -14.012  21.365 -10.972  1.00  0.66           O  
ATOM   1445  OD2 ASP A  92     -13.595  23.103  -9.825  1.00  0.66           O  
ATOM   1446  H   ASP A  92     -11.386  19.917  -9.778  1.00  0.66           H  
ATOM   1447  HA  ASP A  92     -12.121  20.601 -12.437  1.00  0.66           H  
ATOM   1448 1HB  ASP A  92     -11.119  22.283 -10.118  1.00  0.66           H  
ATOM   1449 2HB  ASP A  92     -11.560  23.005 -11.659  1.00  0.66           H  
ATOM   1450  N   HIS A  93      -8.889  20.965 -11.847  1.00  0.65           N  
ATOM   1451  CA  HIS A  93      -7.619  21.161 -12.546  1.00  0.65           C  
ATOM   1452  C   HIS A  93      -7.313  20.017 -13.493  1.00  0.65           C  
ATOM   1453  O   HIS A  93      -6.895  20.229 -14.634  1.00  0.65           O  
ATOM   1454  CB  HIS A  93      -6.476  21.313 -11.540  1.00  0.65           C  
ATOM   1455  CG  HIS A  93      -6.458  22.637 -10.896  1.00  0.65           C  
ATOM   1456  ND1 HIS A  93      -6.098  23.803 -11.559  1.00  0.65           N  
ATOM   1457  CD2 HIS A  93      -6.803  22.995  -9.672  1.00  0.65           C  
ATOM   1458  CE1 HIS A  93      -6.237  24.823 -10.732  1.00  0.65           C  
ATOM   1459  NE2 HIS A  93      -6.678  24.353  -9.580  1.00  0.65           N  
ATOM   1460  H   HIS A  93      -8.907  20.773 -10.840  1.00  0.65           H  
ATOM   1461  HA  HIS A  93      -7.669  22.073 -13.137  1.00  0.65           H  
ATOM   1462 1HB  HIS A  93      -6.599  20.563 -10.752  1.00  0.65           H  
ATOM   1463 2HB  HIS A  93      -5.515  21.124 -12.009  1.00  0.65           H  
ATOM   1464  HD2 HIS A  93      -7.143  22.325  -8.913  1.00  0.65           H  
ATOM   1465  HE1 HIS A  93      -6.045  25.870 -10.966  1.00  0.65           H  
ATOM   1466  HE2 HIS A  93      -6.932  24.882  -8.729  1.00  0.65           H  
ATOM   1467  N   ILE A  94      -7.576  18.804 -13.057  1.00  0.66           N  
ATOM   1468  CA  ILE A  94      -7.268  17.661 -13.880  1.00  0.66           C  
ATOM   1469  C   ILE A  94      -8.173  17.626 -15.099  1.00  0.66           C  
ATOM   1470  O   ILE A  94      -7.705  17.359 -16.207  1.00  0.66           O  
ATOM   1471  CB  ILE A  94      -7.353  16.406 -13.059  1.00  0.66           C  
ATOM   1472  CG1 ILE A  94      -6.263  16.463 -12.020  1.00  0.66           C  
ATOM   1473  CG2 ILE A  94      -7.062  15.251 -13.934  1.00  0.66           C  
ATOM   1474  CD1 ILE A  94      -6.448  15.498 -10.976  1.00  0.66           C  
ATOM   1475  H   ILE A  94      -7.950  18.664 -12.116  1.00  0.66           H  
ATOM   1476  HA  ILE A  94      -6.241  17.756 -14.226  1.00  0.66           H  
ATOM   1477  HB  ILE A  94      -8.330  16.316 -12.575  1.00  0.66           H  
ATOM   1478 1HG1 ILE A  94      -5.306  16.268 -12.505  1.00  0.66           H  
ATOM   1479 2HG1 ILE A  94      -6.233  17.457 -11.581  1.00  0.66           H  
ATOM   1480 1HG2 ILE A  94      -7.067  14.344 -13.336  1.00  0.66           H  
ATOM   1481 2HG2 ILE A  94      -7.806  15.192 -14.724  1.00  0.66           H  
ATOM   1482 3HG2 ILE A  94      -6.082  15.383 -14.370  1.00  0.66           H  
ATOM   1483 1HD1 ILE A  94      -5.640  15.564 -10.245  1.00  0.66           H  
ATOM   1484 2HD1 ILE A  94      -7.380  15.736 -10.518  1.00  0.66           H  
ATOM   1485 3HD1 ILE A  94      -6.488  14.520 -11.404  1.00  0.66           H  
ATOM   1486  N   GLU A  95      -9.470  17.891 -14.917  1.00  0.66           N  
ATOM   1487  CA  GLU A  95     -10.340  17.911 -16.077  1.00  0.66           C  
ATOM   1488  C   GLU A  95      -9.887  19.001 -17.050  1.00  0.66           C  
ATOM   1489  O   GLU A  95      -9.870  18.749 -18.254  1.00  0.66           O  
ATOM   1490  CB  GLU A  95     -11.822  18.097 -15.690  1.00  0.66           C  
ATOM   1491  CG  GLU A  95     -12.474  16.835 -15.033  1.00  0.66           C  
ATOM   1492  CD  GLU A  95     -13.954  17.021 -14.674  1.00  0.66           C  
ATOM   1493  OE1 GLU A  95     -14.425  18.127 -14.777  1.00  0.66           O  
ATOM   1494  OE2 GLU A  95     -14.620  16.048 -14.338  1.00  0.66           O  
ATOM   1495  H   GLU A  95      -9.838  18.088 -13.991  1.00  0.66           H  
ATOM   1496  HA  GLU A  95     -10.256  16.952 -16.582  1.00  0.66           H  
ATOM   1497 1HB  GLU A  95     -11.905  18.923 -14.977  1.00  0.66           H  
ATOM   1498 2HB  GLU A  95     -12.400  18.363 -16.574  1.00  0.66           H  
ATOM   1499 1HG  GLU A  95     -12.377  15.991 -15.715  1.00  0.66           H  
ATOM   1500 2HG  GLU A  95     -11.914  16.597 -14.130  1.00  0.66           H  
ATOM   1501  N   ALA A  96      -9.450  20.177 -16.551  1.00  0.68           N  
ATOM   1502  CA  ALA A  96      -8.959  21.227 -17.451  1.00  0.68           C  
ATOM   1503  C   ALA A  96      -7.763  20.726 -18.251  1.00  0.68           C  
ATOM   1504  O   ALA A  96      -7.617  20.999 -19.450  1.00  0.68           O  
ATOM   1505  CB  ALA A  96      -8.541  22.461 -16.661  1.00  0.68           C  
ATOM   1506  H   ALA A  96      -9.493  20.367 -15.547  1.00  0.68           H  
ATOM   1507  HA  ALA A  96      -9.761  21.486 -18.145  1.00  0.68           H  
ATOM   1508 1HB  ALA A  96      -8.194  23.230 -17.347  1.00  0.68           H  
ATOM   1509 2HB  ALA A  96      -9.395  22.832 -16.094  1.00  0.68           H  
ATOM   1510 3HB  ALA A  96      -7.740  22.201 -15.974  1.00  0.68           H  
ATOM   1511  N   LEU A  97      -6.911  19.950 -17.593  1.00  0.69           N  
ATOM   1512  CA  LEU A  97      -5.737  19.427 -18.248  1.00  0.69           C  
ATOM   1513  C   LEU A  97      -6.171  18.497 -19.368  1.00  0.69           C  
ATOM   1514  O   LEU A  97      -5.680  18.603 -20.491  1.00  0.69           O  
ATOM   1515  CB  LEU A  97      -4.872  18.681 -17.246  1.00  0.69           C  
ATOM   1516  CG  LEU A  97      -3.600  18.152 -17.760  1.00  0.69           C  
ATOM   1517  CD1 LEU A  97      -2.746  19.322 -18.264  1.00  0.69           C  
ATOM   1518  CD2 LEU A  97      -2.930  17.453 -16.653  1.00  0.69           C  
ATOM   1519  H   LEU A  97      -7.062  19.763 -16.600  1.00  0.69           H  
ATOM   1520  HA  LEU A  97      -5.170  20.255 -18.671  1.00  0.69           H  
ATOM   1521 1HB  LEU A  97      -4.656  19.340 -16.416  1.00  0.69           H  
ATOM   1522 2HB  LEU A  97      -5.429  17.836 -16.869  1.00  0.69           H  
ATOM   1523  HG  LEU A  97      -3.779  17.455 -18.586  1.00  0.69           H  
ATOM   1524 1HD1 LEU A  97      -1.789  18.948 -18.630  1.00  0.69           H  
ATOM   1525 2HD1 LEU A  97      -3.268  19.835 -19.070  1.00  0.69           H  
ATOM   1526 3HD1 LEU A  97      -2.572  20.018 -17.441  1.00  0.69           H  
ATOM   1527 1HD2 LEU A  97      -1.976  17.054 -17.010  1.00  0.69           H  
ATOM   1528 2HD2 LEU A  97      -2.772  18.162 -15.862  1.00  0.69           H  
ATOM   1529 3HD2 LEU A  97      -3.558  16.653 -16.302  1.00  0.69           H  
ATOM   1530  N   LEU A  98      -7.128  17.616 -19.071  1.00  0.71           N  
ATOM   1531  CA  LEU A  98      -7.662  16.673 -20.049  1.00  0.71           C  
ATOM   1532  C   LEU A  98      -8.375  17.363 -21.205  1.00  0.71           C  
ATOM   1533  O   LEU A  98      -8.314  16.890 -22.334  1.00  0.71           O  
ATOM   1534  CB  LEU A  98      -8.552  15.647 -19.345  1.00  0.71           C  
ATOM   1535  CG  LEU A  98      -7.741  14.668 -18.513  1.00  0.71           C  
ATOM   1536  CD1 LEU A  98      -8.636  13.792 -17.661  1.00  0.71           C  
ATOM   1537  CD2 LEU A  98      -6.917  13.828 -19.500  1.00  0.71           C  
ATOM   1538  H   LEU A  98      -7.486  17.593 -18.115  1.00  0.71           H  
ATOM   1539  HA  LEU A  98      -6.820  16.125 -20.469  1.00  0.71           H  
ATOM   1540 1HB  LEU A  98      -9.242  16.171 -18.689  1.00  0.71           H  
ATOM   1541 2HB  LEU A  98      -9.117  15.091 -20.090  1.00  0.71           H  
ATOM   1542  HG  LEU A  98      -7.078  15.219 -17.846  1.00  0.71           H  
ATOM   1543 1HD1 LEU A  98      -8.023  13.105 -17.081  1.00  0.71           H  
ATOM   1544 2HD1 LEU A  98      -9.208  14.428 -16.986  1.00  0.71           H  
ATOM   1545 3HD1 LEU A  98      -9.314  13.227 -18.296  1.00  0.71           H  
ATOM   1546 1HD2 LEU A  98      -6.315  13.129 -18.975  1.00  0.71           H  
ATOM   1547 2HD2 LEU A  98      -7.584  13.286 -20.172  1.00  0.71           H  
ATOM   1548 3HD2 LEU A  98      -6.276  14.483 -20.086  1.00  0.71           H  
ATOM   1549  N   GLU A  99      -9.024  18.496 -20.957  1.00  0.73           N  
ATOM   1550  CA  GLU A  99      -9.650  19.217 -22.061  1.00  0.73           C  
ATOM   1551  C   GLU A  99      -8.583  19.650 -23.073  1.00  0.73           C  
ATOM   1552  O   GLU A  99      -8.822  19.642 -24.283  1.00  0.73           O  
ATOM   1553  CB  GLU A  99     -10.430  20.448 -21.579  1.00  0.73           C  
ATOM   1554  CG  GLU A  99     -11.728  20.151 -20.818  1.00  0.73           C  
ATOM   1555  CD  GLU A  99     -12.451  21.407 -20.343  1.00  0.73           C  
ATOM   1556  OE1 GLU A  99     -11.912  22.482 -20.487  1.00  0.73           O  
ATOM   1557  OE2 GLU A  99     -13.547  21.282 -19.844  1.00  0.73           O  
ATOM   1558  H   GLU A  99      -9.100  18.841 -20.000  1.00  0.73           H  
ATOM   1559  HA  GLU A  99     -10.343  18.544 -22.564  1.00  0.73           H  
ATOM   1560 1HB  GLU A  99      -9.793  21.037 -20.920  1.00  0.73           H  
ATOM   1561 2HB  GLU A  99     -10.678  21.075 -22.434  1.00  0.73           H  
ATOM   1562 1HG  GLU A  99     -12.393  19.590 -21.471  1.00  0.73           H  
ATOM   1563 2HG  GLU A  99     -11.500  19.527 -19.963  1.00  0.73           H  
ATOM   1564  N   ARG A 100      -7.396  20.015 -22.573  1.00  0.74           N  
ATOM   1565  CA  ARG A 100      -6.302  20.439 -23.444  1.00  0.74           C  
ATOM   1566  C   ARG A 100      -5.475  19.253 -23.974  1.00  0.74           C  
ATOM   1567  O   ARG A 100      -4.983  19.285 -25.106  1.00  0.74           O  
ATOM   1568  CB  ARG A 100      -5.393  21.392 -22.698  1.00  0.74           C  
ATOM   1569  CG  ARG A 100      -6.064  22.688 -22.257  1.00  0.74           C  
ATOM   1570  CD  ARG A 100      -6.496  23.514 -23.414  1.00  0.74           C  
ATOM   1571  NE  ARG A 100      -7.058  24.788 -22.990  1.00  0.74           N  
ATOM   1572  CZ  ARG A 100      -7.637  25.684 -23.814  1.00  0.74           C  
ATOM   1573  NH1 ARG A 100      -7.723  25.435 -25.103  1.00  0.74           N  
ATOM   1574  NH2 ARG A 100      -8.120  26.814 -23.326  1.00  0.74           N  
ATOM   1575  H   ARG A 100      -7.278  20.040 -21.556  1.00  0.74           H  
ATOM   1576  HA  ARG A 100      -6.731  20.966 -24.295  1.00  0.74           H  
ATOM   1577 1HB  ARG A 100      -5.002  20.893 -21.807  1.00  0.74           H  
ATOM   1578 2HB  ARG A 100      -4.553  21.641 -23.338  1.00  0.74           H  
ATOM   1579 1HG  ARG A 100      -6.949  22.444 -21.660  1.00  0.74           H  
ATOM   1580 2HG  ARG A 100      -5.373  23.272 -21.650  1.00  0.74           H  
ATOM   1581 1HD  ARG A 100      -5.639  23.715 -24.057  1.00  0.74           H  
ATOM   1582 2HD  ARG A 100      -7.257  22.974 -23.977  1.00  0.74           H  
ATOM   1583  HE  ARG A 100      -7.016  25.013 -22.004  1.00  0.74           H  
ATOM   1584 1HH1 ARG A 100      -7.356  24.570 -25.476  1.00  0.74           H  
ATOM   1585 2HH1 ARG A 100      -8.157  26.107 -25.719  1.00  0.74           H  
ATOM   1586 1HH2 ARG A 100      -8.054  27.005 -22.336  1.00  0.74           H  
ATOM   1587 2HH2 ARG A 100      -8.553  27.485 -23.942  1.00  0.74           H  
ATOM   1588  N   HIS A 101      -5.347  18.203 -23.161  1.00  0.76           N  
ATOM   1589  CA  HIS A 101      -4.586  16.999 -23.490  1.00  0.76           C  
ATOM   1590  C   HIS A 101      -5.342  15.694 -23.164  1.00  0.76           C  
ATOM   1591  O   HIS A 101      -4.956  14.995 -22.226  1.00  0.76           O  
ATOM   1592  CB  HIS A 101      -3.243  16.960 -22.742  1.00  0.76           C  
ATOM   1593  CG  HIS A 101      -2.279  18.051 -23.051  1.00  0.76           C  
ATOM   1594  ND1 HIS A 101      -1.589  18.106 -24.241  1.00  0.76           N  
ATOM   1595  CD2 HIS A 101      -1.846  19.097 -22.316  1.00  0.76           C  
ATOM   1596  CE1 HIS A 101      -0.783  19.142 -24.234  1.00  0.76           C  
ATOM   1597  NE2 HIS A 101      -0.905  19.766 -23.075  1.00  0.76           N  
ATOM   1598  H   HIS A 101      -5.775  18.257 -22.244  1.00  0.76           H  
ATOM   1599  HA  HIS A 101      -4.362  17.000 -24.555  1.00  0.76           H  
ATOM   1600 1HB  HIS A 101      -3.442  16.991 -21.665  1.00  0.76           H  
ATOM   1601 2HB  HIS A 101      -2.749  16.012 -22.947  1.00  0.76           H  
ATOM   1602  HD1 HIS A 101      -1.664  17.457 -24.999  1.00  0.76           H  
ATOM   1603  HD2 HIS A 101      -2.092  19.446 -21.314  1.00  0.76           H  
ATOM   1604  HE1 HIS A 101      -0.152  19.354 -25.097  1.00  0.76           H  
ATOM   1605  N   PRO A 102      -6.372  15.302 -23.941  1.00  0.77           N  
ATOM   1606  CA  PRO A 102      -7.259  14.157 -23.720  1.00  0.77           C  
ATOM   1607  C   PRO A 102      -6.542  12.809 -23.618  1.00  0.77           C  
ATOM   1608  O   PRO A 102      -7.086  11.848 -23.079  1.00  0.77           O  
ATOM   1609  CB  PRO A 102      -8.139  14.168 -24.976  1.00  0.77           C  
ATOM   1610  CG  PRO A 102      -8.108  15.591 -25.462  1.00  0.77           C  
ATOM   1611  CD  PRO A 102      -6.715  16.072 -25.164  1.00  0.77           C  
ATOM   1612  HA  PRO A 102      -7.861  14.345 -22.817  1.00  0.77           H  
ATOM   1613 1HB  PRO A 102      -7.736  13.452 -25.715  1.00  0.77           H  
ATOM   1614 2HB  PRO A 102      -9.152  13.827 -24.723  1.00  0.77           H  
ATOM   1615 1HG  PRO A 102      -8.358  15.644 -26.529  1.00  0.77           H  
ATOM   1616 2HG  PRO A 102      -8.865  16.191 -24.925  1.00  0.77           H  
ATOM   1617 1HD  PRO A 102      -6.026  15.843 -25.987  1.00  0.77           H  
ATOM   1618 2HD  PRO A 102      -6.804  17.129 -24.978  1.00  0.77           H  
ATOM   1619  N   ASP A 103      -5.317  12.739 -24.136  1.00  0.77           N  
ATOM   1620  CA  ASP A 103      -4.527  11.514 -24.142  1.00  0.77           C  
ATOM   1621  C   ASP A 103      -3.611  11.410 -22.920  1.00  0.77           C  
ATOM   1622  O   ASP A 103      -2.799  10.485 -22.798  1.00  0.77           O  
ATOM   1623  CB  ASP A 103      -3.689  11.453 -25.417  1.00  0.77           C  
ATOM   1624  CG  ASP A 103      -4.547  11.337 -26.673  1.00  0.77           C  
ATOM   1625  OD1 ASP A 103      -5.521  10.625 -26.649  1.00  0.77           O  
ATOM   1626  OD2 ASP A 103      -4.225  11.979 -27.641  1.00  0.77           O  
ATOM   1627  H   ASP A 103      -4.914  13.561 -24.555  1.00  0.77           H  
ATOM   1628  HA  ASP A 103      -5.210  10.664 -24.129  1.00  0.77           H  
ATOM   1629 1HB  ASP A 103      -3.076  12.350 -25.491  1.00  0.77           H  
ATOM   1630 2HB  ASP A 103      -3.017  10.597 -25.370  1.00  0.77           H  
ATOM   1631  N   ASP A 104      -3.739  12.346 -21.989  1.00  0.77           N  
ATOM   1632  CA  ASP A 104      -2.891  12.300 -20.818  1.00  0.77           C  
ATOM   1633  C   ASP A 104      -3.363  11.228 -19.857  1.00  0.77           C  
ATOM   1634  O   ASP A 104      -4.162  11.464 -18.949  1.00  0.77           O  
ATOM   1635  CB  ASP A 104      -2.845  13.679 -20.153  1.00  0.77           C  
ATOM   1636  CG  ASP A 104      -1.959  13.786 -18.921  1.00  0.77           C  
ATOM   1637  OD1 ASP A 104      -1.665  12.772 -18.321  1.00  0.77           O  
ATOM   1638  OD2 ASP A 104      -1.579  14.879 -18.578  1.00  0.77           O  
ATOM   1639  H   ASP A 104      -4.403  13.112 -22.100  1.00  0.77           H  
ATOM   1640  HA  ASP A 104      -1.879  12.048 -21.135  1.00  0.77           H  
ATOM   1641 1HB  ASP A 104      -2.502  14.411 -20.883  1.00  0.77           H  
ATOM   1642 2HB  ASP A 104      -3.856  13.973 -19.879  1.00  0.77           H  
ATOM   1643  N   GLU A 105      -2.784  10.048 -20.030  1.00  0.76           N  
ATOM   1644  CA  GLU A 105      -3.138   8.873 -19.251  1.00  0.76           C  
ATOM   1645  C   GLU A 105      -2.929   9.082 -17.756  1.00  0.76           C  
ATOM   1646  O   GLU A 105      -3.701   8.553 -16.953  1.00  0.76           O  
ATOM   1647  CB  GLU A 105      -2.334   7.658 -19.720  1.00  0.76           C  
ATOM   1648  CG  GLU A 105      -2.733   7.136 -21.102  1.00  0.76           C  
ATOM   1649  CD  GLU A 105      -1.885   5.968 -21.567  1.00  0.76           C  
ATOM   1650  OE1 GLU A 105      -0.901   5.680 -20.927  1.00  0.76           O  
ATOM   1651  OE2 GLU A 105      -2.230   5.360 -22.556  1.00  0.76           O  
ATOM   1652  H   GLU A 105      -2.158   9.971 -20.829  1.00  0.76           H  
ATOM   1653  HA  GLU A 105      -4.189   8.662 -19.414  1.00  0.76           H  
ATOM   1654 1HB  GLU A 105      -1.275   7.916 -19.749  1.00  0.76           H  
ATOM   1655 2HB  GLU A 105      -2.453   6.846 -19.005  1.00  0.76           H  
ATOM   1656 1HG  GLU A 105      -3.777   6.826 -21.071  1.00  0.76           H  
ATOM   1657 2HG  GLU A 105      -2.649   7.952 -21.821  1.00  0.76           H  
ATOM   1658  N   GLU A 106      -1.897   9.838 -17.361  1.00  0.75           N  
ATOM   1659  CA  GLU A 106      -1.692  10.046 -15.932  1.00  0.75           C  
ATOM   1660  C   GLU A 106      -2.835  10.877 -15.378  1.00  0.75           C  
ATOM   1661  O   GLU A 106      -3.368  10.575 -14.312  1.00  0.75           O  
ATOM   1662  CB  GLU A 106      -0.375  10.776 -15.656  1.00  0.75           C  
ATOM   1663  CG  GLU A 106       0.908   9.976 -15.909  1.00  0.75           C  
ATOM   1664  CD  GLU A 106       1.118   8.830 -14.937  1.00  0.75           C  
ATOM   1665  OE1 GLU A 106       1.079   9.058 -13.734  1.00  0.75           O  
ATOM   1666  OE2 GLU A 106       1.330   7.733 -15.396  1.00  0.75           O  
ATOM   1667  H   GLU A 106      -1.299  10.288 -18.046  1.00  0.75           H  
ATOM   1668  HA  GLU A 106      -1.686   9.079 -15.428  1.00  0.75           H  
ATOM   1669 1HB  GLU A 106      -0.329  11.670 -16.282  1.00  0.75           H  
ATOM   1670 2HB  GLU A 106      -0.367  11.107 -14.625  1.00  0.75           H  
ATOM   1671 1HG  GLU A 106       0.870   9.576 -16.922  1.00  0.75           H  
ATOM   1672 2HG  GLU A 106       1.757  10.656 -15.849  1.00  0.75           H  
ATOM   1673  N   ALA A 107      -3.252  11.896 -16.128  1.00  0.74           N  
ATOM   1674  CA  ALA A 107      -4.363  12.731 -15.695  1.00  0.74           C  
ATOM   1675  C   ALA A 107      -5.637  11.909 -15.600  1.00  0.74           C  
ATOM   1676  O   ALA A 107      -6.420  12.073 -14.666  1.00  0.74           O  
ATOM   1677  CB  ALA A 107      -4.534  13.880 -16.640  1.00  0.74           C  
ATOM   1678  H   ALA A 107      -2.768  12.110 -17.011  1.00  0.74           H  
ATOM   1679  HA  ALA A 107      -4.138  13.117 -14.705  1.00  0.74           H  
ATOM   1680 1HB  ALA A 107      -5.342  14.517 -16.326  1.00  0.74           H  
ATOM   1681 2HB  ALA A 107      -3.611  14.442 -16.665  1.00  0.74           H  
ATOM   1682 3HB  ALA A 107      -4.731  13.505 -17.607  1.00  0.74           H  
ATOM   1683  N   ILE A 108      -5.822  10.980 -16.538  1.00  0.73           N  
ATOM   1684  CA  ILE A 108      -7.009  10.137 -16.526  1.00  0.73           C  
ATOM   1685  C   ILE A 108      -7.006   9.279 -15.269  1.00  0.73           C  
ATOM   1686  O   ILE A 108      -8.034   9.160 -14.590  1.00  0.73           O  
ATOM   1687  CB  ILE A 108      -7.083   9.262 -17.787  1.00  0.73           C  
ATOM   1688  CG1 ILE A 108      -7.321  10.167 -18.990  1.00  0.73           C  
ATOM   1689  CG2 ILE A 108      -8.186   8.238 -17.642  1.00  0.73           C  
ATOM   1690  CD1 ILE A 108      -7.140   9.518 -20.325  1.00  0.73           C  
ATOM   1691  H   ILE A 108      -5.140  10.900 -17.295  1.00  0.73           H  
ATOM   1692  HA  ILE A 108      -7.890  10.771 -16.502  1.00  0.73           H  
ATOM   1693  HB  ILE A 108      -6.135   8.755 -17.933  1.00  0.73           H  
ATOM   1694 1HG1 ILE A 108      -8.330  10.569 -18.933  1.00  0.73           H  
ATOM   1695 2HG1 ILE A 108      -6.626  10.975 -18.928  1.00  0.73           H  
ATOM   1696 1HG2 ILE A 108      -8.230   7.624 -18.540  1.00  0.73           H  
ATOM   1697 2HG2 ILE A 108      -7.982   7.604 -16.780  1.00  0.73           H  
ATOM   1698 3HG2 ILE A 108      -9.139   8.747 -17.502  1.00  0.73           H  
ATOM   1699 1HD1 ILE A 108      -7.319  10.254 -21.107  1.00  0.73           H  
ATOM   1700 2HD1 ILE A 108      -6.132   9.142 -20.420  1.00  0.73           H  
ATOM   1701 3HD1 ILE A 108      -7.844   8.698 -20.431  1.00  0.73           H  
ATOM   1702  N   GLU A 109      -5.853   8.684 -14.950  1.00  0.72           N  
ATOM   1703  CA  GLU A 109      -5.740   7.898 -13.733  1.00  0.72           C  
ATOM   1704  C   GLU A 109      -6.034   8.753 -12.506  1.00  0.72           C  
ATOM   1705  O   GLU A 109      -6.732   8.307 -11.590  1.00  0.72           O  
ATOM   1706  CB  GLU A 109      -4.357   7.262 -13.596  1.00  0.72           C  
ATOM   1707  CG  GLU A 109      -4.216   6.416 -12.330  1.00  0.72           C  
ATOM   1708  CD  GLU A 109      -2.899   5.666 -12.199  1.00  0.72           C  
ATOM   1709  OE1 GLU A 109      -2.499   5.021 -13.134  1.00  0.72           O  
ATOM   1710  OE2 GLU A 109      -2.298   5.745 -11.134  1.00  0.72           O  
ATOM   1711  H   GLU A 109      -5.043   8.786 -15.564  1.00  0.72           H  
ATOM   1712  HA  GLU A 109      -6.478   7.099 -13.773  1.00  0.72           H  
ATOM   1713 1HB  GLU A 109      -4.154   6.634 -14.464  1.00  0.72           H  
ATOM   1714 2HB  GLU A 109      -3.596   8.043 -13.572  1.00  0.72           H  
ATOM   1715 1HG  GLU A 109      -4.317   7.095 -11.486  1.00  0.72           H  
ATOM   1716 2HG  GLU A 109      -5.041   5.706 -12.286  1.00  0.72           H  
ATOM   1717  N   LEU A 110      -5.530   9.993 -12.482  1.00  0.72           N  
ATOM   1718  CA  LEU A 110      -5.776  10.836 -11.324  1.00  0.72           C  
ATOM   1719  C   LEU A 110      -7.275  11.094 -11.194  1.00  0.72           C  
ATOM   1720  O   LEU A 110      -7.812  11.036 -10.088  1.00  0.72           O  
ATOM   1721  CB  LEU A 110      -5.027  12.163 -11.432  1.00  0.72           C  
ATOM   1722  CG  LEU A 110      -3.493  12.114 -11.364  1.00  0.72           C  
ATOM   1723  CD1 LEU A 110      -2.939  13.516 -11.656  1.00  0.72           C  
ATOM   1724  CD2 LEU A 110      -3.053  11.616 -10.013  1.00  0.72           C  
ATOM   1725  H   LEU A 110      -4.944  10.324 -13.250  1.00  0.72           H  
ATOM   1726  HA  LEU A 110      -5.434  10.312 -10.434  1.00  0.72           H  
ATOM   1727 1HB  LEU A 110      -5.306  12.643 -12.367  1.00  0.72           H  
ATOM   1728 2HB  LEU A 110      -5.349  12.781 -10.607  1.00  0.72           H  
ATOM   1729  HG  LEU A 110      -3.120  11.443 -12.119  1.00  0.72           H  
ATOM   1730 1HD1 LEU A 110      -1.857  13.486 -11.635  1.00  0.72           H  
ATOM   1731 2HD1 LEU A 110      -3.266  13.842 -12.638  1.00  0.72           H  
ATOM   1732 3HD1 LEU A 110      -3.301  14.217 -10.905  1.00  0.72           H  
ATOM   1733 1HD2 LEU A 110      -1.969  11.579  -9.980  1.00  0.72           H  
ATOM   1734 2HD2 LEU A 110      -3.412  12.283  -9.248  1.00  0.72           H  
ATOM   1735 3HD2 LEU A 110      -3.458  10.617  -9.848  1.00  0.72           H  
ATOM   1736  N   VAL A 111      -7.976  11.296 -12.319  1.00  0.71           N  
ATOM   1737  CA  VAL A 111      -9.418  11.513 -12.254  1.00  0.71           C  
ATOM   1738  C   VAL A 111     -10.118  10.304 -11.672  1.00  0.71           C  
ATOM   1739  O   VAL A 111     -11.019  10.440 -10.839  1.00  0.71           O  
ATOM   1740  CB  VAL A 111     -10.043  11.786 -13.632  1.00  0.71           C  
ATOM   1741  CG1 VAL A 111     -11.519  11.770 -13.503  1.00  0.71           C  
ATOM   1742  CG2 VAL A 111      -9.622  13.083 -14.139  1.00  0.71           C  
ATOM   1743  H   VAL A 111      -7.490  11.340 -13.217  1.00  0.71           H  
ATOM   1744  HA  VAL A 111      -9.609  12.372 -11.617  1.00  0.71           H  
ATOM   1745  HB  VAL A 111      -9.754  11.002 -14.330  1.00  0.71           H  
ATOM   1746 1HG1 VAL A 111     -11.964  11.956 -14.477  1.00  0.71           H  
ATOM   1747 2HG1 VAL A 111     -11.837  10.798 -13.136  1.00  0.71           H  
ATOM   1748 3HG1 VAL A 111     -11.827  12.535 -12.809  1.00  0.71           H  
ATOM   1749 1HG2 VAL A 111     -10.083  13.260 -15.103  1.00  0.71           H  
ATOM   1750 2HG2 VAL A 111      -9.909  13.873 -13.447  1.00  0.71           H  
ATOM   1751 3HG2 VAL A 111      -8.574  13.045 -14.245  1.00  0.71           H  
ATOM   1752  N   ALA A 112      -9.723   9.112 -12.120  1.00  0.71           N  
ATOM   1753  CA  ALA A 112     -10.328   7.892 -11.612  1.00  0.71           C  
ATOM   1754  C   ALA A 112     -10.117   7.754 -10.106  1.00  0.71           C  
ATOM   1755  O   ALA A 112     -11.039   7.372  -9.373  1.00  0.71           O  
ATOM   1756  CB  ALA A 112      -9.732   6.696 -12.325  1.00  0.71           C  
ATOM   1757  H   ALA A 112      -8.991   9.064 -12.832  1.00  0.71           H  
ATOM   1758  HA  ALA A 112     -11.397   7.936 -11.807  1.00  0.71           H  
ATOM   1759 1HB  ALA A 112     -10.201   5.785 -11.963  1.00  0.71           H  
ATOM   1760 2HB  ALA A 112      -9.900   6.796 -13.397  1.00  0.71           H  
ATOM   1761 3HB  ALA A 112      -8.662   6.657 -12.129  1.00  0.71           H  
ATOM   1762  N   LYS A 113      -8.919   8.110  -9.628  1.00  0.70           N  
ATOM   1763  CA  LYS A 113      -8.623   8.043  -8.202  1.00  0.70           C  
ATOM   1764  C   LYS A 113      -9.466   9.037  -7.426  1.00  0.70           C  
ATOM   1765  O   LYS A 113      -9.946   8.731  -6.328  1.00  0.70           O  
ATOM   1766  CB  LYS A 113      -7.131   8.259  -7.954  1.00  0.70           C  
ATOM   1767  CG  LYS A 113      -6.284   7.071  -8.393  1.00  0.70           C  
ATOM   1768  CD  LYS A 113      -4.800   7.309  -8.210  1.00  0.70           C  
ATOM   1769  CE  LYS A 113      -4.021   6.058  -8.591  1.00  0.70           C  
ATOM   1770  NZ  LYS A 113      -2.553   6.284  -8.590  1.00  0.70           N  
ATOM   1771  H   LYS A 113      -8.188   8.406 -10.279  1.00  0.70           H  
ATOM   1772  HA  LYS A 113      -8.881   7.045  -7.848  1.00  0.70           H  
ATOM   1773 1HB  LYS A 113      -6.796   9.137  -8.509  1.00  0.70           H  
ATOM   1774 2HB  LYS A 113      -6.954   8.445  -6.897  1.00  0.70           H  
ATOM   1775 1HG  LYS A 113      -6.574   6.191  -7.822  1.00  0.70           H  
ATOM   1776 2HG  LYS A 113      -6.475   6.872  -9.449  1.00  0.70           H  
ATOM   1777 1HD  LYS A 113      -4.485   8.131  -8.858  1.00  0.70           H  
ATOM   1778 2HD  LYS A 113      -4.586   7.572  -7.178  1.00  0.70           H  
ATOM   1779 1HE  LYS A 113      -4.253   5.266  -7.884  1.00  0.70           H  
ATOM   1780 2HE  LYS A 113      -4.334   5.741  -9.571  1.00  0.70           H  
ATOM   1781 1HZ  LYS A 113      -2.084   5.426  -8.866  1.00  0.70           H  
ATOM   1782 2HZ  LYS A 113      -2.326   7.014  -9.261  1.00  0.70           H  
ATOM   1783 3HZ  LYS A 113      -2.245   6.561  -7.675  1.00  0.70           H  
ATOM   1784  N   ILE A 114      -9.668  10.219  -8.004  1.00  0.69           N  
ATOM   1785  CA  ILE A 114     -10.488  11.224  -7.365  1.00  0.69           C  
ATOM   1786  C   ILE A 114     -11.921  10.822  -7.266  1.00  0.69           C  
ATOM   1787  O   ILE A 114     -12.522  10.902  -6.199  1.00  0.69           O  
ATOM   1788  CB  ILE A 114     -10.475  12.541  -8.127  1.00  0.69           C  
ATOM   1789  CG1 ILE A 114      -9.230  13.130  -8.049  1.00  0.69           C  
ATOM   1790  CG2 ILE A 114     -11.540  13.450  -7.613  1.00  0.69           C  
ATOM   1791  CD1 ILE A 114      -9.075  14.276  -8.956  1.00  0.69           C  
ATOM   1792  H   ILE A 114      -9.221  10.425  -8.898  1.00  0.69           H  
ATOM   1793  HA  ILE A 114     -10.106  11.389  -6.360  1.00  0.69           H  
ATOM   1794  HB  ILE A 114     -10.662  12.346  -9.180  1.00  0.69           H  
ATOM   1795 1HG1 ILE A 114      -9.132  13.434  -7.073  1.00  0.69           H  
ATOM   1796 2HG1 ILE A 114      -8.461  12.403  -8.253  1.00  0.69           H  
ATOM   1797 1HG2 ILE A 114     -11.519  14.355  -8.166  1.00  0.69           H  
ATOM   1798 2HG2 ILE A 114     -12.505  12.983  -7.727  1.00  0.69           H  
ATOM   1799 3HG2 ILE A 114     -11.370  13.660  -6.590  1.00  0.69           H  
ATOM   1800 1HD1 ILE A 114      -8.109  14.693  -8.796  1.00  0.69           H  
ATOM   1801 2HD1 ILE A 114      -9.179  13.955  -9.985  1.00  0.69           H  
ATOM   1802 3HD1 ILE A 114      -9.832  15.014  -8.724  1.00  0.69           H  
ATOM   1803  N   ARG A 115     -12.488  10.374  -8.372  1.00  0.68           N  
ATOM   1804  CA  ARG A 115     -13.887  10.041  -8.343  1.00  0.68           C  
ATOM   1805  C   ARG A 115     -14.125   8.881  -7.395  1.00  0.68           C  
ATOM   1806  O   ARG A 115     -15.101   8.879  -6.639  1.00  0.68           O  
ATOM   1807  CB  ARG A 115     -14.365   9.765  -9.748  1.00  0.68           C  
ATOM   1808  CG  ARG A 115     -14.413  11.048 -10.617  1.00  0.68           C  
ATOM   1809  CD  ARG A 115     -14.813  10.781 -12.018  1.00  0.68           C  
ATOM   1810  NE  ARG A 115     -14.804  12.001 -12.845  1.00  0.68           N  
ATOM   1811  CZ  ARG A 115     -14.935  12.002 -14.189  1.00  0.68           C  
ATOM   1812  NH1 ARG A 115     -15.091  10.858 -14.820  1.00  0.68           N  
ATOM   1813  NH2 ARG A 115     -14.902  13.130 -14.892  1.00  0.68           N  
ATOM   1814  H   ARG A 115     -11.950  10.301  -9.236  1.00  0.68           H  
ATOM   1815  HA  ARG A 115     -14.437  10.906  -7.972  1.00  0.68           H  
ATOM   1816 1HB  ARG A 115     -13.682   9.060 -10.231  1.00  0.68           H  
ATOM   1817 2HB  ARG A 115     -15.355   9.315  -9.727  1.00  0.68           H  
ATOM   1818 1HG  ARG A 115     -15.121  11.754 -10.183  1.00  0.68           H  
ATOM   1819 2HG  ARG A 115     -13.419  11.503 -10.631  1.00  0.68           H  
ATOM   1820 1HD  ARG A 115     -14.119  10.065 -12.456  1.00  0.68           H  
ATOM   1821 2HD  ARG A 115     -15.819  10.365 -12.035  1.00  0.68           H  
ATOM   1822  HE  ARG A 115     -14.681  12.892 -12.381  1.00  0.68           H  
ATOM   1823 1HH1 ARG A 115     -15.116   9.993 -14.299  1.00  0.68           H  
ATOM   1824 2HH1 ARG A 115     -15.188  10.845 -15.825  1.00  0.68           H  
ATOM   1825 1HH2 ARG A 115     -14.776  14.054 -14.449  1.00  0.68           H  
ATOM   1826 2HH2 ARG A 115     -15.001  13.097 -15.894  1.00  0.68           H  
ATOM   1827  N   ALA A 116     -13.211   7.908  -7.369  1.00  0.67           N  
ATOM   1828  CA  ALA A 116     -13.388   6.817  -6.434  1.00  0.67           C  
ATOM   1829  C   ALA A 116     -13.352   7.339  -5.001  1.00  0.67           C  
ATOM   1830  O   ALA A 116     -14.222   7.003  -4.198  1.00  0.67           O  
ATOM   1831  CB  ALA A 116     -12.300   5.782  -6.631  1.00  0.67           C  
ATOM   1832  H   ALA A 116     -12.411   7.905  -8.005  1.00  0.67           H  
ATOM   1833  HA  ALA A 116     -14.362   6.365  -6.610  1.00  0.67           H  
ATOM   1834 1HB  ALA A 116     -12.445   4.960  -5.930  1.00  0.67           H  
ATOM   1835 2HB  ALA A 116     -12.338   5.405  -7.653  1.00  0.67           H  
ATOM   1836 3HB  ALA A 116     -11.328   6.246  -6.454  1.00  0.67           H  
ATOM   1837  N   ALA A 117     -12.382   8.211  -4.691  1.00  0.66           N  
ATOM   1838  CA  ALA A 117     -12.263   8.747  -3.340  1.00  0.66           C  
ATOM   1839  C   ALA A 117     -13.482   9.554  -2.936  1.00  0.66           C  
ATOM   1840  O   ALA A 117     -13.958   9.459  -1.801  1.00  0.66           O  
ATOM   1841  CB  ALA A 117     -11.042   9.622  -3.240  1.00  0.66           C  
ATOM   1842  H   ALA A 117     -11.683   8.481  -5.384  1.00  0.66           H  
ATOM   1843  HA  ALA A 117     -12.162   7.906  -2.653  1.00  0.66           H  
ATOM   1844 1HB  ALA A 117     -10.958   9.983  -2.221  1.00  0.66           H  
ATOM   1845 2HB  ALA A 117     -10.156   9.048  -3.503  1.00  0.66           H  
ATOM   1846 3HB  ALA A 117     -11.150  10.460  -3.927  1.00  0.66           H  
ATOM   1847  N   MET A 118     -14.018  10.335  -3.869  1.00  0.67           N  
ATOM   1848  CA  MET A 118     -15.182  11.136  -3.558  1.00  0.67           C  
ATOM   1849  C   MET A 118     -16.344  10.220  -3.211  1.00  0.67           C  
ATOM   1850  O   MET A 118     -17.053  10.438  -2.222  1.00  0.67           O  
ATOM   1851  CB  MET A 118     -15.514  12.066  -4.723  1.00  0.67           C  
ATOM   1852  CG  MET A 118     -14.484  13.181  -4.933  1.00  0.67           C  
ATOM   1853  SD  MET A 118     -14.812  14.216  -6.374  1.00  0.67           S  
ATOM   1854  CE  MET A 118     -16.216  15.146  -5.801  1.00  0.67           C  
ATOM   1855  H   MET A 118     -13.591  10.391  -4.793  1.00  0.67           H  
ATOM   1856  HA  MET A 118     -14.961  11.744  -2.682  1.00  0.67           H  
ATOM   1857 1HB  MET A 118     -15.570  11.482  -5.642  1.00  0.67           H  
ATOM   1858 2HB  MET A 118     -16.479  12.523  -4.564  1.00  0.67           H  
ATOM   1859 1HG  MET A 118     -14.469  13.811  -4.067  1.00  0.67           H  
ATOM   1860 2HG  MET A 118     -13.500  12.750  -5.035  1.00  0.67           H  
ATOM   1861 1HE  MET A 118     -16.541  15.830  -6.582  1.00  0.67           H  
ATOM   1862 2HE  MET A 118     -17.034  14.463  -5.548  1.00  0.67           H  
ATOM   1863 3HE  MET A 118     -15.932  15.716  -4.918  1.00  0.67           H  
ATOM   1864  N   LYS A 119     -16.506   9.134  -3.970  1.00  0.69           N  
ATOM   1865  CA  LYS A 119     -17.590   8.213  -3.672  1.00  0.69           C  
ATOM   1866  C   LYS A 119     -17.382   7.550  -2.310  1.00  0.69           C  
ATOM   1867  O   LYS A 119     -18.318   7.468  -1.513  1.00  0.69           O  
ATOM   1868  CB  LYS A 119     -17.710   7.162  -4.775  1.00  0.69           C  
ATOM   1869  CG  LYS A 119     -18.247   7.710  -6.101  1.00  0.69           C  
ATOM   1870  CD  LYS A 119     -18.298   6.629  -7.170  1.00  0.69           C  
ATOM   1871  CE  LYS A 119     -18.810   7.179  -8.493  1.00  0.69           C  
ATOM   1872  NZ  LYS A 119     -18.835   6.134  -9.554  1.00  0.69           N  
ATOM   1873  H   LYS A 119     -15.901   8.969  -4.778  1.00  0.69           H  
ATOM   1874  HA  LYS A 119     -18.519   8.779  -3.633  1.00  0.69           H  
ATOM   1875 1HB  LYS A 119     -16.725   6.732  -4.970  1.00  0.69           H  
ATOM   1876 2HB  LYS A 119     -18.361   6.356  -4.444  1.00  0.69           H  
ATOM   1877 1HG  LYS A 119     -19.249   8.109  -5.948  1.00  0.69           H  
ATOM   1878 2HG  LYS A 119     -17.604   8.520  -6.441  1.00  0.69           H  
ATOM   1879 1HD  LYS A 119     -17.291   6.232  -7.319  1.00  0.69           H  
ATOM   1880 2HD  LYS A 119     -18.947   5.819  -6.843  1.00  0.69           H  
ATOM   1881 1HE  LYS A 119     -19.818   7.565  -8.352  1.00  0.69           H  
ATOM   1882 2HE  LYS A 119     -18.159   7.994  -8.814  1.00  0.69           H  
ATOM   1883 1HZ  LYS A 119     -19.178   6.535 -10.415  1.00  0.69           H  
ATOM   1884 2HZ  LYS A 119     -17.900   5.779  -9.697  1.00  0.69           H  
ATOM   1885 3HZ  LYS A 119     -19.442   5.378  -9.270  1.00  0.69           H  
ATOM   1886  N   GLU A 120     -16.138   7.172  -1.992  1.00  0.73           N  
ATOM   1887  CA  GLU A 120     -15.828   6.528  -0.711  1.00  0.73           C  
ATOM   1888  C   GLU A 120     -16.154   7.436   0.473  1.00  0.73           C  
ATOM   1889  O   GLU A 120     -16.612   6.969   1.518  1.00  0.73           O  
ATOM   1890  CB  GLU A 120     -14.352   6.108  -0.647  1.00  0.73           C  
ATOM   1891  CG  GLU A 120     -13.972   4.924  -1.549  1.00  0.73           C  
ATOM   1892  CD  GLU A 120     -12.483   4.629  -1.555  1.00  0.73           C  
ATOM   1893  OE1 GLU A 120     -11.732   5.416  -1.025  1.00  0.73           O  
ATOM   1894  OE2 GLU A 120     -12.103   3.607  -2.083  1.00  0.73           O  
ATOM   1895  H   GLU A 120     -15.396   7.285  -2.685  1.00  0.73           H  
ATOM   1896  HA  GLU A 120     -16.441   5.632  -0.626  1.00  0.73           H  
ATOM   1897 1HB  GLU A 120     -13.729   6.953  -0.933  1.00  0.73           H  
ATOM   1898 2HB  GLU A 120     -14.094   5.848   0.378  1.00  0.73           H  
ATOM   1899 1HG  GLU A 120     -14.501   4.039  -1.200  1.00  0.73           H  
ATOM   1900 2HG  GLU A 120     -14.303   5.127  -2.561  1.00  0.73           H  
ATOM   1901  N   LYS A 121     -15.942   8.740   0.297  1.00  0.83           N  
ATOM   1902  CA  LYS A 121     -16.211   9.718   1.343  1.00  0.83           C  
ATOM   1903  C   LYS A 121     -17.669  10.196   1.375  1.00  0.83           C  
ATOM   1904  O   LYS A 121     -18.034  10.994   2.241  1.00  0.83           O  
ATOM   1905  CB  LYS A 121     -15.298  10.942   1.194  1.00  0.83           C  
ATOM   1906  CG  LYS A 121     -13.804  10.669   1.429  1.00  0.83           C  
ATOM   1907  CD  LYS A 121     -12.967  11.952   1.309  1.00  0.83           C  
ATOM   1908  CE  LYS A 121     -13.231  12.884   2.504  1.00  0.83           C  
ATOM   1909  NZ  LYS A 121     -12.383  14.115   2.486  1.00  0.83           N  
ATOM   1910  H   LYS A 121     -15.530   9.053  -0.584  1.00  0.83           H  
ATOM   1911  HA  LYS A 121     -15.998   9.250   2.303  1.00  0.83           H  
ATOM   1912 1HB  LYS A 121     -15.403  11.335   0.176  1.00  0.83           H  
ATOM   1913 2HB  LYS A 121     -15.617  11.721   1.881  1.00  0.83           H  
ATOM   1914 1HG  LYS A 121     -13.665  10.241   2.421  1.00  0.83           H  
ATOM   1915 2HG  LYS A 121     -13.452   9.946   0.689  1.00  0.83           H  
ATOM   1916 1HD  LYS A 121     -11.903  11.699   1.289  1.00  0.83           H  
ATOM   1917 2HD  LYS A 121     -13.216  12.469   0.380  1.00  0.83           H  
ATOM   1918 1HE  LYS A 121     -14.277  13.181   2.490  1.00  0.83           H  
ATOM   1919 2HE  LYS A 121     -13.030  12.338   3.425  1.00  0.83           H  
ATOM   1920 1HZ  LYS A 121     -12.590  14.686   3.281  1.00  0.83           H  
ATOM   1921 2HZ  LYS A 121     -11.377  13.900   2.517  1.00  0.83           H  
ATOM   1922 3HZ  LYS A 121     -12.558  14.644   1.654  1.00  0.83           H  
ATOM   1923  N   GLY A 122     -18.496   9.761   0.417  1.00  0.99           N  
ATOM   1924  CA  GLY A 122     -19.881  10.218   0.346  1.00  0.99           C  
ATOM   1925  C   GLY A 122     -20.009  11.633  -0.230  1.00  0.99           C  
ATOM   1926  O   GLY A 122     -21.002  12.323   0.014  1.00  0.99           O  
ATOM   1927  H   GLY A 122     -18.184   9.073  -0.267  1.00  0.99           H  
ATOM   1928 1HA  GLY A 122     -20.446   9.521  -0.273  1.00  0.99           H  
ATOM   1929 2HA  GLY A 122     -20.320  10.186   1.341  1.00  0.99           H  
ATOM   1930  N   LEU A 123     -18.993  12.080  -0.965  1.00  1.23           N  
ATOM   1931  CA  LEU A 123     -18.965  13.422  -1.523  1.00  1.23           C  
ATOM   1932  C   LEU A 123     -19.388  13.485  -2.987  1.00  1.23           C  
ATOM   1933  O   LEU A 123     -18.768  12.882  -3.858  1.00  1.23           O  
ATOM   1934  CB  LEU A 123     -17.547  13.990  -1.357  1.00  1.23           C  
ATOM   1935  CG  LEU A 123     -17.265  15.350  -1.996  1.00  1.23           C  
ATOM   1936  CD1 LEU A 123     -18.130  16.418  -1.352  1.00  1.23           C  
ATOM   1937  CD2 LEU A 123     -15.783  15.684  -1.822  1.00  1.23           C  
ATOM   1938  H   LEU A 123     -18.215  11.456  -1.169  1.00  1.23           H  
ATOM   1939  HA  LEU A 123     -19.651  14.039  -0.946  1.00  1.23           H  
ATOM   1940 1HB  LEU A 123     -17.338  14.075  -0.292  1.00  1.23           H  
ATOM   1941 2HB  LEU A 123     -16.845  13.272  -1.782  1.00  1.23           H  
ATOM   1942  HG  LEU A 123     -17.496  15.302  -3.048  1.00  1.23           H  
ATOM   1943 1HD1 LEU A 123     -17.921  17.385  -1.819  1.00  1.23           H  
ATOM   1944 2HD1 LEU A 123     -19.180  16.174  -1.482  1.00  1.23           H  
ATOM   1945 3HD1 LEU A 123     -17.903  16.474  -0.289  1.00  1.23           H  
ATOM   1946 1HD2 LEU A 123     -15.576  16.649  -2.288  1.00  1.23           H  
ATOM   1947 2HD2 LEU A 123     -15.545  15.735  -0.760  1.00  1.23           H  
ATOM   1948 3HD2 LEU A 123     -15.181  14.922  -2.285  1.00  1.23           H  
ATOM   1949  N   SER A 124     -20.452  14.241  -3.255  1.00  1.56           N  
ATOM   1950  CA  SER A 124     -20.954  14.416  -4.616  1.00  1.56           C  
ATOM   1951  C   SER A 124     -20.218  15.537  -5.352  1.00  1.56           C  
ATOM   1952  O   SER A 124     -20.307  15.671  -6.572  1.00  1.56           O  
ATOM   1953  CB  SER A 124     -22.429  14.734  -4.575  1.00  1.56           C  
ATOM   1954  OG  SER A 124     -22.649  15.981  -3.966  1.00  1.56           O  
ATOM   1955  H   SER A 124     -20.935  14.692  -2.489  1.00  1.56           H  
ATOM   1956  HA  SER A 124     -20.803  13.486  -5.165  1.00  1.56           H  
ATOM   1957 1HB  SER A 124     -22.824  14.749  -5.590  1.00  1.56           H  
ATOM   1958 2HB  SER A 124     -22.958  13.957  -4.026  1.00  1.56           H  
ATOM   1959  HG  SER A 124     -22.081  16.619  -4.437  1.00  1.56           H  
ATOM   1960  N   GLY A 125     -19.497  16.337  -4.587  1.00  1.96           N  
ATOM   1961  CA  GLY A 125     -18.772  17.491  -5.088  1.00  1.96           C  
ATOM   1962  C   GLY A 125     -19.506  18.773  -4.731  1.00  1.96           C  
ATOM   1963  O   GLY A 125     -20.723  18.755  -4.524  1.00  1.96           O  
ATOM   1964  H   GLY A 125     -19.462  16.138  -3.599  1.00  1.96           H  
ATOM   1965 1HA  GLY A 125     -17.778  17.506  -4.646  1.00  1.96           H  
ATOM   1966 2HA  GLY A 125     -18.648  17.418  -6.167  1.00  1.96           H  
ENDMDL

REMARK ID 642428 DOMAINID 636020 MODEL 2 8u1z-n05
MODEL     2
ATOM      1  N   MET A   1      -0.745   0.160  -0.881  1.00 10.22           N  
ATOM      2  CA  MET A   1       0.687  -0.094  -1.006  1.00 10.22           C  
ATOM      3  C   MET A   1       1.457   1.201  -1.251  1.00 10.22           C  
ATOM      4  O   MET A   1       1.272   1.873  -2.266  1.00 10.22           O  
ATOM      5  CB  MET A   1       0.953  -1.108  -2.121  1.00 10.22           C  
ATOM      6  CG  MET A   1       2.421  -1.474  -2.303  1.00 10.22           C  
ATOM      7  SD  MET A   1       2.701  -2.718  -3.583  1.00 10.22           S  
ATOM      8  CE  MET A   1       2.491  -1.773  -5.081  1.00 10.22           C  
ATOM      9 1H   MET A   1      -1.149  -0.510  -0.243  1.00 10.22           H  
ATOM     10 2H   MET A   1      -0.892   1.093  -0.523  1.00 10.22           H  
ATOM     11 3H   MET A   1      -1.188   0.072  -1.784  1.00 10.22           H  
ATOM     12  HA  MET A   1       1.043  -0.515  -0.066  1.00 10.22           H  
ATOM     13 1HB  MET A   1       0.409  -2.028  -1.909  1.00 10.22           H  
ATOM     14 2HB  MET A   1       0.580  -0.723  -3.064  1.00 10.22           H  
ATOM     15 1HG  MET A   1       2.959  -0.588  -2.584  1.00 10.22           H  
ATOM     16 2HG  MET A   1       2.831  -1.842  -1.364  1.00 10.22           H  
ATOM     17 1HE  MET A   1       2.630  -2.424  -5.943  1.00 10.22           H  
ATOM     18 2HE  MET A   1       1.492  -1.345  -5.107  1.00 10.22           H  
ATOM     19 3HE  MET A   1       3.232  -0.986  -5.108  1.00 10.22           H  
ATOM     20  N   ALA A   2       2.366   1.526  -0.332  1.00  9.67           N  
ATOM     21  CA  ALA A   2       3.185   2.750  -0.390  1.00  9.67           C  
ATOM     22  C   ALA A   2       4.041   2.850  -1.655  1.00  9.67           C  
ATOM     23  O   ALA A   2       4.367   3.943  -2.110  1.00  9.67           O  
ATOM     24  CB  ALA A   2       4.093   2.817   0.823  1.00  9.67           C  
ATOM     25  H   ALA A   2       2.490   0.920   0.468  1.00  9.67           H  
ATOM     26  HA  ALA A   2       2.508   3.605  -0.377  1.00  9.67           H  
ATOM     27 1HB  ALA A   2       4.668   3.743   0.793  1.00  9.67           H  
ATOM     28 2HB  ALA A   2       3.494   2.791   1.732  1.00  9.67           H  
ATOM     29 3HB  ALA A   2       4.776   1.968   0.812  1.00  9.67           H  
ATOM     30  N   SER A   3       4.417   1.703  -2.204  1.00  8.80           N  
ATOM     31  CA  SER A   3       5.261   1.624  -3.389  1.00  8.80           C  
ATOM     32  C   SER A   3       4.471   1.677  -4.700  1.00  8.80           C  
ATOM     33  O   SER A   3       5.054   1.569  -5.779  1.00  8.80           O  
ATOM     34  CB  SER A   3       6.072   0.345  -3.357  1.00  8.80           C  
ATOM     35  OG  SER A   3       6.954   0.330  -2.267  1.00  8.80           O  
ATOM     36  H   SER A   3       4.109   0.847  -1.775  1.00  8.80           H  
ATOM     37  HA  SER A   3       5.944   2.474  -3.373  1.00  8.80           H  
ATOM     38 1HB  SER A   3       5.399  -0.510  -3.297  1.00  8.80           H  
ATOM     39 2HB  SER A   3       6.634   0.252  -4.284  1.00  8.80           H  
ATOM     40  HG  SER A   3       7.499   1.117  -2.357  1.00  8.80           H  
ATOM     41  N   HIS A   4       3.146   1.775  -4.623  1.00  7.59           N  
ATOM     42  CA  HIS A   4       2.320   1.787  -5.823  1.00  7.59           C  
ATOM     43  C   HIS A   4       2.613   3.021  -6.664  1.00  7.59           C  
ATOM     44  O   HIS A   4       2.749   4.128  -6.140  1.00  7.59           O  
ATOM     45  CB  HIS A   4       0.848   1.758  -5.426  1.00  7.59           C  
ATOM     46  CG  HIS A   4      -0.144   1.495  -6.517  1.00  7.59           C  
ATOM     47  ND1 HIS A   4      -0.530   2.450  -7.447  1.00  7.59           N  
ATOM     48  CD2 HIS A   4      -0.864   0.387  -6.796  1.00  7.59           C  
ATOM     49  CE1 HIS A   4      -1.459   1.940  -8.223  1.00  7.59           C  
ATOM     50  NE2 HIS A   4      -1.672   0.689  -7.861  1.00  7.59           N  
ATOM     51  H   HIS A   4       2.685   1.868  -3.719  1.00  7.59           H  
ATOM     52  HA  HIS A   4       2.535   0.912  -6.432  1.00  7.59           H  
ATOM     53 1HB  HIS A   4       0.707   0.999  -4.668  1.00  7.59           H  
ATOM     54 2HB  HIS A   4       0.592   2.711  -4.963  1.00  7.59           H  
ATOM     55  HD2 HIS A   4      -0.823  -0.563  -6.261  1.00  7.59           H  
ATOM     56  HE1 HIS A   4      -1.966   2.468  -9.029  1.00  7.59           H  
ATOM     57  HE2 HIS A   4      -2.336   0.060  -8.293  1.00  7.59           H  
ATOM     58  N   SER A   5       2.681   2.835  -7.976  1.00  6.14           N  
ATOM     59  CA  SER A   5       2.934   3.938  -8.891  1.00  6.14           C  
ATOM     60  C   SER A   5       2.093   3.851 -10.159  1.00  6.14           C  
ATOM     61  O   SER A   5       2.447   4.432 -11.192  1.00  6.14           O  
ATOM     62  CB  SER A   5       4.402   3.973  -9.256  1.00  6.14           C  
ATOM     63  OG  SER A   5       4.785   2.792  -9.907  1.00  6.14           O  
ATOM     64  H   SER A   5       2.570   1.903  -8.346  1.00  6.14           H  
ATOM     65  HA  SER A   5       2.679   4.869  -8.382  1.00  6.14           H  
ATOM     66 1HB  SER A   5       4.600   4.829  -9.898  1.00  6.14           H  
ATOM     67 2HB  SER A   5       4.994   4.097  -8.347  1.00  6.14           H  
ATOM     68  HG  SER A   5       5.736   2.846 -10.011  1.00  6.14           H  
ATOM     69  N   GLU A   6       0.999   3.091 -10.139  1.00  4.66           N  
ATOM     70  CA  GLU A   6       0.272   2.972 -11.405  1.00  4.66           C  
ATOM     71  C   GLU A   6      -0.711   4.121 -11.535  1.00  4.66           C  
ATOM     72  O   GLU A   6      -1.903   3.993 -11.263  1.00  4.66           O  
ATOM     73  CB  GLU A   6      -0.420   1.612 -11.570  1.00  4.66           C  
ATOM     74  CG  GLU A   6      -1.015   1.393 -12.951  1.00  4.66           C  
ATOM     75  CD  GLU A   6      -1.720   0.065 -13.098  1.00  4.66           C  
ATOM     76  OE1 GLU A   6      -2.688  -0.154 -12.409  1.00  4.66           O  
ATOM     77  OE2 GLU A   6      -1.300  -0.724 -13.920  1.00  4.66           O  
ATOM     78  H   GLU A   6       0.651   2.688  -9.262  1.00  4.66           H  
ATOM     79  HA  GLU A   6       0.987   3.057 -12.223  1.00  4.66           H  
ATOM     80 1HB  GLU A   6       0.289   0.810 -11.363  1.00  4.66           H  
ATOM     81 2HB  GLU A   6      -1.230   1.513 -10.889  1.00  4.66           H  
ATOM     82 1HG  GLU A   6      -1.714   2.189 -13.144  1.00  4.66           H  
ATOM     83 2HG  GLU A   6      -0.221   1.462 -13.692  1.00  4.66           H  
ATOM     84  N   VAL A   7      -0.172   5.249 -11.971  1.00  3.39           N  
ATOM     85  CA  VAL A   7      -0.900   6.512 -12.068  1.00  3.39           C  
ATOM     86  C   VAL A   7      -1.972   6.540 -13.158  1.00  3.39           C  
ATOM     87  O   VAL A   7      -2.944   7.291 -13.053  1.00  3.39           O  
ATOM     88  CB  VAL A   7       0.107   7.662 -12.274  1.00  3.39           C  
ATOM     89  CG1 VAL A   7       1.051   7.731 -11.075  1.00  3.39           C  
ATOM     90  CG2 VAL A   7       0.919   7.430 -13.553  1.00  3.39           C  
ATOM     91  H   VAL A   7       0.832   5.216 -12.154  1.00  3.39           H  
ATOM     92  HA  VAL A   7      -1.396   6.678 -11.112  1.00  3.39           H  
ATOM     93  HB  VAL A   7      -0.430   8.607 -12.342  1.00  3.39           H  
ATOM     94 1HG1 VAL A   7       1.757   8.550 -11.214  1.00  3.39           H  
ATOM     95 2HG1 VAL A   7       0.472   7.900 -10.168  1.00  3.39           H  
ATOM     96 3HG1 VAL A   7       1.596   6.797 -10.987  1.00  3.39           H  
ATOM     97 1HG2 VAL A   7       1.629   8.244 -13.681  1.00  3.39           H  
ATOM     98 2HG2 VAL A   7       1.458   6.485 -13.468  1.00  3.39           H  
ATOM     99 3HG2 VAL A   7       0.255   7.399 -14.415  1.00  3.39           H  
ATOM    100  N   LEU A   8      -1.800   5.704 -14.181  1.00  2.43           N  
ATOM    101  CA  LEU A   8      -2.714   5.625 -15.318  1.00  2.43           C  
ATOM    102  C   LEU A   8      -2.843   6.981 -16.013  1.00  2.43           C  
ATOM    103  O   LEU A   8      -2.085   7.912 -15.731  1.00  2.43           O  
ATOM    104  CB  LEU A   8      -4.098   5.122 -14.865  1.00  2.43           C  
ATOM    105  CG  LEU A   8      -4.119   3.722 -14.247  1.00  2.43           C  
ATOM    106  CD1 LEU A   8      -5.510   3.414 -13.755  1.00  2.43           C  
ATOM    107  CD2 LEU A   8      -3.664   2.702 -15.279  1.00  2.43           C  
ATOM    108  H   LEU A   8      -0.990   5.105 -14.164  1.00  2.43           H  
ATOM    109  HA  LEU A   8      -2.310   4.911 -16.036  1.00  2.43           H  
ATOM    110 1HB  LEU A   8      -4.529   5.815 -14.152  1.00  2.43           H  
ATOM    111 2HB  LEU A   8      -4.753   5.087 -15.729  1.00  2.43           H  
ATOM    112  HG  LEU A   8      -3.452   3.695 -13.390  1.00  2.43           H  
ATOM    113 1HD1 LEU A   8      -5.518   2.421 -13.302  1.00  2.43           H  
ATOM    114 2HD1 LEU A   8      -5.804   4.156 -13.012  1.00  2.43           H  
ATOM    115 3HD1 LEU A   8      -6.204   3.440 -14.594  1.00  2.43           H  
ATOM    116 1HD2 LEU A   8      -3.674   1.704 -14.835  1.00  2.43           H  
ATOM    117 2HD2 LEU A   8      -4.332   2.721 -16.141  1.00  2.43           H  
ATOM    118 3HD2 LEU A   8      -2.652   2.941 -15.604  1.00  2.43           H  
ATOM    119  N   VAL A   9      -3.745   7.052 -16.988  1.00  1.77           N  
ATOM    120  CA  VAL A   9      -4.010   8.267 -17.756  1.00  1.77           C  
ATOM    121  C   VAL A   9      -5.494   8.620 -17.678  1.00  1.77           C  
ATOM    122  O   VAL A   9      -6.338   7.732 -17.820  1.00  1.77           O  
ATOM    123  CB  VAL A   9      -3.624   8.055 -19.233  1.00  1.77           C  
ATOM    124  CG1 VAL A   9      -3.937   9.309 -20.026  1.00  1.77           C  
ATOM    125  CG2 VAL A   9      -2.169   7.692 -19.328  1.00  1.77           C  
ATOM    126  H   VAL A   9      -4.297   6.233 -17.191  1.00  1.77           H  
ATOM    127  HA  VAL A   9      -3.427   9.092 -17.340  1.00  1.77           H  
ATOM    128  HB  VAL A   9      -4.226   7.245 -19.647  1.00  1.77           H  
ATOM    129 1HG1 VAL A   9      -3.712   9.184 -21.045  1.00  1.77           H  
ATOM    130 2HG1 VAL A   9      -4.978   9.521 -19.942  1.00  1.77           H  
ATOM    131 3HG1 VAL A   9      -3.360  10.146 -19.628  1.00  1.77           H  
ATOM    132 1HG2 VAL A   9      -1.904   7.522 -20.363  1.00  1.77           H  
ATOM    133 2HG2 VAL A   9      -1.561   8.500 -18.919  1.00  1.77           H  
ATOM    134 3HG2 VAL A   9      -2.004   6.795 -18.765  1.00  1.77           H  
ATOM    135  N   SER A  10      -5.830   9.887 -17.413  1.00  1.34           N  
ATOM    136  CA  SER A  10      -7.240  10.270 -17.392  1.00  1.34           C  
ATOM    137  C   SER A  10      -7.831  10.119 -18.764  1.00  1.34           C  
ATOM    138  O   SER A  10      -7.183  10.448 -19.754  1.00  1.34           O  
ATOM    139  CB  SER A  10      -7.464  11.697 -16.947  1.00  1.34           C  
ATOM    140  OG  SER A  10      -8.836  12.058 -17.118  1.00  1.34           O  
ATOM    141  H   SER A  10      -5.111  10.614 -17.307  1.00  1.34           H  
ATOM    142  HA  SER A  10      -7.772   9.604 -16.712  1.00  1.34           H  
ATOM    143 1HB  SER A  10      -7.179  11.805 -15.903  1.00  1.34           H  
ATOM    144 2HB  SER A  10      -6.834  12.361 -17.526  1.00  1.34           H  
ATOM    145  HG  SER A  10      -8.917  12.954 -16.757  1.00  1.34           H  
ATOM    146  N   GLU A  11      -9.097   9.758 -18.840  1.00  1.07           N  
ATOM    147  CA  GLU A  11      -9.746   9.651 -20.137  1.00  1.07           C  
ATOM    148  C   GLU A  11      -9.678  10.988 -20.883  1.00  1.07           C  
ATOM    149  O   GLU A  11      -9.657  11.016 -22.117  1.00  1.07           O  
ATOM    150  CB  GLU A  11     -11.201   9.211 -19.968  1.00  1.07           C  
ATOM    151  CG  GLU A  11     -11.371   7.769 -19.492  1.00  1.07           C  
ATOM    152  CD  GLU A  11     -12.819   7.366 -19.291  1.00  1.07           C  
ATOM    153  OE1 GLU A  11     -13.675   8.214 -19.376  1.00  1.07           O  
ATOM    154  OE2 GLU A  11     -13.061   6.205 -19.054  1.00  1.07           O  
ATOM    155  H   GLU A  11      -9.600   9.526 -17.995  1.00  1.07           H  
ATOM    156  HA  GLU A  11      -9.219   8.900 -20.725  1.00  1.07           H  
ATOM    157 1HB  GLU A  11     -11.695   9.864 -19.248  1.00  1.07           H  
ATOM    158 2HB  GLU A  11     -11.725   9.317 -20.918  1.00  1.07           H  
ATOM    159 1HG  GLU A  11     -10.920   7.102 -20.226  1.00  1.07           H  
ATOM    160 2HG  GLU A  11     -10.831   7.647 -18.554  1.00  1.07           H  
ATOM    161  N   GLU A  12      -9.675  12.107 -20.145  1.00  0.92           N  
ATOM    162  CA  GLU A  12      -9.601  13.412 -20.796  1.00  0.92           C  
ATOM    163  C   GLU A  12      -8.256  13.589 -21.508  1.00  0.92           C  
ATOM    164  O   GLU A  12      -8.175  14.200 -22.580  1.00  0.92           O  
ATOM    165  CB  GLU A  12      -9.787  14.537 -19.777  1.00  0.92           C  
ATOM    166  CG  GLU A  12     -11.195  14.637 -19.185  1.00  0.92           C  
ATOM    167  CD  GLU A  12     -11.330  15.727 -18.144  1.00  0.92           C  
ATOM    168  OE1 GLU A  12     -10.336  16.315 -17.787  1.00  0.92           O  
ATOM    169  OE2 GLU A  12     -12.431  15.968 -17.707  1.00  0.92           O  
ATOM    170  H   GLU A  12      -9.650  12.040 -19.124  1.00  0.92           H  
ATOM    171  HA  GLU A  12     -10.394  13.473 -21.542  1.00  0.92           H  
ATOM    172 1HB  GLU A  12      -9.086  14.395 -18.953  1.00  0.92           H  
ATOM    173 2HB  GLU A  12      -9.551  15.492 -20.244  1.00  0.92           H  
ATOM    174 1HG  GLU A  12     -11.902  14.827 -19.991  1.00  0.92           H  
ATOM    175 2HG  GLU A  12     -11.449  13.676 -18.735  1.00  0.92           H  
ATOM    176  N   GLU A  13      -7.193  13.066 -20.889  1.00  0.84           N  
ATOM    177  CA  GLU A  13      -5.851  13.206 -21.416  1.00  0.84           C  
ATOM    178  C   GLU A  13      -5.706  12.282 -22.586  1.00  0.84           C  
ATOM    179  O   GLU A  13      -5.205  12.674 -23.639  1.00  0.84           O  
ATOM    180  CB  GLU A  13      -4.812  12.846 -20.351  1.00  0.84           C  
ATOM    181  CG  GLU A  13      -4.689  13.809 -19.184  1.00  0.84           C  
ATOM    182  CD  GLU A  13      -3.764  13.285 -18.072  1.00  0.84           C  
ATOM    183  OE1 GLU A  13      -4.017  12.217 -17.513  1.00  0.84           O  
ATOM    184  OE2 GLU A  13      -2.797  13.955 -17.794  1.00  0.84           O  
ATOM    185  H   GLU A  13      -7.328  12.507 -20.057  1.00  0.84           H  
ATOM    186  HA  GLU A  13      -5.699  14.232 -21.751  1.00  0.84           H  
ATOM    187 1HB  GLU A  13      -5.078  11.897 -19.923  1.00  0.84           H  
ATOM    188 2HB  GLU A  13      -3.838  12.733 -20.811  1.00  0.84           H  
ATOM    189 1HG  GLU A  13      -4.293  14.754 -19.553  1.00  0.84           H  
ATOM    190 2HG  GLU A  13      -5.679  13.999 -18.778  1.00  0.84           H  
ATOM    191  N   PHE A  14      -6.204  11.059 -22.424  1.00  0.79           N  
ATOM    192  CA  PHE A  14      -6.086  10.087 -23.485  1.00  0.79           C  
ATOM    193  C   PHE A  14      -6.729  10.656 -24.727  1.00  0.79           C  
ATOM    194  O   PHE A  14      -6.131  10.644 -25.804  1.00  0.79           O  
ATOM    195  CB  PHE A  14      -6.760   8.764 -23.153  1.00  0.79           C  
ATOM    196  CG  PHE A  14      -6.598   7.803 -24.294  1.00  0.79           C  
ATOM    197  CD1 PHE A  14      -5.449   7.065 -24.395  1.00  0.79           C  
ATOM    198  CD2 PHE A  14      -7.557   7.670 -25.291  1.00  0.79           C  
ATOM    199  CE1 PHE A  14      -5.244   6.214 -25.447  1.00  0.79           C  
ATOM    200  CE2 PHE A  14      -7.347   6.803 -26.349  1.00  0.79           C  
ATOM    201  CZ  PHE A  14      -6.187   6.081 -26.423  1.00  0.79           C  
ATOM    202  H   PHE A  14      -6.635  10.806 -21.534  1.00  0.79           H  
ATOM    203  HA  PHE A  14      -5.030   9.906 -23.685  1.00  0.79           H  
ATOM    204 1HB  PHE A  14      -6.319   8.331 -22.254  1.00  0.79           H  
ATOM    205 2HB  PHE A  14      -7.824   8.921 -22.970  1.00  0.79           H  
ATOM    206  HD1 PHE A  14      -4.706   7.164 -23.620  1.00  0.79           H  
ATOM    207  HD2 PHE A  14      -8.477   8.254 -25.232  1.00  0.79           H  
ATOM    208  HE1 PHE A  14      -4.346   5.648 -25.506  1.00  0.79           H  
ATOM    209  HE2 PHE A  14      -8.094   6.686 -27.121  1.00  0.79           H  
ATOM    210  HZ  PHE A  14      -6.023   5.395 -27.254  1.00  0.79           H  
ATOM    211  N   ALA A  15      -7.956  11.167 -24.574  1.00  0.76           N  
ATOM    212  CA  ALA A  15      -8.688  11.736 -25.686  1.00  0.76           C  
ATOM    213  C   ALA A  15      -7.929  12.898 -26.323  1.00  0.76           C  
ATOM    214  O   ALA A  15      -7.909  13.030 -27.548  1.00  0.76           O  
ATOM    215  CB  ALA A  15     -10.042  12.210 -25.205  1.00  0.76           C  
ATOM    216  H   ALA A  15      -8.407  11.152 -23.658  1.00  0.76           H  
ATOM    217  HA  ALA A  15      -8.824  10.959 -26.434  1.00  0.76           H  
ATOM    218 1HB  ALA A  15     -10.607  12.615 -26.041  1.00  0.76           H  
ATOM    219 2HB  ALA A  15     -10.583  11.372 -24.767  1.00  0.76           H  
ATOM    220 3HB  ALA A  15      -9.903  12.985 -24.448  1.00  0.76           H  
ATOM    221  N   ALA A  16      -7.272  13.736 -25.512  1.00  0.74           N  
ATOM    222  CA  ALA A  16      -6.500  14.839 -26.072  1.00  0.74           C  
ATOM    223  C   ALA A  16      -5.369  14.328 -26.966  1.00  0.74           C  
ATOM    224  O   ALA A  16      -5.104  14.891 -28.038  1.00  0.74           O  
ATOM    225  CB  ALA A  16      -5.922  15.687 -24.954  1.00  0.74           C  
ATOM    226  H   ALA A  16      -7.330  13.635 -24.496  1.00  0.74           H  
ATOM    227  HA  ALA A  16      -7.169  15.446 -26.679  1.00  0.74           H  
ATOM    228 1HB  ALA A  16      -5.370  16.522 -25.378  1.00  0.74           H  
ATOM    229 2HB  ALA A  16      -6.734  16.062 -24.330  1.00  0.74           H  
ATOM    230 3HB  ALA A  16      -5.253  15.083 -24.349  1.00  0.74           H  
ATOM    231  N   TYR A  17      -4.719  13.239 -26.540  1.00  0.72           N  
ATOM    232  CA  TYR A  17      -3.605  12.695 -27.308  1.00  0.72           C  
ATOM    233  C   TYR A  17      -4.118  11.947 -28.527  1.00  0.72           C  
ATOM    234  O   TYR A  17      -3.518  12.000 -29.604  1.00  0.72           O  
ATOM    235  CB  TYR A  17      -2.754  11.759 -26.455  1.00  0.72           C  
ATOM    236  CG  TYR A  17      -1.944  12.416 -25.359  1.00  0.72           C  
ATOM    237  CD1 TYR A  17      -2.301  12.239 -24.037  1.00  0.72           C  
ATOM    238  CD2 TYR A  17      -0.833  13.177 -25.674  1.00  0.72           C  
ATOM    239  CE1 TYR A  17      -1.574  12.822 -23.028  1.00  0.72           C  
ATOM    240  CE2 TYR A  17      -0.092  13.761 -24.662  1.00  0.72           C  
ATOM    241  CZ  TYR A  17      -0.465  13.586 -23.341  1.00  0.72           C  
ATOM    242  OH  TYR A  17       0.270  14.165 -22.331  1.00  0.72           O  
ATOM    243  H   TYR A  17      -4.985  12.819 -25.644  1.00  0.72           H  
ATOM    244  HA  TYR A  17      -2.984  13.520 -27.653  1.00  0.72           H  
ATOM    245 1HB  TYR A  17      -3.398  11.000 -25.999  1.00  0.72           H  
ATOM    246 2HB  TYR A  17      -2.060  11.253 -27.105  1.00  0.72           H  
ATOM    247  HD1 TYR A  17      -3.155  11.629 -23.795  1.00  0.72           H  
ATOM    248  HD2 TYR A  17      -0.541  13.313 -26.716  1.00  0.72           H  
ATOM    249  HE1 TYR A  17      -1.864  12.674 -21.991  1.00  0.72           H  
ATOM    250  HE2 TYR A  17       0.786  14.361 -24.906  1.00  0.72           H  
ATOM    251  HH  TYR A  17      -0.142  13.968 -21.484  1.00  0.72           H  
ATOM    252  N   LEU A  18      -5.267  11.295 -28.372  1.00  0.70           N  
ATOM    253  CA  LEU A  18      -5.902  10.563 -29.448  1.00  0.70           C  
ATOM    254  C   LEU A  18      -6.238  11.516 -30.569  1.00  0.70           C  
ATOM    255  O   LEU A  18      -5.942  11.246 -31.736  1.00  0.70           O  
ATOM    256  CB  LEU A  18      -7.181   9.897 -28.949  1.00  0.70           C  
ATOM    257  CG  LEU A  18      -8.015   9.159 -29.983  1.00  0.70           C  
ATOM    258  CD1 LEU A  18      -7.230   7.991 -30.540  1.00  0.70           C  
ATOM    259  CD2 LEU A  18      -9.316   8.718 -29.334  1.00  0.70           C  
ATOM    260  H   LEU A  18      -5.704  11.282 -27.454  1.00  0.70           H  
ATOM    261  HA  LEU A  18      -5.214   9.814 -29.826  1.00  0.70           H  
ATOM    262 1HB  LEU A  18      -6.918   9.201 -28.154  1.00  0.70           H  
ATOM    263 2HB  LEU A  18      -7.811  10.663 -28.526  1.00  0.70           H  
ATOM    264  HG  LEU A  18      -8.238   9.833 -30.813  1.00  0.70           H  
ATOM    265 1HD1 LEU A  18      -7.829   7.477 -31.291  1.00  0.70           H  
ATOM    266 2HD1 LEU A  18      -6.306   8.353 -30.997  1.00  0.70           H  
ATOM    267 3HD1 LEU A  18      -7.001   7.305 -29.734  1.00  0.70           H  
ATOM    268 1HD2 LEU A  18      -9.933   8.201 -30.070  1.00  0.70           H  
ATOM    269 2HD2 LEU A  18      -9.108   8.055 -28.512  1.00  0.70           H  
ATOM    270 3HD2 LEU A  18      -9.847   9.595 -28.963  1.00  0.70           H  
ATOM    271  N   ALA A  19      -6.885  12.634 -30.221  1.00  0.69           N  
ATOM    272  CA  ALA A  19      -7.259  13.624 -31.212  1.00  0.69           C  
ATOM    273  C   ALA A  19      -6.032  14.199 -31.910  1.00  0.69           C  
ATOM    274  O   ALA A  19      -6.009  14.292 -33.135  1.00  0.69           O  
ATOM    275  CB  ALA A  19      -8.044  14.739 -30.548  1.00  0.69           C  
ATOM    276  H   ALA A  19      -7.125  12.795 -29.242  1.00  0.69           H  
ATOM    277  HA  ALA A  19      -7.882  13.139 -31.961  1.00  0.69           H  
ATOM    278 1HB  ALA A  19      -8.342  15.472 -31.296  1.00  0.69           H  
ATOM    279 2HB  ALA A  19      -8.928  14.322 -30.068  1.00  0.69           H  
ATOM    280 3HB  ALA A  19      -7.416  15.218 -29.794  1.00  0.69           H  
ATOM    281  N   ARG A  20      -4.970  14.509 -31.150  1.00  0.68           N  
ATOM    282  CA  ARG A  20      -3.745  15.031 -31.756  1.00  0.68           C  
ATOM    283  C   ARG A  20      -3.188  14.043 -32.771  1.00  0.68           C  
ATOM    284  O   ARG A  20      -2.935  14.383 -33.932  1.00  0.68           O  
ATOM    285  CB  ARG A  20      -2.708  15.288 -30.677  1.00  0.68           C  
ATOM    286  CG  ARG A  20      -1.356  15.805 -31.143  1.00  0.68           C  
ATOM    287  CD  ARG A  20      -0.441  15.973 -29.978  1.00  0.68           C  
ATOM    288  NE  ARG A  20       0.893  16.381 -30.370  1.00  0.68           N  
ATOM    289  CZ  ARG A  20       1.311  17.639 -30.553  1.00  0.68           C  
ATOM    290  NH1 ARG A  20       0.501  18.665 -30.387  1.00  0.68           N  
ATOM    291  NH2 ARG A  20       2.562  17.812 -30.902  1.00  0.68           N  
ATOM    292  H   ARG A  20      -5.018  14.424 -30.132  1.00  0.68           H  
ATOM    293  HA  ARG A  20      -3.979  15.967 -32.265  1.00  0.68           H  
ATOM    294 1HB  ARG A  20      -3.110  16.000 -29.959  1.00  0.68           H  
ATOM    295 2HB  ARG A  20      -2.524  14.363 -30.135  1.00  0.68           H  
ATOM    296 1HG  ARG A  20      -0.904  15.087 -31.836  1.00  0.68           H  
ATOM    297 2HG  ARG A  20      -1.475  16.767 -31.639  1.00  0.68           H  
ATOM    298 1HD  ARG A  20      -0.845  16.726 -29.304  1.00  0.68           H  
ATOM    299 2HD  ARG A  20      -0.361  15.022 -29.450  1.00  0.68           H  
ATOM    300  HE  ARG A  20       1.608  15.652 -30.527  1.00  0.68           H  
ATOM    301 1HH1 ARG A  20      -0.459  18.509 -30.116  1.00  0.68           H  
ATOM    302 2HH1 ARG A  20       0.841  19.603 -30.530  1.00  0.68           H  
ATOM    303 1HH2 ARG A  20       3.144  16.959 -31.014  1.00  0.68           H  
ATOM    304 2HH2 ARG A  20       2.938  18.729 -31.056  1.00  0.68           H  
ATOM    305  N   PHE A  21      -3.054  12.795 -32.335  1.00  0.68           N  
ATOM    306  CA  PHE A  21      -2.557  11.721 -33.168  1.00  0.68           C  
ATOM    307  C   PHE A  21      -3.398  11.565 -34.417  1.00  0.68           C  
ATOM    308  O   PHE A  21      -2.864  11.494 -35.525  1.00  0.68           O  
ATOM    309  CB  PHE A  21      -2.536  10.413 -32.380  1.00  0.68           C  
ATOM    310  CG  PHE A  21      -2.207   9.223 -33.197  1.00  0.68           C  
ATOM    311  CD1 PHE A  21      -0.910   8.930 -33.562  1.00  0.68           C  
ATOM    312  CD2 PHE A  21      -3.221   8.378 -33.605  1.00  0.68           C  
ATOM    313  CE1 PHE A  21      -0.645   7.818 -34.329  1.00  0.68           C  
ATOM    314  CE2 PHE A  21      -2.953   7.271 -34.362  1.00  0.68           C  
ATOM    315  CZ  PHE A  21      -1.659   6.993 -34.728  1.00  0.68           C  
ATOM    316  H   PHE A  21      -3.299  12.575 -31.370  1.00  0.68           H  
ATOM    317  HA  PHE A  21      -1.536  11.965 -33.469  1.00  0.68           H  
ATOM    318 1HB  PHE A  21      -1.808  10.489 -31.572  1.00  0.68           H  
ATOM    319 2HB  PHE A  21      -3.509  10.251 -31.918  1.00  0.68           H  
ATOM    320  HD1 PHE A  21      -0.103   9.591 -33.241  1.00  0.68           H  
ATOM    321  HD2 PHE A  21      -4.250   8.608 -33.313  1.00  0.68           H  
ATOM    322  HE1 PHE A  21       0.360   7.587 -34.625  1.00  0.68           H  
ATOM    323  HE2 PHE A  21      -3.764   6.617 -34.675  1.00  0.68           H  
ATOM    324  HZ  PHE A  21      -1.438   6.116 -35.334  1.00  0.68           H  
ATOM    325  N   THR A  22      -4.716  11.502 -34.240  1.00  0.71           N  
ATOM    326  CA  THR A  22      -5.630  11.295 -35.340  1.00  0.71           C  
ATOM    327  C   THR A  22      -5.524  12.406 -36.369  1.00  0.71           C  
ATOM    328  O   THR A  22      -5.451  12.130 -37.565  1.00  0.71           O  
ATOM    329  CB  THR A  22      -7.075  11.235 -34.837  1.00  0.71           C  
ATOM    330  OG1 THR A  22      -7.210  10.145 -33.914  1.00  0.71           O  
ATOM    331  CG2 THR A  22      -8.021  11.048 -36.015  1.00  0.71           C  
ATOM    332  H   THR A  22      -5.100  11.580 -33.303  1.00  0.71           H  
ATOM    333  HA  THR A  22      -5.382  10.350 -35.820  1.00  0.71           H  
ATOM    334  HB  THR A  22      -7.317  12.165 -34.321  1.00  0.71           H  
ATOM    335  HG1 THR A  22      -6.674  10.364 -33.113  1.00  0.71           H  
ATOM    336 1HG2 THR A  22      -9.046  11.009 -35.654  1.00  0.71           H  
ATOM    337 2HG2 THR A  22      -7.908  11.886 -36.701  1.00  0.71           H  
ATOM    338 3HG2 THR A  22      -7.781  10.120 -36.533  1.00  0.71           H  
ATOM    339  N   GLU A  23      -5.497  13.665 -35.930  1.00  0.80           N  
ATOM    340  CA  GLU A  23      -5.406  14.744 -36.903  1.00  0.80           C  
ATOM    341  C   GLU A  23      -4.100  14.655 -37.691  1.00  0.80           C  
ATOM    342  O   GLU A  23      -4.092  14.853 -38.913  1.00  0.80           O  
ATOM    343  CB  GLU A  23      -5.533  16.110 -36.215  1.00  0.80           C  
ATOM    344  CG  GLU A  23      -6.948  16.427 -35.697  1.00  0.80           C  
ATOM    345  CD  GLU A  23      -7.063  17.776 -34.998  1.00  0.80           C  
ATOM    346  OE1 GLU A  23      -6.059  18.419 -34.796  1.00  0.80           O  
ATOM    347  OE2 GLU A  23      -8.167  18.161 -34.677  1.00  0.80           O  
ATOM    348  H   GLU A  23      -5.558  13.868 -34.931  1.00  0.80           H  
ATOM    349  HA  GLU A  23      -6.230  14.643 -37.604  1.00  0.80           H  
ATOM    350 1HB  GLU A  23      -4.852  16.143 -35.359  1.00  0.80           H  
ATOM    351 2HB  GLU A  23      -5.234  16.897 -36.905  1.00  0.80           H  
ATOM    352 1HG  GLU A  23      -7.639  16.407 -36.539  1.00  0.80           H  
ATOM    353 2HG  GLU A  23      -7.246  15.640 -35.006  1.00  0.80           H  
ATOM    354  N   GLN A  24      -3.005  14.305 -37.015  1.00  0.96           N  
ATOM    355  CA  GLN A  24      -1.729  14.167 -37.699  1.00  0.96           C  
ATOM    356  C   GLN A  24      -1.765  12.984 -38.673  1.00  0.96           C  
ATOM    357  O   GLN A  24      -1.264  13.073 -39.800  1.00  0.96           O  
ATOM    358  CB  GLN A  24      -0.614  13.998 -36.679  1.00  0.96           C  
ATOM    359  CG  GLN A  24      -0.310  15.219 -35.857  1.00  0.96           C  
ATOM    360  CD  GLN A  24       0.721  14.915 -34.810  1.00  0.96           C  
ATOM    361  OE1 GLN A  24       0.700  13.834 -34.205  1.00  0.96           O  
ATOM    362  NE2 GLN A  24       1.645  15.849 -34.604  1.00  0.96           N  
ATOM    363  H   GLN A  24      -3.054  14.161 -36.002  1.00  0.96           H  
ATOM    364  HA  GLN A  24      -1.541  15.073 -38.271  1.00  0.96           H  
ATOM    365 1HB  GLN A  24      -0.878  13.197 -35.988  1.00  0.96           H  
ATOM    366 2HB  GLN A  24       0.292  13.711 -37.187  1.00  0.96           H  
ATOM    367 1HG  GLN A  24       0.081  15.997 -36.510  1.00  0.96           H  
ATOM    368 2HG  GLN A  24      -1.220  15.558 -35.365  1.00  0.96           H  
ATOM    369 1HE2 GLN A  24       2.400  15.679 -33.931  1.00  0.96           H  
ATOM    370 2HE2 GLN A  24       1.626  16.697 -35.123  1.00  0.96           H  
ATOM    371  N   LYS A  25      -2.398  11.886 -38.253  1.00  1.16           N  
ATOM    372  CA  LYS A  25      -2.526  10.702 -39.087  1.00  1.16           C  
ATOM    373  C   LYS A  25      -3.294  11.036 -40.357  1.00  1.16           C  
ATOM    374  O   LYS A  25      -2.907  10.618 -41.449  1.00  1.16           O  
ATOM    375  CB  LYS A  25      -3.206   9.568 -38.317  1.00  1.16           C  
ATOM    376  CG  LYS A  25      -3.332   8.267 -39.087  1.00  1.16           C  
ATOM    377  CD  LYS A  25      -3.950   7.169 -38.229  1.00  1.16           C  
ATOM    378  CE  LYS A  25      -4.120   5.880 -39.028  1.00  1.16           C  
ATOM    379  NZ  LYS A  25      -4.743   4.795 -38.219  1.00  1.16           N  
ATOM    380  H   LYS A  25      -2.779  11.862 -37.310  1.00  1.16           H  
ATOM    381  HA  LYS A  25      -1.531  10.373 -39.378  1.00  1.16           H  
ATOM    382 1HB  LYS A  25      -2.655   9.375 -37.392  1.00  1.16           H  
ATOM    383 2HB  LYS A  25      -4.208   9.881 -38.034  1.00  1.16           H  
ATOM    384 1HG  LYS A  25      -3.962   8.431 -39.963  1.00  1.16           H  
ATOM    385 2HG  LYS A  25      -2.347   7.947 -39.422  1.00  1.16           H  
ATOM    386 1HD  LYS A  25      -3.303   6.975 -37.376  1.00  1.16           H  
ATOM    387 2HD  LYS A  25      -4.921   7.499 -37.858  1.00  1.16           H  
ATOM    388 1HE  LYS A  25      -4.750   6.080 -39.893  1.00  1.16           H  
ATOM    389 2HE  LYS A  25      -3.142   5.544 -39.372  1.00  1.16           H  
ATOM    390 1HZ  LYS A  25      -4.836   3.963 -38.787  1.00  1.16           H  
ATOM    391 2HZ  LYS A  25      -4.161   4.592 -37.420  1.00  1.16           H  
ATOM    392 3HZ  LYS A  25      -5.656   5.090 -37.905  1.00  1.16           H  
ATOM    393  N   LEU A  26      -4.376  11.807 -40.219  1.00  1.35           N  
ATOM    394  CA  LEU A  26      -5.178  12.215 -41.365  1.00  1.35           C  
ATOM    395  C   LEU A  26      -4.366  13.107 -42.304  1.00  1.35           C  
ATOM    396  O   LEU A  26      -4.471  12.989 -43.526  1.00  1.35           O  
ATOM    397  CB  LEU A  26      -6.432  12.947 -40.882  1.00  1.35           C  
ATOM    398  CG  LEU A  26      -7.456  12.067 -40.142  1.00  1.35           C  
ATOM    399  CD1 LEU A  26      -8.537  12.949 -39.546  1.00  1.35           C  
ATOM    400  CD2 LEU A  26      -8.037  11.058 -41.103  1.00  1.35           C  
ATOM    401  H   LEU A  26      -4.657  12.103 -39.285  1.00  1.35           H  
ATOM    402  HA  LEU A  26      -5.479  11.323 -41.909  1.00  1.35           H  
ATOM    403 1HB  LEU A  26      -6.124  13.738 -40.199  1.00  1.35           H  
ATOM    404 2HB  LEU A  26      -6.925  13.401 -41.738  1.00  1.35           H  
ATOM    405  HG  LEU A  26      -6.967  11.538 -39.337  1.00  1.35           H  
ATOM    406 1HD1 LEU A  26      -9.257  12.331 -39.013  1.00  1.35           H  
ATOM    407 2HD1 LEU A  26      -8.082  13.655 -38.853  1.00  1.35           H  
ATOM    408 3HD1 LEU A  26      -9.041  13.494 -40.341  1.00  1.35           H  
ATOM    409 1HD2 LEU A  26      -8.756  10.430 -40.578  1.00  1.35           H  
ATOM    410 2HD2 LEU A  26      -8.536  11.578 -41.921  1.00  1.35           H  
ATOM    411 3HD2 LEU A  26      -7.234  10.437 -41.503  1.00  1.35           H  
ATOM    412  N   ALA A  27      -3.533  13.992 -41.733  1.00  1.44           N  
ATOM    413  CA  ALA A  27      -2.651  14.852 -42.523  1.00  1.44           C  
ATOM    414  C   ALA A  27      -1.673  14.000 -43.341  1.00  1.44           C  
ATOM    415  O   ALA A  27      -1.307  14.355 -44.465  1.00  1.44           O  
ATOM    416  CB  ALA A  27      -1.892  15.815 -41.625  1.00  1.44           C  
ATOM    417  H   ALA A  27      -3.522  14.082 -40.715  1.00  1.44           H  
ATOM    418  HA  ALA A  27      -3.268  15.423 -43.216  1.00  1.44           H  
ATOM    419 1HB  ALA A  27      -1.262  16.459 -42.234  1.00  1.44           H  
ATOM    420 2HB  ALA A  27      -2.604  16.421 -41.064  1.00  1.44           H  
ATOM    421 3HB  ALA A  27      -1.273  15.260 -40.934  1.00  1.44           H  
ATOM    422  N   GLY A  28      -1.258  12.870 -42.758  1.00  1.41           N  
ATOM    423  CA  GLY A  28      -0.356  11.914 -43.388  1.00  1.41           C  
ATOM    424  C   GLY A  28       0.984  11.737 -42.673  1.00  1.41           C  
ATOM    425  O   GLY A  28       1.697  10.762 -42.931  1.00  1.41           O  
ATOM    426  H   GLY A  28      -1.578  12.672 -41.810  1.00  1.41           H  
ATOM    427 1HA  GLY A  28      -0.862  10.949 -43.437  1.00  1.41           H  
ATOM    428 2HA  GLY A  28      -0.176  12.220 -44.416  1.00  1.41           H  
ATOM    429  N   VAL A  29       1.339  12.670 -41.793  1.00  1.27           N  
ATOM    430  CA  VAL A  29       2.597  12.565 -41.062  1.00  1.27           C  
ATOM    431  C   VAL A  29       2.439  12.685 -39.555  1.00  1.27           C  
ATOM    432  O   VAL A  29       1.992  13.715 -39.053  1.00  1.27           O  
ATOM    433  CB  VAL A  29       3.584  13.664 -41.519  1.00  1.27           C  
ATOM    434  CG1 VAL A  29       4.885  13.554 -40.709  1.00  1.27           C  
ATOM    435  CG2 VAL A  29       3.867  13.526 -43.015  1.00  1.27           C  
ATOM    436  H   VAL A  29       0.714  13.445 -41.618  1.00  1.27           H  
ATOM    437  HA  VAL A  29       3.038  11.592 -41.277  1.00  1.27           H  
ATOM    438  HB  VAL A  29       3.150  14.643 -41.317  1.00  1.27           H  
ATOM    439 1HG1 VAL A  29       5.575  14.338 -41.021  1.00  1.27           H  
ATOM    440 2HG1 VAL A  29       4.671  13.668 -39.646  1.00  1.27           H  
ATOM    441 3HG1 VAL A  29       5.341  12.580 -40.883  1.00  1.27           H  
ATOM    442 1HG2 VAL A  29       4.561  14.306 -43.324  1.00  1.27           H  
ATOM    443 2HG2 VAL A  29       4.307  12.547 -43.211  1.00  1.27           H  
ATOM    444 3HG2 VAL A  29       2.943  13.627 -43.579  1.00  1.27           H  
ATOM    445  N   VAL A  30       2.883  11.660 -38.832  1.00  1.09           N  
ATOM    446  CA  VAL A  30       2.859  11.699 -37.377  1.00  1.09           C  
ATOM    447  C   VAL A  30       4.315  11.624 -36.904  1.00  1.09           C  
ATOM    448  O   VAL A  30       4.941  10.578 -37.072  1.00  1.09           O  
ATOM    449  CB  VAL A  30       2.117  10.508 -36.762  1.00  1.09           C  
ATOM    450  CG1 VAL A  30       2.139  10.691 -35.255  1.00  1.09           C  
ATOM    451  CG2 VAL A  30       0.691  10.415 -37.272  1.00  1.09           C  
ATOM    452  H   VAL A  30       3.235  10.842 -39.309  1.00  1.09           H  
ATOM    453  HA  VAL A  30       2.364  12.601 -37.039  1.00  1.09           H  
ATOM    454  HB  VAL A  30       2.655   9.591 -36.999  1.00  1.09           H  
ATOM    455 1HG1 VAL A  30       1.651   9.863 -34.779  1.00  1.09           H  
ATOM    456 2HG1 VAL A  30       3.158  10.765 -34.908  1.00  1.09           H  
ATOM    457 3HG1 VAL A  30       1.617  11.607 -35.002  1.00  1.09           H  
ATOM    458 1HG2 VAL A  30       0.189   9.567 -36.808  1.00  1.09           H  
ATOM    459 2HG2 VAL A  30       0.166  11.313 -37.019  1.00  1.09           H  
ATOM    460 3HG2 VAL A  30       0.696  10.287 -38.351  1.00  1.09           H  
ATOM    461  N   PRO A  31       4.907  12.696 -36.370  1.00  0.91           N  
ATOM    462  CA  PRO A  31       6.289  12.734 -35.937  1.00  0.91           C  
ATOM    463  C   PRO A  31       6.535  11.649 -34.884  1.00  0.91           C  
ATOM    464  O   PRO A  31       5.640  11.369 -34.082  1.00  0.91           O  
ATOM    465  CB  PRO A  31       6.412  14.141 -35.341  1.00  0.91           C  
ATOM    466  CG  PRO A  31       5.338  14.942 -36.041  1.00  0.91           C  
ATOM    467  CD  PRO A  31       4.201  13.972 -36.251  1.00  0.91           C  
ATOM    468  HA  PRO A  31       6.918  12.638 -36.828  1.00  0.91           H  
ATOM    469 1HB  PRO A  31       6.245  14.107 -34.251  1.00  0.91           H  
ATOM    470 2HB  PRO A  31       7.422  14.539 -35.503  1.00  0.91           H  
ATOM    471 1HG  PRO A  31       5.034  15.792 -35.404  1.00  0.91           H  
ATOM    472 2HG  PRO A  31       5.719  15.363 -36.980  1.00  0.91           H  
ATOM    473 1HD  PRO A  31       3.528  13.955 -35.383  1.00  0.91           H  
ATOM    474 2HD  PRO A  31       3.695  14.257 -37.182  1.00  0.91           H  
ATOM    475  N   PRO A  32       7.741  11.064 -34.810  1.00  0.80           N  
ATOM    476  CA  PRO A  32       8.146  10.073 -33.829  1.00  0.80           C  
ATOM    477  C   PRO A  32       7.870  10.450 -32.389  1.00  0.80           C  
ATOM    478  O   PRO A  32       7.549   9.592 -31.569  1.00  0.80           O  
ATOM    479  CB  PRO A  32       9.643   9.981 -34.060  1.00  0.80           C  
ATOM    480  CG  PRO A  32       9.814  10.287 -35.518  1.00  0.80           C  
ATOM    481  CD  PRO A  32       8.784  11.359 -35.814  1.00  0.80           C  
ATOM    482  HA  PRO A  32       7.660   9.139 -34.077  1.00  0.80           H  
ATOM    483 1HB  PRO A  32      10.173  10.689 -33.396  1.00  0.80           H  
ATOM    484 2HB  PRO A  32       9.971   8.988 -33.784  1.00  0.80           H  
ATOM    485 1HG  PRO A  32      10.846  10.618 -35.716  1.00  0.80           H  
ATOM    486 2HG  PRO A  32       9.654   9.375 -36.112  1.00  0.80           H  
ATOM    487 1HD  PRO A  32       9.195  12.370 -35.682  1.00  0.80           H  
ATOM    488 2HD  PRO A  32       8.424  11.168 -36.833  1.00  0.80           H  
ATOM    489  N   ASP A  33       7.935  11.736 -32.073  1.00  0.74           N  
ATOM    490  CA  ASP A  33       7.698  12.151 -30.702  1.00  0.74           C  
ATOM    491  C   ASP A  33       6.222  12.059 -30.343  1.00  0.74           C  
ATOM    492  O   ASP A  33       5.874  11.847 -29.184  1.00  0.74           O  
ATOM    493  CB  ASP A  33       8.212  13.562 -30.479  1.00  0.74           C  
ATOM    494  CG  ASP A  33       9.740  13.637 -30.552  1.00  0.74           C  
ATOM    495  OD1 ASP A  33      10.377  12.604 -30.522  1.00  0.74           O  
ATOM    496  OD2 ASP A  33      10.251  14.723 -30.649  1.00  0.74           O  
ATOM    497  H   ASP A  33       8.178  12.428 -32.767  1.00  0.74           H  
ATOM    498  HA  ASP A  33       8.250  11.482 -30.041  1.00  0.74           H  
ATOM    499 1HB  ASP A  33       7.782  14.229 -31.231  1.00  0.74           H  
ATOM    500 2HB  ASP A  33       7.884  13.918 -29.499  1.00  0.74           H  
ATOM    501  N   ASP A  34       5.348  12.164 -31.341  1.00  0.72           N  
ATOM    502  CA  ASP A  34       3.925  12.089 -31.082  1.00  0.72           C  
ATOM    503  C   ASP A  34       3.546  10.622 -31.075  1.00  0.72           C  
ATOM    504  O   ASP A  34       2.680  10.193 -30.309  1.00  0.72           O  
ATOM    505  CB  ASP A  34       3.142  12.880 -32.122  1.00  0.72           C  
ATOM    506  CG  ASP A  34       3.425  14.392 -32.039  1.00  0.72           C  
ATOM    507  OD1 ASP A  34       3.246  14.971 -30.989  1.00  0.72           O  
ATOM    508  OD2 ASP A  34       3.783  14.973 -33.029  1.00  0.72           O  
ATOM    509  H   ASP A  34       5.664  12.260 -32.301  1.00  0.72           H  
ATOM    510  HA  ASP A  34       3.717  12.508 -30.097  1.00  0.72           H  
ATOM    511 1HB  ASP A  34       3.419  12.531 -33.119  1.00  0.72           H  
ATOM    512 2HB  ASP A  34       2.071  12.705 -32.002  1.00  0.72           H  
ATOM    513  N   LEU A  35       4.245   9.827 -31.892  1.00  0.70           N  
ATOM    514  CA  LEU A  35       4.007   8.392 -31.886  1.00  0.70           C  
ATOM    515  C   LEU A  35       4.408   7.831 -30.521  1.00  0.70           C  
ATOM    516  O   LEU A  35       3.699   7.005 -29.947  1.00  0.70           O  
ATOM    517  CB  LEU A  35       4.840   7.700 -32.972  1.00  0.70           C  
ATOM    518  CG  LEU A  35       4.446   7.955 -34.417  1.00  0.70           C  
ATOM    519  CD1 LEU A  35       5.456   7.361 -35.378  1.00  0.70           C  
ATOM    520  CD2 LEU A  35       3.126   7.338 -34.644  1.00  0.70           C  
ATOM    521  H   LEU A  35       4.926  10.239 -32.532  1.00  0.70           H  
ATOM    522  HA  LEU A  35       2.947   8.203 -32.054  1.00  0.70           H  
ATOM    523 1HB  LEU A  35       5.837   8.058 -32.858  1.00  0.70           H  
ATOM    524 2HB  LEU A  35       4.833   6.622 -32.798  1.00  0.70           H  
ATOM    525  HG  LEU A  35       4.412   9.013 -34.593  1.00  0.70           H  
ATOM    526 1HD1 LEU A  35       5.132   7.560 -36.402  1.00  0.70           H  
ATOM    527 2HD1 LEU A  35       6.417   7.796 -35.232  1.00  0.70           H  
ATOM    528 3HD1 LEU A  35       5.519   6.283 -35.221  1.00  0.70           H  
ATOM    529 1HD2 LEU A  35       2.807   7.515 -35.670  1.00  0.70           H  
ATOM    530 2HD2 LEU A  35       3.199   6.264 -34.471  1.00  0.70           H  
ATOM    531 3HD2 LEU A  35       2.423   7.777 -33.952  1.00  0.70           H  
ATOM    532  N   LEU A  36       5.532   8.334 -29.978  1.00  0.70           N  
ATOM    533  CA  LEU A  36       6.058   7.893 -28.690  1.00  0.70           C  
ATOM    534  C   LEU A  36       5.202   8.347 -27.527  1.00  0.70           C  
ATOM    535  O   LEU A  36       4.845   7.532 -26.670  1.00  0.70           O  
ATOM    536  CB  LEU A  36       7.497   8.385 -28.487  1.00  0.70           C  
ATOM    537  CG  LEU A  36       8.134   7.990 -27.156  1.00  0.70           C  
ATOM    538  CD1 LEU A  36       8.133   6.489 -27.038  1.00  0.70           C  
ATOM    539  CD2 LEU A  36       9.557   8.515 -27.116  1.00  0.70           C  
ATOM    540  H   LEU A  36       6.080   9.008 -30.509  1.00  0.70           H  
ATOM    541  HA  LEU A  36       6.073   6.805 -28.690  1.00  0.70           H  
ATOM    542 1HB  LEU A  36       8.120   8.023 -29.291  1.00  0.70           H  
ATOM    543 2HB  LEU A  36       7.490   9.475 -28.536  1.00  0.70           H  
ATOM    544  HG  LEU A  36       7.559   8.411 -26.327  1.00  0.70           H  
ATOM    545 1HD1 LEU A  36       8.590   6.194 -26.099  1.00  0.70           H  
ATOM    546 2HD1 LEU A  36       7.109   6.121 -27.075  1.00  0.70           H  
ATOM    547 3HD1 LEU A  36       8.693   6.085 -27.857  1.00  0.70           H  
ATOM    548 1HD2 LEU A  36      10.028   8.233 -26.169  1.00  0.70           H  
ATOM    549 2HD2 LEU A  36      10.125   8.090 -27.944  1.00  0.70           H  
ATOM    550 3HD2 LEU A  36       9.540   9.604 -27.206  1.00  0.70           H  
ATOM    551  N   ASP A  37       4.851   9.639 -27.472  1.00  0.69           N  
ATOM    552  CA  ASP A  37       4.008  10.080 -26.373  1.00  0.69           C  
ATOM    553  C   ASP A  37       2.664   9.379 -26.416  1.00  0.69           C  
ATOM    554  O   ASP A  37       2.159   8.942 -25.383  1.00  0.69           O  
ATOM    555  CB  ASP A  37       3.790  11.598 -26.384  1.00  0.69           C  
ATOM    556  CG  ASP A  37       5.011  12.415 -25.926  1.00  0.69           C  
ATOM    557  OD1 ASP A  37       5.928  11.843 -25.377  1.00  0.69           O  
ATOM    558  OD2 ASP A  37       4.992  13.613 -26.099  1.00  0.69           O  
ATOM    559  H   ASP A  37       5.166  10.312 -28.174  1.00  0.69           H  
ATOM    560  HA  ASP A  37       4.499   9.815 -25.437  1.00  0.69           H  
ATOM    561 1HB  ASP A  37       3.539  11.908 -27.404  1.00  0.69           H  
ATOM    562 2HB  ASP A  37       2.939  11.848 -25.751  1.00  0.69           H  
ATOM    563  N   PHE A  38       2.102   9.189 -27.613  1.00  0.70           N  
ATOM    564  CA  PHE A  38       0.815   8.533 -27.697  1.00  0.70           C  
ATOM    565  C   PHE A  38       0.988   7.076 -27.312  1.00  0.70           C  
ATOM    566  O   PHE A  38       0.162   6.531 -26.584  1.00  0.70           O  
ATOM    567  CB  PHE A  38       0.180   8.710 -29.070  1.00  0.70           C  
ATOM    568  CG  PHE A  38      -1.248   8.241 -29.097  1.00  0.70           C  
ATOM    569  CD1 PHE A  38      -2.084   8.546 -28.029  1.00  0.70           C  
ATOM    570  CD2 PHE A  38      -1.774   7.568 -30.166  1.00  0.70           C  
ATOM    571  CE1 PHE A  38      -3.398   8.166 -28.023  1.00  0.70           C  
ATOM    572  CE2 PHE A  38      -3.095   7.177 -30.169  1.00  0.70           C  
ATOM    573  CZ  PHE A  38      -3.901   7.476 -29.090  1.00  0.70           C  
ATOM    574  H   PHE A  38       2.531   9.537 -28.471  1.00  0.70           H  
ATOM    575  HA  PHE A  38       0.147   8.997 -26.973  1.00  0.70           H  
ATOM    576 1HB  PHE A  38       0.207   9.760 -29.357  1.00  0.70           H  
ATOM    577 2HB  PHE A  38       0.750   8.151 -29.815  1.00  0.70           H  
ATOM    578  HD1 PHE A  38      -1.677   9.085 -27.182  1.00  0.70           H  
ATOM    579  HD2 PHE A  38      -1.134   7.347 -31.017  1.00  0.70           H  
ATOM    580  HE1 PHE A  38      -4.038   8.408 -27.171  1.00  0.70           H  
ATOM    581  HE2 PHE A  38      -3.502   6.635 -31.022  1.00  0.70           H  
ATOM    582  HZ  PHE A  38      -4.929   7.169 -29.080  1.00  0.70           H  
ATOM    583  N   GLY A  39       2.066   6.446 -27.779  1.00  0.71           N  
ATOM    584  CA  GLY A  39       2.366   5.064 -27.452  1.00  0.71           C  
ATOM    585  C   GLY A  39       2.372   4.878 -25.940  1.00  0.71           C  
ATOM    586  O   GLY A  39       1.656   4.028 -25.411  1.00  0.71           O  
ATOM    587  H   GLY A  39       2.711   6.927 -28.400  1.00  0.71           H  
ATOM    588 1HA  GLY A  39       1.634   4.409 -27.906  1.00  0.71           H  
ATOM    589 2HA  GLY A  39       3.342   4.802 -27.864  1.00  0.71           H  
ATOM    590  N   ASP A  40       3.158   5.692 -25.232  1.00  0.74           N  
ATOM    591  CA  ASP A  40       3.259   5.586 -23.778  1.00  0.74           C  
ATOM    592  C   ASP A  40       1.890   5.784 -23.113  1.00  0.74           C  
ATOM    593  O   ASP A  40       1.488   4.997 -22.246  1.00  0.74           O  
ATOM    594  CB  ASP A  40       4.267   6.608 -23.246  1.00  0.74           C  
ATOM    595  CG  ASP A  40       4.569   6.429 -21.747  1.00  0.74           C  
ATOM    596  OD1 ASP A  40       5.122   5.411 -21.405  1.00  0.74           O  
ATOM    597  OD2 ASP A  40       4.259   7.300 -20.957  1.00  0.74           O  
ATOM    598  H   ASP A  40       3.716   6.391 -25.726  1.00  0.74           H  
ATOM    599  HA  ASP A  40       3.616   4.587 -23.532  1.00  0.74           H  
ATOM    600 1HB  ASP A  40       5.197   6.524 -23.812  1.00  0.74           H  
ATOM    601 2HB  ASP A  40       3.878   7.618 -23.416  1.00  0.74           H  
ATOM    602  N   ILE A  41       1.151   6.802 -23.548  1.00  0.77           N  
ATOM    603  CA  ILE A  41      -0.178   7.063 -23.015  1.00  0.77           C  
ATOM    604  C   ILE A  41      -1.120   5.898 -23.230  1.00  0.77           C  
ATOM    605  O   ILE A  41      -1.876   5.521 -22.334  1.00  0.77           O  
ATOM    606  CB  ILE A  41      -0.734   8.333 -23.659  1.00  0.77           C  
ATOM    607  CG1 ILE A  41       0.044   9.543 -23.151  1.00  0.77           C  
ATOM    608  CG2 ILE A  41      -2.170   8.441 -23.504  1.00  0.77           C  
ATOM    609  CD1 ILE A  41      -0.138   9.805 -21.681  1.00  0.77           C  
ATOM    610  H   ILE A  41       1.522   7.429 -24.264  1.00  0.77           H  
ATOM    611  HA  ILE A  41      -0.082   7.231 -21.945  1.00  0.77           H  
ATOM    612  HB  ILE A  41      -0.525   8.283 -24.724  1.00  0.77           H  
ATOM    613 1HG1 ILE A  41       1.098   9.370 -23.305  1.00  0.77           H  
ATOM    614 2HG1 ILE A  41      -0.240  10.404 -23.721  1.00  0.77           H  
ATOM    615 1HG2 ILE A  41      -2.532   9.326 -24.007  1.00  0.77           H  
ATOM    616 2HG2 ILE A  41      -2.618   7.569 -23.941  1.00  0.77           H  
ATOM    617 3HG2 ILE A  41      -2.385   8.487 -22.481  1.00  0.77           H  
ATOM    618 1HD1 ILE A  41       0.459  10.669 -21.394  1.00  0.77           H  
ATOM    619 2HD1 ILE A  41      -1.190  10.004 -21.473  1.00  0.77           H  
ATOM    620 3HD1 ILE A  41       0.188   8.934 -21.115  1.00  0.77           H  
ATOM    621  N   CYS A  42      -1.057   5.298 -24.406  1.00  0.83           N  
ATOM    622  CA  CYS A  42      -1.876   4.152 -24.708  1.00  0.83           C  
ATOM    623  C   CYS A  42      -1.515   2.967 -23.819  1.00  0.83           C  
ATOM    624  O   CYS A  42      -2.396   2.324 -23.256  1.00  0.83           O  
ATOM    625  CB  CYS A  42      -1.675   3.772 -26.153  1.00  0.83           C  
ATOM    626  SG  CYS A  42      -2.328   4.870 -27.361  1.00  0.83           S  
ATOM    627  H   CYS A  42      -0.428   5.658 -25.118  1.00  0.83           H  
ATOM    628  HA  CYS A  42      -2.914   4.404 -24.531  1.00  0.83           H  
ATOM    629 1HB  CYS A  42      -0.621   3.719 -26.331  1.00  0.83           H  
ATOM    630 2HB  CYS A  42      -2.070   2.826 -26.324  1.00  0.83           H  
ATOM    631  HG  CYS A  42      -1.417   5.850 -27.130  1.00  0.83           H  
ATOM    632  N   ILE A  43      -0.225   2.736 -23.592  1.00  0.89           N  
ATOM    633  CA  ILE A  43       0.210   1.622 -22.750  1.00  0.89           C  
ATOM    634  C   ILE A  43      -0.256   1.758 -21.314  1.00  0.89           C  
ATOM    635  O   ILE A  43      -0.586   0.767 -20.661  1.00  0.89           O  
ATOM    636  CB  ILE A  43       1.721   1.409 -22.782  1.00  0.89           C  
ATOM    637  CG1 ILE A  43       2.149   0.963 -24.146  1.00  0.89           C  
ATOM    638  CG2 ILE A  43       2.122   0.373 -21.750  1.00  0.89           C  
ATOM    639  CD1 ILE A  43       1.438  -0.267 -24.560  1.00  0.89           C  
ATOM    640  H   ILE A  43       0.472   3.316 -24.059  1.00  0.89           H  
ATOM    641  HA  ILE A  43      -0.237   0.716 -23.143  1.00  0.89           H  
ATOM    642  HB  ILE A  43       2.224   2.356 -22.569  1.00  0.89           H  
ATOM    643 1HG1 ILE A  43       1.978   1.732 -24.875  1.00  0.89           H  
ATOM    644 2HG1 ILE A  43       3.209   0.746 -24.113  1.00  0.89           H  
ATOM    645 1HG2 ILE A  43       3.202   0.228 -21.775  1.00  0.89           H  
ATOM    646 2HG2 ILE A  43       1.823   0.718 -20.762  1.00  0.89           H  
ATOM    647 3HG2 ILE A  43       1.621  -0.568 -21.979  1.00  0.89           H  
ATOM    648 1HD1 ILE A  43       1.793  -0.590 -25.519  1.00  0.89           H  
ATOM    649 2HD1 ILE A  43       1.604  -1.041 -23.832  1.00  0.89           H  
ATOM    650 3HD1 ILE A  43       0.381  -0.059 -24.615  1.00  0.89           H  
ATOM    651  N   ARG A  44      -0.250   2.983 -20.816  1.00  0.95           N  
ATOM    652  CA  ARG A  44      -0.684   3.279 -19.464  1.00  0.95           C  
ATOM    653  C   ARG A  44      -2.215   3.238 -19.283  1.00  0.95           C  
ATOM    654  O   ARG A  44      -2.701   3.354 -18.157  1.00  0.95           O  
ATOM    655  CB  ARG A  44      -0.191   4.648 -19.074  1.00  0.95           C  
ATOM    656  CG  ARG A  44       1.309   4.813 -18.889  1.00  0.95           C  
ATOM    657  CD  ARG A  44       1.637   6.241 -18.595  1.00  0.95           C  
ATOM    658  NE  ARG A  44       3.072   6.471 -18.456  1.00  0.95           N  
ATOM    659  CZ  ARG A  44       3.767   6.318 -17.308  1.00  0.95           C  
ATOM    660  NH1 ARG A  44       3.146   5.936 -16.208  1.00  0.95           N  
ATOM    661  NH2 ARG A  44       5.068   6.550 -17.284  1.00  0.95           N  
ATOM    662  H   ARG A  44       0.087   3.749 -21.404  1.00  0.95           H  
ATOM    663  HA  ARG A  44      -0.238   2.540 -18.800  1.00  0.95           H  
ATOM    664 1HB  ARG A  44      -0.478   5.346 -19.860  1.00  0.95           H  
ATOM    665 2HB  ARG A  44      -0.677   4.960 -18.152  1.00  0.95           H  
ATOM    666 1HG  ARG A  44       1.650   4.198 -18.059  1.00  0.95           H  
ATOM    667 2HG  ARG A  44       1.832   4.518 -19.800  1.00  0.95           H  
ATOM    668 1HD  ARG A  44       1.280   6.857 -19.424  1.00  0.95           H  
ATOM    669 2HD  ARG A  44       1.145   6.552 -17.674  1.00  0.95           H  
ATOM    670  HE  ARG A  44       3.597   6.768 -19.305  1.00  0.95           H  
ATOM    671 1HH1 ARG A  44       2.155   5.754 -16.234  1.00  0.95           H  
ATOM    672 2HH1 ARG A  44       3.664   5.821 -15.346  1.00  0.95           H  
ATOM    673 1HH2 ARG A  44       5.551   6.844 -18.131  1.00  0.95           H  
ATOM    674 2HH2 ARG A  44       5.584   6.434 -16.431  1.00  0.95           H  
ATOM    675  N   SER A  45      -2.976   3.144 -20.376  1.00  1.01           N  
ATOM    676  CA  SER A  45      -4.430   3.079 -20.298  1.00  1.01           C  
ATOM    677  C   SER A  45      -4.862   1.763 -19.677  1.00  1.01           C  
ATOM    678  O   SER A  45      -4.237   0.728 -19.884  1.00  1.01           O  
ATOM    679  CB  SER A  45      -5.071   3.228 -21.662  1.00  1.01           C  
ATOM    680  OG  SER A  45      -6.486   3.052 -21.591  1.00  1.01           O  
ATOM    681  H   SER A  45      -2.549   3.048 -21.296  1.00  1.01           H  
ATOM    682  HA  SER A  45      -4.777   3.894 -19.662  1.00  1.01           H  
ATOM    683 1HB  SER A  45      -4.835   4.208 -22.083  1.00  1.01           H  
ATOM    684 2HB  SER A  45      -4.652   2.485 -22.319  1.00  1.01           H  
ATOM    685  HG  SER A  45      -6.825   3.252 -22.515  1.00  1.01           H  
ATOM    686  N   GLY A  46      -5.957   1.775 -18.930  1.00  1.04           N  
ATOM    687  CA  GLY A  46      -6.459   0.520 -18.382  1.00  1.04           C  
ATOM    688  C   GLY A  46      -7.243  -0.308 -19.419  1.00  1.04           C  
ATOM    689  O   GLY A  46      -7.607  -1.455 -19.156  1.00  1.04           O  
ATOM    690  H   GLY A  46      -6.443   2.644 -18.762  1.00  1.04           H  
ATOM    691 1HA  GLY A  46      -5.622  -0.065 -18.004  1.00  1.04           H  
ATOM    692 2HA  GLY A  46      -7.101   0.737 -17.530  1.00  1.04           H  
ATOM    693  N   ASP A  47      -7.514   0.277 -20.594  1.00  1.03           N  
ATOM    694  CA  ASP A  47      -8.279  -0.401 -21.644  1.00  1.03           C  
ATOM    695  C   ASP A  47      -7.384  -1.246 -22.546  1.00  1.03           C  
ATOM    696  O   ASP A  47      -6.494  -0.726 -23.221  1.00  1.03           O  
ATOM    697  CB  ASP A  47      -9.104   0.582 -22.475  1.00  1.03           C  
ATOM    698  CG  ASP A  47     -10.089  -0.117 -23.494  1.00  1.03           C  
ATOM    699  OD1 ASP A  47      -9.792  -1.191 -24.027  1.00  1.03           O  
ATOM    700  OD2 ASP A  47     -11.157   0.431 -23.681  1.00  1.03           O  
ATOM    701  H   ASP A  47      -7.175   1.224 -20.777  1.00  1.03           H  
ATOM    702  HA  ASP A  47      -8.984  -1.077 -21.160  1.00  1.03           H  
ATOM    703 1HB  ASP A  47      -9.689   1.214 -21.807  1.00  1.03           H  
ATOM    704 2HB  ASP A  47      -8.433   1.243 -23.031  1.00  1.03           H  
ATOM    705  N   LEU A  48      -7.605  -2.552 -22.564  1.00  0.99           N  
ATOM    706  CA  LEU A  48      -6.779  -3.439 -23.376  1.00  0.99           C  
ATOM    707  C   LEU A  48      -6.589  -2.962 -24.820  1.00  0.99           C  
ATOM    708  O   LEU A  48      -5.501  -3.116 -25.379  1.00  0.99           O  
ATOM    709  CB  LEU A  48      -7.378  -4.844 -23.425  1.00  0.99           C  
ATOM    710  CG  LEU A  48      -6.579  -5.841 -24.260  1.00  0.99           C  
ATOM    711  CD1 LEU A  48      -5.217  -5.998 -23.655  1.00  0.99           C  
ATOM    712  CD2 LEU A  48      -7.306  -7.167 -24.316  1.00  0.99           C  
ATOM    713  H   LEU A  48      -8.359  -2.928 -22.007  1.00  0.99           H  
ATOM    714  HA  LEU A  48      -5.801  -3.499 -22.912  1.00  0.99           H  
ATOM    715 1HB  LEU A  48      -7.454  -5.229 -22.411  1.00  0.99           H  
ATOM    716 2HB  LEU A  48      -8.381  -4.780 -23.851  1.00  0.99           H  
ATOM    717  HG  LEU A  48      -6.456  -5.454 -25.277  1.00  0.99           H  
ATOM    718 1HD1 LEU A  48      -4.640  -6.697 -24.261  1.00  0.99           H  
ATOM    719 2HD1 LEU A  48      -4.729  -5.028 -23.644  1.00  0.99           H  
ATOM    720 3HD1 LEU A  48      -5.302  -6.377 -22.639  1.00  0.99           H  
ATOM    721 1HD2 LEU A  48      -6.725  -7.869 -24.921  1.00  0.99           H  
ATOM    722 2HD2 LEU A  48      -7.424  -7.564 -23.309  1.00  0.99           H  
ATOM    723 3HD2 LEU A  48      -8.287  -7.024 -24.769  1.00  0.99           H  
ATOM    724  N   GLU A  49      -7.637  -2.428 -25.458  1.00  0.92           N  
ATOM    725  CA  GLU A  49      -7.482  -2.043 -26.865  1.00  0.92           C  
ATOM    726  C   GLU A  49      -6.465  -0.921 -27.020  1.00  0.92           C  
ATOM    727  O   GLU A  49      -5.776  -0.826 -28.042  1.00  0.92           O  
ATOM    728  CB  GLU A  49      -8.807  -1.639 -27.509  1.00  0.92           C  
ATOM    729  CG  GLU A  49      -9.789  -2.801 -27.700  1.00  0.92           C  
ATOM    730  CD  GLU A  49     -11.071  -2.421 -28.431  1.00  0.92           C  
ATOM    731  OE1 GLU A  49     -11.244  -1.271 -28.764  1.00  0.92           O  
ATOM    732  OE2 GLU A  49     -11.875  -3.298 -28.655  1.00  0.92           O  
ATOM    733  H   GLU A  49      -8.511  -2.235 -24.952  1.00  0.92           H  
ATOM    734  HA  GLU A  49      -7.103  -2.910 -27.410  1.00  0.92           H  
ATOM    735 1HB  GLU A  49      -9.295  -0.888 -26.882  1.00  0.92           H  
ATOM    736 2HB  GLU A  49      -8.619  -1.184 -28.481  1.00  0.92           H  
ATOM    737 1HG  GLU A  49      -9.287  -3.594 -28.255  1.00  0.92           H  
ATOM    738 2HG  GLU A  49     -10.044  -3.194 -26.714  1.00  0.92           H  
ATOM    739  N   ASP A  50      -6.390  -0.043 -26.019  1.00  0.85           N  
ATOM    740  CA  ASP A  50      -5.455   1.055 -26.087  1.00  0.85           C  
ATOM    741  C   ASP A  50      -4.075   0.494 -25.866  1.00  0.85           C  
ATOM    742  O   ASP A  50      -3.145   0.849 -26.580  1.00  0.85           O  
ATOM    743  CB  ASP A  50      -5.740   2.099 -25.016  1.00  0.85           C  
ATOM    744  CG  ASP A  50      -6.989   2.920 -25.221  1.00  0.85           C  
ATOM    745  OD1 ASP A  50      -7.509   2.965 -26.320  1.00  0.85           O  
ATOM    746  OD2 ASP A  50      -7.433   3.498 -24.240  1.00  0.85           O  
ATOM    747  H   ASP A  50      -6.938  -0.187 -25.174  1.00  0.85           H  
ATOM    748  HA  ASP A  50      -5.501   1.514 -27.074  1.00  0.85           H  
ATOM    749 1HB  ASP A  50      -5.835   1.581 -24.066  1.00  0.85           H  
ATOM    750 2HB  ASP A  50      -4.884   2.773 -24.933  1.00  0.85           H  
ATOM    751  N   LYS A  51      -3.957  -0.467 -24.946  1.00  0.78           N  
ATOM    752  CA  LYS A  51      -2.641  -1.020 -24.657  1.00  0.78           C  
ATOM    753  C   LYS A  51      -2.080  -1.674 -25.918  1.00  0.78           C  
ATOM    754  O   LYS A  51      -0.898  -1.513 -26.246  1.00  0.78           O  
ATOM    755  CB  LYS A  51      -2.723  -2.073 -23.557  1.00  0.78           C  
ATOM    756  CG  LYS A  51      -3.057  -1.586 -22.167  1.00  0.78           C  
ATOM    757  CD  LYS A  51      -3.162  -2.788 -21.214  1.00  0.78           C  
ATOM    758  CE  LYS A  51      -3.613  -2.374 -19.826  1.00  0.78           C  
ATOM    759  NZ  LYS A  51      -3.810  -3.565 -18.924  1.00  0.78           N  
ATOM    760  H   LYS A  51      -4.781  -0.748 -24.407  1.00  0.78           H  
ATOM    761  HA  LYS A  51      -1.985  -0.212 -24.347  1.00  0.78           H  
ATOM    762 1HB  LYS A  51      -3.466  -2.815 -23.826  1.00  0.78           H  
ATOM    763 2HB  LYS A  51      -1.760  -2.570 -23.479  1.00  0.78           H  
ATOM    764 1HG  LYS A  51      -2.284  -0.899 -21.813  1.00  0.78           H  
ATOM    765 2HG  LYS A  51      -4.014  -1.051 -22.181  1.00  0.78           H  
ATOM    766 1HD  LYS A  51      -3.868  -3.508 -21.611  1.00  0.78           H  
ATOM    767 2HD  LYS A  51      -2.189  -3.272 -21.141  1.00  0.78           H  
ATOM    768 1HE  LYS A  51      -2.864  -1.712 -19.390  1.00  0.78           H  
ATOM    769 2HE  LYS A  51      -4.558  -1.834 -19.906  1.00  0.78           H  
ATOM    770 1HZ  LYS A  51      -4.112  -3.252 -18.015  1.00  0.78           H  
ATOM    771 2HZ  LYS A  51      -4.513  -4.170 -19.320  1.00  0.78           H  
ATOM    772 3HZ  LYS A  51      -2.942  -4.078 -18.834  1.00  0.78           H  
ATOM    773  N   GLU A  52      -2.939  -2.383 -26.658  1.00  0.73           N  
ATOM    774  CA  GLU A  52      -2.475  -3.005 -27.885  1.00  0.73           C  
ATOM    775  C   GLU A  52      -2.072  -1.945 -28.911  1.00  0.73           C  
ATOM    776  O   GLU A  52      -1.028  -2.078 -29.554  1.00  0.73           O  
ATOM    777  CB  GLU A  52      -3.539  -3.949 -28.455  1.00  0.73           C  
ATOM    778  CG  GLU A  52      -3.748  -5.241 -27.614  1.00  0.73           C  
ATOM    779  CD  GLU A  52      -4.814  -6.178 -28.165  1.00  0.73           C  
ATOM    780  OE1 GLU A  52      -5.493  -5.802 -29.092  1.00  0.73           O  
ATOM    781  OE2 GLU A  52      -4.931  -7.279 -27.669  1.00  0.73           O  
ATOM    782  H   GLU A  52      -3.903  -2.504 -26.343  1.00  0.73           H  
ATOM    783  HA  GLU A  52      -1.592  -3.600 -27.653  1.00  0.73           H  
ATOM    784 1HB  GLU A  52      -4.497  -3.424 -28.499  1.00  0.73           H  
ATOM    785 2HB  GLU A  52      -3.271  -4.236 -29.470  1.00  0.73           H  
ATOM    786 1HG  GLU A  52      -2.801  -5.777 -27.555  1.00  0.73           H  
ATOM    787 2HG  GLU A  52      -4.026  -4.947 -26.602  1.00  0.73           H  
ATOM    788  N   ALA A  53      -2.852  -0.856 -29.024  1.00  0.69           N  
ATOM    789  CA  ALA A  53      -2.500   0.215 -29.955  1.00  0.69           C  
ATOM    790  C   ALA A  53      -1.153   0.817 -29.576  1.00  0.69           C  
ATOM    791  O   ALA A  53      -0.325   1.133 -30.436  1.00  0.69           O  
ATOM    792  CB  ALA A  53      -3.569   1.297 -29.951  1.00  0.69           C  
ATOM    793  H   ALA A  53      -3.720  -0.786 -28.486  1.00  0.69           H  
ATOM    794  HA  ALA A  53      -2.418  -0.214 -30.955  1.00  0.69           H  
ATOM    795 1HB  ALA A  53      -3.300   2.079 -30.657  1.00  0.69           H  
ATOM    796 2HB  ALA A  53      -4.527   0.860 -30.231  1.00  0.69           H  
ATOM    797 3HB  ALA A  53      -3.647   1.724 -28.952  1.00  0.69           H  
ATOM    798  N   GLY A  54      -0.925   0.947 -28.270  1.00  0.66           N  
ATOM    799  CA  GLY A  54       0.311   1.503 -27.758  1.00  0.66           C  
ATOM    800  C   GLY A  54       1.479   0.648 -28.170  1.00  0.66           C  
ATOM    801  O   GLY A  54       2.524   1.156 -28.590  1.00  0.66           O  
ATOM    802  H   GLY A  54      -1.653   0.675 -27.613  1.00  0.66           H  
ATOM    803 1HA  GLY A  54       0.436   2.511 -28.133  1.00  0.66           H  
ATOM    804 2HA  GLY A  54       0.258   1.555 -26.673  1.00  0.66           H  
ATOM    805  N   LEU A  55       1.288  -0.665 -28.107  1.00  0.64           N  
ATOM    806  CA  LEU A  55       2.348  -1.575 -28.465  1.00  0.64           C  
ATOM    807  C   LEU A  55       2.703  -1.341 -29.925  1.00  0.64           C  
ATOM    808  O   LEU A  55       3.878  -1.214 -30.278  1.00  0.64           O  
ATOM    809  CB  LEU A  55       1.904  -3.026 -28.290  1.00  0.64           C  
ATOM    810  CG  LEU A  55       2.990  -4.046 -28.577  1.00  0.64           C  
ATOM    811  CD1 LEU A  55       4.067  -3.856 -27.542  1.00  0.64           C  
ATOM    812  CD2 LEU A  55       2.438  -5.446 -28.555  1.00  0.64           C  
ATOM    813  H   LEU A  55       0.403  -1.029 -27.747  1.00  0.64           H  
ATOM    814  HA  LEU A  55       3.220  -1.374 -27.845  1.00  0.64           H  
ATOM    815 1HB  LEU A  55       1.554  -3.164 -27.268  1.00  0.64           H  
ATOM    816 2HB  LEU A  55       1.079  -3.225 -28.966  1.00  0.64           H  
ATOM    817  HG  LEU A  55       3.421  -3.844 -29.558  1.00  0.64           H  
ATOM    818 1HD1 LEU A  55       4.889  -4.548 -27.724  1.00  0.64           H  
ATOM    819 2HD1 LEU A  55       4.414  -2.844 -27.596  1.00  0.64           H  
ATOM    820 3HD1 LEU A  55       3.649  -4.046 -26.556  1.00  0.64           H  
ATOM    821 1HD2 LEU A  55       3.241  -6.158 -28.758  1.00  0.64           H  
ATOM    822 2HD2 LEU A  55       2.021  -5.652 -27.585  1.00  0.64           H  
ATOM    823 3HD2 LEU A  55       1.663  -5.543 -29.314  1.00  0.64           H  
ATOM    824  N   GLU A  56       1.680  -1.255 -30.784  1.00  0.63           N  
ATOM    825  CA  GLU A  56       1.940  -1.082 -32.208  1.00  0.63           C  
ATOM    826  C   GLU A  56       2.698   0.217 -32.502  1.00  0.63           C  
ATOM    827  O   GLU A  56       3.623   0.217 -33.321  1.00  0.63           O  
ATOM    828  CB  GLU A  56       0.626  -1.112 -33.012  1.00  0.63           C  
ATOM    829  CG  GLU A  56      -0.050  -2.486 -33.096  1.00  0.63           C  
ATOM    830  CD  GLU A  56      -1.345  -2.476 -33.906  1.00  0.63           C  
ATOM    831  OE1 GLU A  56      -1.787  -1.416 -34.291  1.00  0.63           O  
ATOM    832  OE2 GLU A  56      -1.877  -3.537 -34.148  1.00  0.63           O  
ATOM    833  H   GLU A  56       0.722  -1.350 -30.436  1.00  0.63           H  
ATOM    834  HA  GLU A  56       2.559  -1.914 -32.540  1.00  0.63           H  
ATOM    835 1HB  GLU A  56      -0.087  -0.423 -32.558  1.00  0.63           H  
ATOM    836 2HB  GLU A  56       0.813  -0.765 -34.026  1.00  0.63           H  
ATOM    837 1HG  GLU A  56       0.644  -3.194 -33.546  1.00  0.63           H  
ATOM    838 2HG  GLU A  56      -0.265  -2.825 -32.081  1.00  0.63           H  
ATOM    839  N   LEU A  57       2.358   1.302 -31.799  1.00  0.63           N  
ATOM    840  CA  LEU A  57       3.047   2.580 -31.997  1.00  0.63           C  
ATOM    841  C   LEU A  57       4.517   2.476 -31.587  1.00  0.63           C  
ATOM    842  O   LEU A  57       5.412   2.961 -32.288  1.00  0.63           O  
ATOM    843  CB  LEU A  57       2.343   3.652 -31.164  1.00  0.63           C  
ATOM    844  CG  LEU A  57       0.942   4.042 -31.638  1.00  0.63           C  
ATOM    845  CD1 LEU A  57       0.245   4.863 -30.587  1.00  0.63           C  
ATOM    846  CD2 LEU A  57       1.062   4.857 -32.889  1.00  0.63           C  
ATOM    847  H   LEU A  57       1.575   1.238 -31.143  1.00  0.63           H  
ATOM    848  HA  LEU A  57       2.995   2.846 -33.052  1.00  0.63           H  
ATOM    849 1HB  LEU A  57       2.251   3.282 -30.145  1.00  0.63           H  
ATOM    850 2HB  LEU A  57       2.962   4.553 -31.149  1.00  0.63           H  
ATOM    851  HG  LEU A  57       0.358   3.142 -31.829  1.00  0.63           H  
ATOM    852 1HD1 LEU A  57      -0.739   5.114 -30.950  1.00  0.63           H  
ATOM    853 2HD1 LEU A  57       0.148   4.286 -29.679  1.00  0.63           H  
ATOM    854 3HD1 LEU A  57       0.818   5.766 -30.389  1.00  0.63           H  
ATOM    855 1HD2 LEU A  57       0.071   5.134 -33.228  1.00  0.63           H  
ATOM    856 2HD2 LEU A  57       1.639   5.754 -32.667  1.00  0.63           H  
ATOM    857 3HD2 LEU A  57       1.567   4.277 -33.663  1.00  0.63           H  
ATOM    858  N   LEU A  58       4.777   1.790 -30.478  1.00  0.63           N  
ATOM    859  CA  LEU A  58       6.142   1.628 -30.007  1.00  0.63           C  
ATOM    860  C   LEU A  58       6.958   0.771 -30.987  1.00  0.63           C  
ATOM    861  O   LEU A  58       8.132   1.055 -31.243  1.00  0.63           O  
ATOM    862  CB  LEU A  58       6.115   1.006 -28.621  1.00  0.63           C  
ATOM    863  CG  LEU A  58       5.555   1.869 -27.473  1.00  0.63           C  
ATOM    864  CD1 LEU A  58       5.408   0.982 -26.232  1.00  0.63           C  
ATOM    865  CD2 LEU A  58       6.485   3.034 -27.198  1.00  0.63           C  
ATOM    866  H   LEU A  58       4.006   1.398 -29.931  1.00  0.63           H  
ATOM    867  HA  LEU A  58       6.603   2.611 -29.942  1.00  0.63           H  
ATOM    868 1HB  LEU A  58       5.483   0.126 -28.670  1.00  0.63           H  
ATOM    869 2HB  LEU A  58       7.125   0.712 -28.350  1.00  0.63           H  
ATOM    870  HG  LEU A  58       4.574   2.253 -27.744  1.00  0.63           H  
ATOM    871 1HD1 LEU A  58       5.010   1.574 -25.412  1.00  0.63           H  
ATOM    872 2HD1 LEU A  58       4.726   0.159 -26.453  1.00  0.63           H  
ATOM    873 3HD1 LEU A  58       6.379   0.581 -25.956  1.00  0.63           H  
ATOM    874 1HD2 LEU A  58       6.080   3.637 -26.380  1.00  0.63           H  
ATOM    875 2HD2 LEU A  58       7.460   2.650 -26.916  1.00  0.63           H  
ATOM    876 3HD2 LEU A  58       6.576   3.651 -28.094  1.00  0.63           H  
ATOM    877  N   VAL A  59       6.324  -0.258 -31.567  1.00  0.64           N  
ATOM    878  CA  VAL A  59       6.998  -1.113 -32.542  1.00  0.64           C  
ATOM    879  C   VAL A  59       7.322  -0.318 -33.813  1.00  0.64           C  
ATOM    880  O   VAL A  59       8.430  -0.420 -34.354  1.00  0.64           O  
ATOM    881  CB  VAL A  59       6.170  -2.371 -32.876  1.00  0.64           C  
ATOM    882  CG1 VAL A  59       6.830  -3.107 -34.025  1.00  0.64           C  
ATOM    883  CG2 VAL A  59       6.101  -3.285 -31.638  1.00  0.64           C  
ATOM    884  H   VAL A  59       5.358  -0.463 -31.302  1.00  0.64           H  
ATOM    885  HA  VAL A  59       7.934  -1.453 -32.101  1.00  0.64           H  
ATOM    886  HB  VAL A  59       5.164  -2.075 -33.181  1.00  0.64           H  
ATOM    887 1HG1 VAL A  59       6.247  -3.993 -34.269  1.00  0.64           H  
ATOM    888 2HG1 VAL A  59       6.875  -2.448 -34.894  1.00  0.64           H  
ATOM    889 3HG1 VAL A  59       7.840  -3.400 -33.737  1.00  0.64           H  
ATOM    890 1HG2 VAL A  59       5.519  -4.173 -31.872  1.00  0.64           H  
ATOM    891 2HG2 VAL A  59       7.110  -3.576 -31.344  1.00  0.64           H  
ATOM    892 3HG2 VAL A  59       5.632  -2.757 -30.826  1.00  0.64           H  
ATOM    893  N   GLU A  60       6.370   0.499 -34.290  1.00  0.66           N  
ATOM    894  CA  GLU A  60       6.650   1.325 -35.463  1.00  0.66           C  
ATOM    895  C   GLU A  60       7.905   2.148 -35.216  1.00  0.66           C  
ATOM    896  O   GLU A  60       8.791   2.236 -36.067  1.00  0.66           O  
ATOM    897  CB  GLU A  60       5.489   2.288 -35.784  1.00  0.66           C  
ATOM    898  CG  GLU A  60       5.783   3.198 -36.999  1.00  0.66           C  
ATOM    899  CD  GLU A  60       4.683   4.181 -37.375  1.00  0.66           C  
ATOM    900  OE1 GLU A  60       3.641   4.186 -36.764  1.00  0.66           O  
ATOM    901  OE2 GLU A  60       4.919   4.950 -38.293  1.00  0.66           O  
ATOM    902  H   GLU A  60       5.455   0.540 -33.839  1.00  0.66           H  
ATOM    903  HA  GLU A  60       6.824   0.674 -36.318  1.00  0.66           H  
ATOM    904 1HB  GLU A  60       4.582   1.717 -35.981  1.00  0.66           H  
ATOM    905 2HB  GLU A  60       5.295   2.927 -34.921  1.00  0.66           H  
ATOM    906 1HG  GLU A  60       6.684   3.768 -36.771  1.00  0.66           H  
ATOM    907 2HG  GLU A  60       6.002   2.565 -37.856  1.00  0.66           H  
ATOM    908  N   LEU A  61       7.995   2.739 -34.030  1.00  0.69           N  
ATOM    909  CA  LEU A  61       9.159   3.531 -33.697  1.00  0.69           C  
ATOM    910  C   LEU A  61      10.441   2.705 -33.599  1.00  0.69           C  
ATOM    911  O   LEU A  61      11.495   3.134 -34.078  1.00  0.69           O  
ATOM    912  CB  LEU A  61       8.910   4.254 -32.391  1.00  0.69           C  
ATOM    913  CG  LEU A  61       7.922   5.282 -32.445  1.00  0.69           C  
ATOM    914  CD1 LEU A  61       7.696   5.781 -31.079  1.00  0.69           C  
ATOM    915  CD2 LEU A  61       8.416   6.347 -33.349  1.00  0.69           C  
ATOM    916  H   LEU A  61       7.225   2.655 -33.363  1.00  0.69           H  
ATOM    917  HA  LEU A  61       9.294   4.273 -34.481  1.00  0.69           H  
ATOM    918 1HB  LEU A  61       8.619   3.536 -31.629  1.00  0.69           H  
ATOM    919 2HB  LEU A  61       9.820   4.733 -32.100  1.00  0.69           H  
ATOM    920  HG  LEU A  61       6.979   4.888 -32.828  1.00  0.69           H  
ATOM    921 1HD1 LEU A  61       6.972   6.548 -31.131  1.00  0.69           H  
ATOM    922 2HD1 LEU A  61       7.336   4.974 -30.444  1.00  0.69           H  
ATOM    923 3HD1 LEU A  61       8.626   6.174 -30.680  1.00  0.69           H  
ATOM    924 1HD2 LEU A  61       7.702   7.105 -33.381  1.00  0.69           H  
ATOM    925 2HD2 LEU A  61       9.341   6.745 -32.975  1.00  0.69           H  
ATOM    926 3HD2 LEU A  61       8.569   5.943 -34.349  1.00  0.69           H  
ATOM    927  N   LEU A  62      10.346   1.486 -33.066  1.00  0.72           N  
ATOM    928  CA  LEU A  62      11.512   0.619 -32.907  1.00  0.72           C  
ATOM    929  C   LEU A  62      12.215   0.402 -34.237  1.00  0.72           C  
ATOM    930  O   LEU A  62      13.439   0.324 -34.304  1.00  0.72           O  
ATOM    931  CB  LEU A  62      11.111  -0.752 -32.360  1.00  0.72           C  
ATOM    932  CG  LEU A  62      12.279  -1.646 -31.984  1.00  0.72           C  
ATOM    933  CD1 LEU A  62      13.025  -0.983 -30.831  1.00  0.72           C  
ATOM    934  CD2 LEU A  62      11.793  -3.041 -31.633  1.00  0.72           C  
ATOM    935  H   LEU A  62       9.448   1.178 -32.692  1.00  0.72           H  
ATOM    936  HA  LEU A  62      12.214   1.088 -32.225  1.00  0.72           H  
ATOM    937 1HB  LEU A  62      10.486  -0.603 -31.480  1.00  0.72           H  
ATOM    938 2HB  LEU A  62      10.522  -1.270 -33.117  1.00  0.72           H  
ATOM    939  HG  LEU A  62      12.964  -1.711 -32.831  1.00  0.72           H  
ATOM    940 1HD1 LEU A  62      13.888  -1.586 -30.568  1.00  0.72           H  
ATOM    941 2HD1 LEU A  62      13.351  -0.001 -31.132  1.00  0.72           H  
ATOM    942 3HD1 LEU A  62      12.362  -0.894 -29.968  1.00  0.72           H  
ATOM    943 1HD2 LEU A  62      12.645  -3.669 -31.371  1.00  0.72           H  
ATOM    944 2HD2 LEU A  62      11.128  -2.992 -30.807  1.00  0.72           H  
ATOM    945 3HD2 LEU A  62      11.273  -3.470 -32.491  1.00  0.72           H  
ATOM    946  N   LYS A  63      11.430   0.324 -35.301  1.00  0.76           N  
ATOM    947  CA  LYS A  63      11.946   0.081 -36.639  1.00  0.76           C  
ATOM    948  C   LYS A  63      12.464   1.342 -37.360  1.00  0.76           C  
ATOM    949  O   LYS A  63      13.009   1.240 -38.462  1.00  0.76           O  
ATOM    950  CB  LYS A  63      10.844  -0.569 -37.470  1.00  0.76           C  
ATOM    951  CG  LYS A  63      10.441  -1.964 -36.975  1.00  0.76           C  
ATOM    952  CD  LYS A  63       9.323  -2.557 -37.817  1.00  0.76           C  
ATOM    953  CE  LYS A  63       8.947  -3.950 -37.335  1.00  0.76           C  
ATOM    954  NZ  LYS A  63       7.830  -4.530 -38.129  1.00  0.76           N  
ATOM    955  H   LYS A  63      10.417   0.385 -35.154  1.00  0.76           H  
ATOM    956  HA  LYS A  63      12.777  -0.617 -36.554  1.00  0.76           H  
ATOM    957 1HB  LYS A  63       9.953   0.068 -37.436  1.00  0.76           H  
ATOM    958 2HB  LYS A  63      11.160  -0.643 -38.508  1.00  0.76           H  
ATOM    959 1HG  LYS A  63      11.305  -2.626 -37.003  1.00  0.76           H  
ATOM    960 2HG  LYS A  63      10.095  -1.887 -35.940  1.00  0.76           H  
ATOM    961 1HD  LYS A  63       8.444  -1.911 -37.749  1.00  0.76           H  
ATOM    962 2HD  LYS A  63       9.636  -2.611 -38.859  1.00  0.76           H  
ATOM    963 1HE  LYS A  63       9.815  -4.602 -37.419  1.00  0.76           H  
ATOM    964 2HE  LYS A  63       8.648  -3.896 -36.291  1.00  0.76           H  
ATOM    965 1HZ  LYS A  63       7.610  -5.452 -37.780  1.00  0.76           H  
ATOM    966 2HZ  LYS A  63       7.017  -3.936 -38.047  1.00  0.76           H  
ATOM    967 3HZ  LYS A  63       8.103  -4.594 -39.100  1.00  0.76           H  
ATOM    968  N   LYS A  64      12.262   2.524 -36.768  1.00  0.81           N  
ATOM    969  CA  LYS A  64      12.647   3.792 -37.394  1.00  0.81           C  
ATOM    970  C   LYS A  64      13.701   4.612 -36.626  1.00  0.81           C  
ATOM    971  O   LYS A  64      14.417   5.418 -37.225  1.00  0.81           O  
ATOM    972  CB  LYS A  64      11.394   4.640 -37.622  1.00  0.81           C  
ATOM    973  CG  LYS A  64      10.406   4.015 -38.627  1.00  0.81           C  
ATOM    974  CD  LYS A  64       9.154   4.868 -38.850  1.00  0.81           C  
ATOM    975  CE  LYS A  64       8.270   4.238 -39.935  1.00  0.81           C  
ATOM    976  NZ  LYS A  64       7.013   5.013 -40.198  1.00  0.81           N  
ATOM    977  H   LYS A  64      11.834   2.554 -35.849  1.00  0.81           H  
ATOM    978  HA  LYS A  64      13.075   3.563 -38.368  1.00  0.81           H  
ATOM    979 1HB  LYS A  64      10.868   4.763 -36.669  1.00  0.81           H  
ATOM    980 2HB  LYS A  64      11.676   5.629 -37.975  1.00  0.81           H  
ATOM    981 1HG  LYS A  64      10.910   3.860 -39.581  1.00  0.81           H  
ATOM    982 2HG  LYS A  64      10.087   3.042 -38.248  1.00  0.81           H  
ATOM    983 1HD  LYS A  64       8.584   4.927 -37.918  1.00  0.81           H  
ATOM    984 2HD  LYS A  64       9.435   5.874 -39.152  1.00  0.81           H  
ATOM    985 1HE  LYS A  64       8.848   4.192 -40.855  1.00  0.81           H  
ATOM    986 2HE  LYS A  64       8.001   3.224 -39.635  1.00  0.81           H  
ATOM    987 1HZ  LYS A  64       6.489   4.557 -40.925  1.00  0.81           H  
ATOM    988 2HZ  LYS A  64       6.418   5.052 -39.356  1.00  0.81           H  
ATOM    989 3HZ  LYS A  64       7.240   5.949 -40.488  1.00  0.81           H  
ATOM    990  N   LEU A  65      13.782   4.437 -35.311  1.00  0.84           N  
ATOM    991  CA  LEU A  65      14.658   5.271 -34.477  1.00  0.84           C  
ATOM    992  C   LEU A  65      16.113   4.803 -34.320  1.00  0.84           C  
ATOM    993  O   LEU A  65      16.497   3.725 -34.782  1.00  0.84           O  
ATOM    994  CB  LEU A  65      14.026   5.501 -33.113  1.00  0.84           C  
ATOM    995  CG  LEU A  65      12.669   6.210 -33.165  1.00  0.84           C  
ATOM    996  CD1 LEU A  65      12.193   6.511 -31.755  1.00  0.84           C  
ATOM    997  CD2 LEU A  65      12.802   7.453 -33.994  1.00  0.84           C  
ATOM    998  H   LEU A  65      13.163   3.762 -34.866  1.00  0.84           H  
ATOM    999  HA  LEU A  65      14.704   6.250 -34.949  1.00  0.84           H  
ATOM   1000 1HB  LEU A  65      13.892   4.536 -32.615  1.00  0.84           H  
ATOM   1001 2HB  LEU A  65      14.673   6.091 -32.540  1.00  0.84           H  
ATOM   1002  HG  LEU A  65      11.938   5.552 -33.626  1.00  0.84           H  
ATOM   1003 1HD1 LEU A  65      11.228   6.998 -31.778  1.00  0.84           H  
ATOM   1004 2HD1 LEU A  65      12.127   5.613 -31.203  1.00  0.84           H  
ATOM   1005 3HD1 LEU A  65      12.902   7.169 -31.280  1.00  0.84           H  
ATOM   1006 1HD2 LEU A  65      11.859   7.945 -34.052  1.00  0.84           H  
ATOM   1007 2HD2 LEU A  65      13.534   8.118 -33.538  1.00  0.84           H  
ATOM   1008 3HD2 LEU A  65      13.131   7.189 -34.999  1.00  0.84           H  
ATOM   1009  N   THR A  66      16.948   5.676 -33.721  1.00  0.86           N  
ATOM   1010  CA  THR A  66      18.377   5.412 -33.534  1.00  0.86           C  
ATOM   1011  C   THR A  66      18.603   4.450 -32.380  1.00  0.86           C  
ATOM   1012  O   THR A  66      17.679   4.183 -31.619  1.00  0.86           O  
ATOM   1013  CB  THR A  66      19.132   6.722 -33.279  1.00  0.86           C  
ATOM   1014  OG1 THR A  66      18.652   7.303 -32.067  1.00  0.86           O  
ATOM   1015  CG2 THR A  66      18.889   7.691 -34.420  1.00  0.86           C  
ATOM   1016  H   THR A  66      16.579   6.553 -33.344  1.00  0.86           H  
ATOM   1017  HA  THR A  66      18.767   4.953 -34.443  1.00  0.86           H  
ATOM   1018  HB  THR A  66      20.197   6.522 -33.186  1.00  0.86           H  
ATOM   1019  HG1 THR A  66      17.725   7.597 -32.211  1.00  0.86           H  
ATOM   1020 1HG2 THR A  66      19.419   8.623 -34.225  1.00  0.86           H  
ATOM   1021 2HG2 THR A  66      19.248   7.255 -35.351  1.00  0.86           H  
ATOM   1022 3HG2 THR A  66      17.818   7.891 -34.499  1.00  0.86           H  
ATOM   1023  N   ASP A  67      19.827   3.944 -32.219  1.00  0.86           N  
ATOM   1024  CA  ASP A  67      20.082   2.951 -31.171  1.00  0.86           C  
ATOM   1025  C   ASP A  67      19.777   3.399 -29.733  1.00  0.86           C  
ATOM   1026  O   ASP A  67      19.239   2.616 -28.946  1.00  0.86           O  
ATOM   1027  CB  ASP A  67      21.523   2.455 -31.270  1.00  0.86           C  
ATOM   1028  CG  ASP A  67      21.794   1.534 -32.520  1.00  0.86           C  
ATOM   1029  OD1 ASP A  67      20.845   1.075 -33.167  1.00  0.86           O  
ATOM   1030  OD2 ASP A  67      22.941   1.304 -32.797  1.00  0.86           O  
ATOM   1031  H   ASP A  67      20.570   4.217 -32.846  1.00  0.86           H  
ATOM   1032  HA  ASP A  67      19.446   2.101 -31.367  1.00  0.86           H  
ATOM   1033 1HB  ASP A  67      22.197   3.311 -31.316  1.00  0.86           H  
ATOM   1034 2HB  ASP A  67      21.773   1.900 -30.367  1.00  0.86           H  
ATOM   1035  N   ASP A  68      20.062   4.652 -29.369  1.00  0.84           N  
ATOM   1036  CA  ASP A  68      19.763   5.043 -27.987  1.00  0.84           C  
ATOM   1037  C   ASP A  68      18.252   4.991 -27.743  1.00  0.84           C  
ATOM   1038  O   ASP A  68      17.772   4.554 -26.686  1.00  0.84           O  
ATOM   1039  CB  ASP A  68      20.282   6.458 -27.698  1.00  0.84           C  
ATOM   1040  CG  ASP A  68      21.835   6.598 -27.600  1.00  0.84           C  
ATOM   1041  OD1 ASP A  68      22.547   5.610 -27.471  1.00  0.84           O  
ATOM   1042  OD2 ASP A  68      22.283   7.714 -27.657  1.00  0.84           O  
ATOM   1043  H   ASP A  68      20.479   5.303 -30.019  1.00  0.84           H  
ATOM   1044  HA  ASP A  68      20.232   4.340 -27.315  1.00  0.84           H  
ATOM   1045 1HB  ASP A  68      19.930   7.129 -28.482  1.00  0.84           H  
ATOM   1046 2HB  ASP A  68      19.847   6.809 -26.762  1.00  0.84           H  
ATOM   1047  N   GLN A  69      17.513   5.441 -28.749  1.00  0.80           N  
ATOM   1048  CA  GLN A  69      16.064   5.496 -28.719  1.00  0.80           C  
ATOM   1049  C   GLN A  69      15.461   4.100 -28.764  1.00  0.80           C  
ATOM   1050  O   GLN A  69      14.492   3.809 -28.061  1.00  0.80           O  
ATOM   1051  CB  GLN A  69      15.583   6.311 -29.899  1.00  0.80           C  
ATOM   1052  CG  GLN A  69      15.905   7.799 -29.850  1.00  0.80           C  
ATOM   1053  CD  GLN A  69      15.606   8.538 -31.183  1.00  0.80           C  
ATOM   1054  OE1 GLN A  69      16.043   8.118 -32.285  1.00  0.80           O  
ATOM   1055  NE2 GLN A  69      14.848   9.632 -31.088  1.00  0.80           N  
ATOM   1056  H   GLN A  69      17.991   5.751 -29.584  1.00  0.80           H  
ATOM   1057  HA  GLN A  69      15.751   5.976 -27.791  1.00  0.80           H  
ATOM   1058 1HB  GLN A  69      16.042   5.911 -30.791  1.00  0.80           H  
ATOM   1059 2HB  GLN A  69      14.517   6.188 -29.990  1.00  0.80           H  
ATOM   1060 1HG  GLN A  69      15.310   8.258 -29.060  1.00  0.80           H  
ATOM   1061 2HG  GLN A  69      16.969   7.913 -29.630  1.00  0.80           H  
ATOM   1062 1HE2 GLN A  69      14.609  10.155 -31.907  1.00  0.80           H  
ATOM   1063 2HE2 GLN A  69      14.510   9.935 -30.194  1.00  0.80           H  
ATOM   1064  N   LYS A  70      16.046   3.221 -29.578  1.00  0.76           N  
ATOM   1065  CA  LYS A  70      15.535   1.868 -29.674  1.00  0.76           C  
ATOM   1066  C   LYS A  70      15.672   1.158 -28.343  1.00  0.76           C  
ATOM   1067  O   LYS A  70      14.768   0.435 -27.946  1.00  0.76           O  
ATOM   1068  CB  LYS A  70      16.218   1.086 -30.791  1.00  0.76           C  
ATOM   1069  CG  LYS A  70      15.807   1.510 -32.199  1.00  0.76           C  
ATOM   1070  CD  LYS A  70      16.380   0.574 -33.244  1.00  0.76           C  
ATOM   1071  CE  LYS A  70      17.863   0.742 -33.270  1.00  0.76           C  
ATOM   1072  NZ  LYS A  70      18.547   0.005 -34.326  1.00  0.76           N  
ATOM   1073  H   LYS A  70      16.835   3.505 -30.154  1.00  0.76           H  
ATOM   1074  HA  LYS A  70      14.478   1.920 -29.914  1.00  0.76           H  
ATOM   1075 1HB  LYS A  70      17.295   1.218 -30.708  1.00  0.76           H  
ATOM   1076 2HB  LYS A  70      16.008   0.025 -30.678  1.00  0.76           H  
ATOM   1077 1HG  LYS A  70      14.726   1.521 -32.291  1.00  0.76           H  
ATOM   1078 2HG  LYS A  70      16.160   2.502 -32.400  1.00  0.76           H  
ATOM   1079 1HD  LYS A  70      16.114  -0.456 -33.019  1.00  0.76           H  
ATOM   1080 2HD  LYS A  70      15.977   0.841 -34.223  1.00  0.76           H  
ATOM   1081 1HE  LYS A  70      18.080   1.796 -33.395  1.00  0.76           H  
ATOM   1082 2HE  LYS A  70      18.255   0.408 -32.315  1.00  0.76           H  
ATOM   1083 1HZ  LYS A  70      19.548   0.240 -34.185  1.00  0.76           H  
ATOM   1084 2HZ  LYS A  70      18.395  -0.979 -34.227  1.00  0.76           H  
ATOM   1085 3HZ  LYS A  70      18.229   0.314 -35.229  1.00  0.76           H  
ATOM   1086  N   ARG A  71      16.773   1.367 -27.616  1.00  0.72           N  
ATOM   1087  CA  ARG A  71      16.891   0.684 -26.330  1.00  0.72           C  
ATOM   1088  C   ARG A  71      15.776   1.148 -25.387  1.00  0.72           C  
ATOM   1089  O   ARG A  71      15.157   0.332 -24.692  1.00  0.72           O  
ATOM   1090  CB  ARG A  71      18.253   0.924 -25.697  1.00  0.72           C  
ATOM   1091  CG  ARG A  71      19.416   0.224 -26.389  1.00  0.72           C  
ATOM   1092  CD  ARG A  71      20.668   0.239 -25.568  1.00  0.72           C  
ATOM   1093  NE  ARG A  71      21.099   1.589 -25.266  1.00  0.72           N  
ATOM   1094  CZ  ARG A  71      21.860   2.365 -26.063  1.00  0.72           C  
ATOM   1095  NH1 ARG A  71      22.281   1.930 -27.228  1.00  0.72           N  
ATOM   1096  NH2 ARG A  71      22.162   3.582 -25.673  1.00  0.72           N  
ATOM   1097  H   ARG A  71      17.530   1.961 -27.968  1.00  0.72           H  
ATOM   1098  HA  ARG A  71      16.780  -0.387 -26.497  1.00  0.72           H  
ATOM   1099 1HB  ARG A  71      18.466   1.997 -25.712  1.00  0.72           H  
ATOM   1100 2HB  ARG A  71      18.236   0.606 -24.657  1.00  0.72           H  
ATOM   1101 1HG  ARG A  71      19.142  -0.811 -26.574  1.00  0.72           H  
ATOM   1102 2HG  ARG A  71      19.623   0.716 -27.337  1.00  0.72           H  
ATOM   1103 1HD  ARG A  71      20.503  -0.291 -24.627  1.00  0.72           H  
ATOM   1104 2HD  ARG A  71      21.464  -0.248 -26.124  1.00  0.72           H  
ATOM   1105  HE  ARG A  71      20.796   1.988 -24.389  1.00  0.72           H  
ATOM   1106 1HH1 ARG A  71      22.039   1.006 -27.536  1.00  0.72           H  
ATOM   1107 2HH1 ARG A  71      22.847   2.534 -27.816  1.00  0.72           H  
ATOM   1108 1HH2 ARG A  71      21.831   3.931 -24.792  1.00  0.72           H  
ATOM   1109 2HH2 ARG A  71      22.674   4.209 -26.303  1.00  0.72           H  
ATOM   1110  N   GLU A  72      15.475   2.455 -25.403  1.00  0.69           N  
ATOM   1111  CA  GLU A  72      14.384   2.976 -24.582  1.00  0.69           C  
ATOM   1112  C   GLU A  72      13.060   2.303 -24.978  1.00  0.69           C  
ATOM   1113  O   GLU A  72      12.291   1.853 -24.117  1.00  0.69           O  
ATOM   1114  CB  GLU A  72      14.293   4.505 -24.719  1.00  0.69           C  
ATOM   1115  CG  GLU A  72      13.193   5.142 -23.893  1.00  0.69           C  
ATOM   1116  CD  GLU A  72      13.106   6.674 -24.003  1.00  0.69           C  
ATOM   1117  OE1 GLU A  72      13.886   7.257 -24.715  1.00  0.69           O  
ATOM   1118  OE2 GLU A  72      12.245   7.248 -23.360  1.00  0.69           O  
ATOM   1119  H   GLU A  72      16.029   3.097 -25.977  1.00  0.69           H  
ATOM   1120  HA  GLU A  72      14.589   2.735 -23.540  1.00  0.69           H  
ATOM   1121 1HB  GLU A  72      15.244   4.954 -24.433  1.00  0.69           H  
ATOM   1122 2HB  GLU A  72      14.111   4.767 -25.757  1.00  0.69           H  
ATOM   1123 1HG  GLU A  72      12.272   4.718 -24.253  1.00  0.69           H  
ATOM   1124 2HG  GLU A  72      13.311   4.856 -22.848  1.00  0.69           H  
ATOM   1125  N   LEU A  73      12.818   2.191 -26.286  1.00  0.67           N  
ATOM   1126  CA  LEU A  73      11.605   1.549 -26.771  1.00  0.67           C  
ATOM   1127  C   LEU A  73      11.536   0.079 -26.417  1.00  0.67           C  
ATOM   1128  O   LEU A  73      10.465  -0.409 -26.089  1.00  0.67           O  
ATOM   1129  CB  LEU A  73      11.490   1.669 -28.268  1.00  0.67           C  
ATOM   1130  CG  LEU A  73      11.220   3.007 -28.806  1.00  0.67           C  
ATOM   1131  CD1 LEU A  73      11.347   2.923 -30.221  1.00  0.67           C  
ATOM   1132  CD2 LEU A  73       9.828   3.428 -28.458  1.00  0.67           C  
ATOM   1133  H   LEU A  73      13.486   2.588 -26.950  1.00  0.67           H  
ATOM   1134  HA  LEU A  73      10.755   2.053 -26.317  1.00  0.67           H  
ATOM   1135 1HB  LEU A  73      12.420   1.324 -28.706  1.00  0.67           H  
ATOM   1136 2HB  LEU A  73      10.691   1.005 -28.609  1.00  0.67           H  
ATOM   1137  HG  LEU A  73      11.941   3.729 -28.421  1.00  0.67           H  
ATOM   1138 1HD1 LEU A  73      11.145   3.855 -30.631  1.00  0.67           H  
ATOM   1139 2HD1 LEU A  73      12.348   2.616 -30.484  1.00  0.67           H  
ATOM   1140 3HD1 LEU A  73      10.627   2.199 -30.565  1.00  0.67           H  
ATOM   1141 1HD2 LEU A  73       9.645   4.395 -28.900  1.00  0.67           H  
ATOM   1142 2HD2 LEU A  73       9.118   2.702 -28.863  1.00  0.67           H  
ATOM   1143 3HD2 LEU A  73       9.724   3.485 -27.378  1.00  0.67           H  
ATOM   1144  N   VAL A  74      12.660  -0.632 -26.462  1.00  0.66           N  
ATOM   1145  CA  VAL A  74      12.669  -2.048 -26.117  1.00  0.66           C  
ATOM   1146  C   VAL A  74      12.207  -2.213 -24.681  1.00  0.66           C  
ATOM   1147  O   VAL A  74      11.396  -3.091 -24.372  1.00  0.66           O  
ATOM   1148  CB  VAL A  74      14.056  -2.670 -26.341  1.00  0.66           C  
ATOM   1149  CG1 VAL A  74      14.109  -4.036 -25.757  1.00  0.66           C  
ATOM   1150  CG2 VAL A  74      14.313  -2.796 -27.828  1.00  0.66           C  
ATOM   1151  H   VAL A  74      13.523  -0.182 -26.763  1.00  0.66           H  
ATOM   1152  HA  VAL A  74      11.969  -2.568 -26.768  1.00  0.66           H  
ATOM   1153  HB  VAL A  74      14.811  -2.048 -25.861  1.00  0.66           H  
ATOM   1154 1HG1 VAL A  74      15.094  -4.471 -25.918  1.00  0.66           H  
ATOM   1155 2HG1 VAL A  74      13.904  -3.984 -24.691  1.00  0.66           H  
ATOM   1156 3HG1 VAL A  74      13.365  -4.650 -26.241  1.00  0.66           H  
ATOM   1157 1HG2 VAL A  74      15.292  -3.240 -27.991  1.00  0.66           H  
ATOM   1158 2HG2 VAL A  74      13.543  -3.432 -28.273  1.00  0.66           H  
ATOM   1159 3HG2 VAL A  74      14.279  -1.833 -28.278  1.00  0.66           H  
ATOM   1160  N   HIS A  75      12.680  -1.336 -23.800  1.00  0.65           N  
ATOM   1161  CA  HIS A  75      12.243  -1.371 -22.415  1.00  0.65           C  
ATOM   1162  C   HIS A  75      10.719  -1.192 -22.359  1.00  0.65           C  
ATOM   1163  O   HIS A  75      10.014  -1.980 -21.713  1.00  0.65           O  
ATOM   1164  CB  HIS A  75      12.930  -0.263 -21.601  1.00  0.65           C  
ATOM   1165  CG  HIS A  75      12.647  -0.315 -20.137  1.00  0.65           C  
ATOM   1166  ND1 HIS A  75      13.255  -1.227 -19.297  1.00  0.65           N  
ATOM   1167  CD2 HIS A  75      11.836   0.428 -19.360  1.00  0.65           C  
ATOM   1168  CE1 HIS A  75      12.837  -1.046 -18.070  1.00  0.65           C  
ATOM   1169  NE2 HIS A  75      11.960  -0.048 -18.070  1.00  0.65           N  
ATOM   1170  H   HIS A  75      13.366  -0.638 -24.103  1.00  0.65           H  
ATOM   1171  HA  HIS A  75      12.478  -2.334 -21.970  1.00  0.65           H  
ATOM   1172 1HB  HIS A  75      14.007  -0.299 -21.760  1.00  0.65           H  
ATOM   1173 2HB  HIS A  75      12.592   0.703 -21.959  1.00  0.65           H  
ATOM   1174  HD1 HIS A  75      13.939  -1.910 -19.559  1.00  0.65           H  
ATOM   1175  HD2 HIS A  75      11.164   1.259 -19.578  1.00  0.65           H  
ATOM   1176  HE1 HIS A  75      13.210  -1.679 -17.267  1.00  0.65           H  
ATOM   1177  N   TYR A  76      10.204  -0.164 -23.057  1.00  0.65           N  
ATOM   1178  CA  TYR A  76       8.765   0.115 -23.044  1.00  0.65           C  
ATOM   1179  C   TYR A  76       7.950  -1.039 -23.626  1.00  0.65           C  
ATOM   1180  O   TYR A  76       6.897  -1.383 -23.085  1.00  0.65           O  
ATOM   1181  CB  TYR A  76       8.442   1.385 -23.837  1.00  0.65           C  
ATOM   1182  CG  TYR A  76       9.004   2.619 -23.241  1.00  0.65           C  
ATOM   1183  CD1 TYR A  76       9.149   3.760 -24.018  1.00  0.65           C  
ATOM   1184  CD2 TYR A  76       9.407   2.613 -21.916  1.00  0.65           C  
ATOM   1185  CE1 TYR A  76       9.686   4.895 -23.459  1.00  0.65           C  
ATOM   1186  CE2 TYR A  76       9.948   3.744 -21.360  1.00  0.65           C  
ATOM   1187  CZ  TYR A  76      10.090   4.883 -22.121  1.00  0.65           C  
ATOM   1188  OH  TYR A  76      10.642   6.015 -21.558  1.00  0.65           O  
ATOM   1189  H   TYR A  76      10.836   0.448 -23.578  1.00  0.65           H  
ATOM   1190  HA  TYR A  76       8.453   0.253 -22.011  1.00  0.65           H  
ATOM   1191 1HB  TYR A  76       8.825   1.288 -24.853  1.00  0.65           H  
ATOM   1192 2HB  TYR A  76       7.364   1.504 -23.904  1.00  0.65           H  
ATOM   1193  HD1 TYR A  76       8.839   3.756 -25.061  1.00  0.65           H  
ATOM   1194  HD2 TYR A  76       9.298   1.709 -21.317  1.00  0.65           H  
ATOM   1195  HE1 TYR A  76       9.809   5.799 -24.056  1.00  0.65           H  
ATOM   1196  HE2 TYR A  76      10.269   3.741 -20.319  1.00  0.65           H  
ATOM   1197  HH  TYR A  76      11.121   6.523 -22.252  1.00  0.65           H  
ATOM   1198  N   LEU A  77       8.446  -1.649 -24.708  1.00  0.66           N  
ATOM   1199  CA  LEU A  77       7.782  -2.773 -25.355  1.00  0.66           C  
ATOM   1200  C   LEU A  77       7.731  -3.952 -24.407  1.00  0.66           C  
ATOM   1201  O   LEU A  77       6.713  -4.634 -24.306  1.00  0.66           O  
ATOM   1202  CB  LEU A  77       8.528  -3.159 -26.640  1.00  0.66           C  
ATOM   1203  CG  LEU A  77       8.419  -2.175 -27.795  1.00  0.66           C  
ATOM   1204  CD1 LEU A  77       9.363  -2.543 -28.874  1.00  0.66           C  
ATOM   1205  CD2 LEU A  77       7.062  -2.230 -28.296  1.00  0.66           C  
ATOM   1206  H   LEU A  77       9.313  -1.306 -25.103  1.00  0.66           H  
ATOM   1207  HA  LEU A  77       6.768  -2.479 -25.610  1.00  0.66           H  
ATOM   1208 1HB  LEU A  77       9.585  -3.272 -26.401  1.00  0.66           H  
ATOM   1209 2HB  LEU A  77       8.155  -4.124 -26.984  1.00  0.66           H  
ATOM   1210  HG  LEU A  77       8.647  -1.170 -27.466  1.00  0.66           H  
ATOM   1211 1HD1 LEU A  77       9.256  -1.835 -29.697  1.00  0.66           H  
ATOM   1212 2HD1 LEU A  77      10.381  -2.506 -28.492  1.00  0.66           H  
ATOM   1213 3HD1 LEU A  77       9.141  -3.546 -29.225  1.00  0.66           H  
ATOM   1214 1HD2 LEU A  77       6.964  -1.565 -29.127  1.00  0.66           H  
ATOM   1215 2HD2 LEU A  77       6.838  -3.242 -28.622  1.00  0.66           H  
ATOM   1216 3HD2 LEU A  77       6.396  -1.935 -27.499  1.00  0.66           H  
ATOM   1217  N   GLY A  78       8.806  -4.157 -23.658  1.00  0.66           N  
ATOM   1218  CA  GLY A  78       8.866  -5.218 -22.671  1.00  0.66           C  
ATOM   1219  C   GLY A  78       7.747  -5.026 -21.653  1.00  0.66           C  
ATOM   1220  O   GLY A  78       6.943  -5.936 -21.414  1.00  0.66           O  
ATOM   1221  H   GLY A  78       9.632  -3.573 -23.794  1.00  0.66           H  
ATOM   1222 1HA  GLY A  78       8.779  -6.187 -23.156  1.00  0.66           H  
ATOM   1223 2HA  GLY A  78       9.829  -5.183 -22.178  1.00  0.66           H  
ATOM   1224  N   ARG A  79       7.681  -3.828 -21.058  1.00  0.67           N  
ATOM   1225  CA  ARG A  79       6.641  -3.536 -20.074  1.00  0.67           C  
ATOM   1226  C   ARG A  79       5.241  -3.634 -20.681  1.00  0.67           C  
ATOM   1227  O   ARG A  79       4.318  -4.153 -20.047  1.00  0.67           O  
ATOM   1228  CB  ARG A  79       6.825  -2.143 -19.490  1.00  0.67           C  
ATOM   1229  CG  ARG A  79       7.991  -1.989 -18.546  1.00  0.67           C  
ATOM   1230  CD  ARG A  79       8.073  -0.610 -18.010  1.00  0.67           C  
ATOM   1231  NE  ARG A  79       9.229  -0.422 -17.163  1.00  0.67           N  
ATOM   1232  CZ  ARG A  79       9.319  -0.622 -15.842  1.00  0.67           C  
ATOM   1233  NH1 ARG A  79       8.291  -1.009 -15.114  1.00  0.67           N  
ATOM   1234  NH2 ARG A  79      10.501  -0.400 -15.321  1.00  0.67           N  
ATOM   1235  H   ARG A  79       8.375  -3.117 -21.302  1.00  0.67           H  
ATOM   1236  HA  ARG A  79       6.723  -4.261 -19.266  1.00  0.67           H  
ATOM   1237 1HB  ARG A  79       6.972  -1.434 -20.307  1.00  0.67           H  
ATOM   1238 2HB  ARG A  79       5.921  -1.847 -18.960  1.00  0.67           H  
ATOM   1239 1HG  ARG A  79       7.890  -2.684 -17.719  1.00  0.67           H  
ATOM   1240 2HG  ARG A  79       8.917  -2.195 -19.094  1.00  0.67           H  
ATOM   1241 1HD  ARG A  79       8.148   0.091 -18.843  1.00  0.67           H  
ATOM   1242 2HD  ARG A  79       7.182  -0.391 -17.426  1.00  0.67           H  
ATOM   1243  HE  ARG A  79      10.097  -0.148 -17.606  1.00  0.67           H  
ATOM   1244 1HH1 ARG A  79       7.395  -1.168 -15.548  1.00  0.67           H  
ATOM   1245 2HH1 ARG A  79       8.405  -1.143 -14.119  1.00  0.67           H  
ATOM   1246 1HH2 ARG A  79      11.234  -0.113 -15.977  1.00  0.67           H  
ATOM   1247 2HH2 ARG A  79      10.697  -0.509 -14.316  1.00  0.67           H  
ATOM   1248  N   ALA A  80       5.079  -3.168 -21.919  1.00  0.67           N  
ATOM   1249  CA  ALA A  80       3.792  -3.233 -22.593  1.00  0.67           C  
ATOM   1250  C   ALA A  80       3.327  -4.663 -22.758  1.00  0.67           C  
ATOM   1251  O   ALA A  80       2.168  -4.993 -22.505  1.00  0.67           O  
ATOM   1252  CB  ALA A  80       3.911  -2.612 -23.956  1.00  0.67           C  
ATOM   1253  H   ALA A  80       5.862  -2.732 -22.400  1.00  0.67           H  
ATOM   1254  HA  ALA A  80       3.058  -2.697 -21.994  1.00  0.67           H  
ATOM   1255 1HB  ALA A  80       2.961  -2.668 -24.466  1.00  0.67           H  
ATOM   1256 2HB  ALA A  80       4.230  -1.575 -23.863  1.00  0.67           H  
ATOM   1257 3HB  ALA A  80       4.646  -3.161 -24.527  1.00  0.67           H  
ATOM   1258  N   ASN A  81       4.254  -5.528 -23.128  1.00  0.68           N  
ATOM   1259  CA  ASN A  81       3.944  -6.916 -23.354  1.00  0.68           C  
ATOM   1260  C   ASN A  81       3.638  -7.612 -22.039  1.00  0.68           C  
ATOM   1261  O   ASN A  81       2.778  -8.494 -21.973  1.00  0.68           O  
ATOM   1262  CB  ASN A  81       5.090  -7.516 -24.093  1.00  0.68           C  
ATOM   1263  CG  ASN A  81       5.124  -7.052 -25.480  1.00  0.68           C  
ATOM   1264  OD1 ASN A  81       4.087  -6.817 -26.102  1.00  0.68           O  
ATOM   1265  ND2 ASN A  81       6.300  -6.857 -25.976  1.00  0.68           N  
ATOM   1266  H   ASN A  81       5.203  -5.202 -23.315  1.00  0.68           H  
ATOM   1267  HA  ASN A  81       3.057  -6.976 -23.979  1.00  0.68           H  
ATOM   1268 1HB  ASN A  81       6.021  -7.231 -23.609  1.00  0.68           H  
ATOM   1269 2HB  ASN A  81       5.012  -8.597 -24.092  1.00  0.68           H  
ATOM   1270 1HD2 ASN A  81       6.403  -6.520 -26.910  1.00  0.68           H  
ATOM   1271 2HD2 ASN A  81       7.096  -7.026 -25.398  1.00  0.68           H  
ATOM   1272  N   LEU A  82       4.281  -7.167 -20.959  1.00  0.69           N  
ATOM   1273  CA  LEU A  82       3.993  -7.721 -19.646  1.00  0.69           C  
ATOM   1274  C   LEU A  82       2.541  -7.355 -19.292  1.00  0.69           C  
ATOM   1275  O   LEU A  82       1.749  -8.215 -18.906  1.00  0.69           O  
ATOM   1276  CB  LEU A  82       5.015  -7.194 -18.613  1.00  0.69           C  
ATOM   1277  CG  LEU A  82       4.874  -7.674 -17.158  1.00  0.69           C  
ATOM   1278  CD1 LEU A  82       4.971  -9.165 -17.123  1.00  0.69           C  
ATOM   1279  CD2 LEU A  82       6.006  -7.065 -16.315  1.00  0.69           C  
ATOM   1280  H   LEU A  82       5.011  -6.461 -21.062  1.00  0.69           H  
ATOM   1281  HA  LEU A  82       4.079  -8.806 -19.696  1.00  0.69           H  
ATOM   1282 1HB  LEU A  82       6.015  -7.456 -18.958  1.00  0.69           H  
ATOM   1283 2HB  LEU A  82       4.945  -6.112 -18.595  1.00  0.69           H  
ATOM   1284  HG  LEU A  82       3.903  -7.372 -16.762  1.00  0.69           H  
ATOM   1285 1HD1 LEU A  82       4.871  -9.523 -16.097  1.00  0.69           H  
ATOM   1286 2HD1 LEU A  82       4.173  -9.567 -17.735  1.00  0.69           H  
ATOM   1287 3HD1 LEU A  82       5.910  -9.466 -17.512  1.00  0.69           H  
ATOM   1288 1HD2 LEU A  82       5.921  -7.407 -15.283  1.00  0.69           H  
ATOM   1289 2HD2 LEU A  82       6.969  -7.380 -16.723  1.00  0.69           H  
ATOM   1290 3HD2 LEU A  82       5.936  -5.977 -16.346  1.00  0.69           H  
ATOM   1291  N   ARG A  83       2.171  -6.083 -19.501  1.00  0.70           N  
ATOM   1292  CA  ARG A  83       0.814  -5.586 -19.228  1.00  0.70           C  
ATOM   1293  C   ARG A  83      -0.269  -6.301 -20.050  1.00  0.70           C  
ATOM   1294  O   ARG A  83      -1.404  -6.466 -19.591  1.00  0.70           O  
ATOM   1295  CB  ARG A  83       0.731  -4.092 -19.492  1.00  0.70           C  
ATOM   1296  CG  ARG A  83       1.446  -3.210 -18.479  1.00  0.70           C  
ATOM   1297  CD  ARG A  83       1.316  -1.777 -18.834  1.00  0.70           C  
ATOM   1298  NE  ARG A  83       2.037  -0.913 -17.916  1.00  0.70           N  
ATOM   1299  CZ  ARG A  83       1.553  -0.506 -16.725  1.00  0.70           C  
ATOM   1300  NH1 ARG A  83       0.360  -0.906 -16.344  1.00  0.70           N  
ATOM   1301  NH2 ARG A  83       2.273   0.279 -15.945  1.00  0.70           N  
ATOM   1302  H   ARG A  83       2.873  -5.422 -19.835  1.00  0.70           H  
ATOM   1303  HA  ARG A  83       0.605  -5.754 -18.172  1.00  0.70           H  
ATOM   1304 1HB  ARG A  83       1.157  -3.872 -20.466  1.00  0.70           H  
ATOM   1305 2HB  ARG A  83      -0.309  -3.785 -19.519  1.00  0.70           H  
ATOM   1306 1HG  ARG A  83       1.010  -3.362 -17.492  1.00  0.70           H  
ATOM   1307 2HG  ARG A  83       2.503  -3.467 -18.451  1.00  0.70           H  
ATOM   1308 1HD  ARG A  83       1.734  -1.642 -19.819  1.00  0.70           H  
ATOM   1309 2HD  ARG A  83       0.266  -1.477 -18.841  1.00  0.70           H  
ATOM   1310  HE  ARG A  83       2.956  -0.598 -18.188  1.00  0.70           H  
ATOM   1311 1HH1 ARG A  83      -0.178  -1.507 -16.943  1.00  0.70           H  
ATOM   1312 2HH1 ARG A  83      -0.039  -0.628 -15.435  1.00  0.70           H  
ATOM   1313 1HH2 ARG A  83       3.190   0.581 -16.239  1.00  0.70           H  
ATOM   1314 2HH2 ARG A  83       1.906   0.573 -15.051  1.00  0.70           H  
ATOM   1315  N   LEU A  84       0.097  -6.725 -21.259  1.00  0.70           N  
ATOM   1316  CA  LEU A  84      -0.768  -7.450 -22.191  1.00  0.70           C  
ATOM   1317  C   LEU A  84      -0.781  -8.973 -21.967  1.00  0.70           C  
ATOM   1318  O   LEU A  84      -1.449  -9.695 -22.709  1.00  0.70           O  
ATOM   1319  CB  LEU A  84      -0.313  -7.162 -23.627  1.00  0.70           C  
ATOM   1320  CG  LEU A  84      -0.489  -5.708 -24.125  1.00  0.70           C  
ATOM   1321  CD1 LEU A  84       0.202  -5.508 -25.455  1.00  0.70           C  
ATOM   1322  CD2 LEU A  84      -1.927  -5.466 -24.290  1.00  0.70           C  
ATOM   1323  H   LEU A  84       1.038  -6.490 -21.575  1.00  0.70           H  
ATOM   1324  HA  LEU A  84      -1.784  -7.081 -22.064  1.00  0.70           H  
ATOM   1325 1HB  LEU A  84       0.741  -7.410 -23.700  1.00  0.70           H  
ATOM   1326 2HB  LEU A  84      -0.864  -7.814 -24.303  1.00  0.70           H  
ATOM   1327  HG  LEU A  84      -0.076  -5.006 -23.410  1.00  0.70           H  
ATOM   1328 1HD1 LEU A  84       0.049  -4.481 -25.792  1.00  0.70           H  
ATOM   1329 2HD1 LEU A  84       1.272  -5.694 -25.328  1.00  0.70           H  
ATOM   1330 3HD1 LEU A  84      -0.206  -6.196 -26.192  1.00  0.70           H  
ATOM   1331 1HD2 LEU A  84      -2.082  -4.481 -24.658  1.00  0.70           H  
ATOM   1332 2HD2 LEU A  84      -2.332  -6.177 -25.010  1.00  0.70           H  
ATOM   1333 3HD2 LEU A  84      -2.414  -5.593 -23.330  1.00  0.70           H  
ATOM   1334  N   ASP A  85      -0.033  -9.463 -20.963  1.00  0.69           N  
ATOM   1335  CA  ASP A  85       0.114 -10.893 -20.639  1.00  0.69           C  
ATOM   1336  C   ASP A  85       0.842 -11.676 -21.749  1.00  0.69           C  
ATOM   1337  O   ASP A  85       0.655 -12.892 -21.877  1.00  0.69           O  
ATOM   1338  CB  ASP A  85      -1.279 -11.548 -20.440  1.00  0.69           C  
ATOM   1339  CG  ASP A  85      -1.344 -12.831 -19.508  1.00  0.69           C  
ATOM   1340  OD1 ASP A  85      -0.726 -12.855 -18.474  1.00  0.69           O  
ATOM   1341  OD2 ASP A  85      -1.999 -13.793 -19.884  1.00  0.69           O  
ATOM   1342  H   ASP A  85       0.486  -8.816 -20.370  1.00  0.69           H  
ATOM   1343  HA  ASP A  85       0.696 -10.974 -19.718  1.00  0.69           H  
ATOM   1344 1HB  ASP A  85      -1.962 -10.802 -20.033  1.00  0.69           H  
ATOM   1345 2HB  ASP A  85      -1.673 -11.837 -21.417  1.00  0.69           H  
ATOM   1346  N   ASP A  86       1.678 -10.995 -22.549  1.00  0.68           N  
ATOM   1347  CA  ASP A  86       2.470 -11.668 -23.572  1.00  0.68           C  
ATOM   1348  C   ASP A  86       3.892 -11.834 -23.083  1.00  0.68           C  
ATOM   1349  O   ASP A  86       4.777 -11.034 -23.393  1.00  0.68           O  
ATOM   1350  CB  ASP A  86       2.435 -10.911 -24.895  1.00  0.68           C  
ATOM   1351  CG  ASP A  86       3.174 -11.655 -26.038  1.00  0.68           C  
ATOM   1352  OD1 ASP A  86       3.996 -12.542 -25.772  1.00  0.68           O  
ATOM   1353  OD2 ASP A  86       2.894 -11.347 -27.168  1.00  0.68           O  
ATOM   1354  H   ASP A  86       1.814  -9.998 -22.407  1.00  0.68           H  
ATOM   1355  HA  ASP A  86       2.050 -12.659 -23.741  1.00  0.68           H  
ATOM   1356 1HB  ASP A  86       1.397 -10.747 -25.192  1.00  0.68           H  
ATOM   1357 2HB  ASP A  86       2.895  -9.928 -24.760  1.00  0.68           H  
ATOM   1358  N   TYR A  87       4.120 -12.911 -22.362  1.00  0.67           N  
ATOM   1359  CA  TYR A  87       5.378 -13.112 -21.680  1.00  0.67           C  
ATOM   1360  C   TYR A  87       6.509 -13.515 -22.595  1.00  0.67           C  
ATOM   1361  O   TYR A  87       7.676 -13.277 -22.294  1.00  0.67           O  
ATOM   1362  CB  TYR A  87       5.184 -14.174 -20.645  1.00  0.67           C  
ATOM   1363  CG  TYR A  87       4.215 -13.762 -19.630  1.00  0.67           C  
ATOM   1364  CD1 TYR A  87       2.985 -14.354 -19.637  1.00  0.67           C  
ATOM   1365  CD2 TYR A  87       4.510 -12.779 -18.710  1.00  0.67           C  
ATOM   1366  CE1 TYR A  87       2.048 -13.967 -18.743  1.00  0.67           C  
ATOM   1367  CE2 TYR A  87       3.563 -12.403 -17.809  1.00  0.67           C  
ATOM   1368  CZ  TYR A  87       2.337 -12.983 -17.827  1.00  0.67           C  
ATOM   1369  OH  TYR A  87       1.378 -12.586 -16.934  1.00  0.67           O  
ATOM   1370  H   TYR A  87       3.355 -13.557 -22.211  1.00  0.67           H  
ATOM   1371  HA  TYR A  87       5.651 -12.178 -21.191  1.00  0.67           H  
ATOM   1372 1HB  TYR A  87       4.843 -15.099 -21.111  1.00  0.67           H  
ATOM   1373 2HB  TYR A  87       6.122 -14.362 -20.166  1.00  0.67           H  
ATOM   1374  HD1 TYR A  87       2.751 -15.125 -20.372  1.00  0.67           H  
ATOM   1375  HD2 TYR A  87       5.476 -12.303 -18.697  1.00  0.67           H  
ATOM   1376  HE1 TYR A  87       1.069 -14.425 -18.759  1.00  0.67           H  
ATOM   1377  HE2 TYR A  87       3.773 -11.640 -17.078  1.00  0.67           H  
ATOM   1378  HH  TYR A  87       0.498 -12.701 -17.359  1.00  0.67           H  
ATOM   1379  N   GLU A  88       6.189 -14.138 -23.717  1.00  0.65           N  
ATOM   1380  CA  GLU A  88       7.269 -14.577 -24.578  1.00  0.65           C  
ATOM   1381  C   GLU A  88       7.838 -13.374 -25.309  1.00  0.65           C  
ATOM   1382  O   GLU A  88       9.056 -13.182 -25.346  1.00  0.65           O  
ATOM   1383  CB  GLU A  88       6.782 -15.640 -25.555  1.00  0.65           C  
ATOM   1384  CG  GLU A  88       6.384 -16.949 -24.880  1.00  0.65           C  
ATOM   1385  CD  GLU A  88       5.898 -17.996 -25.845  1.00  0.65           C  
ATOM   1386  OE1 GLU A  88       5.852 -17.727 -27.016  1.00  0.65           O  
ATOM   1387  OE2 GLU A  88       5.557 -19.062 -25.401  1.00  0.65           O  
ATOM   1388  H   GLU A  88       5.219 -14.287 -23.968  1.00  0.65           H  
ATOM   1389  HA  GLU A  88       8.059 -15.007 -23.961  1.00  0.65           H  
ATOM   1390 1HB  GLU A  88       5.916 -15.261 -26.101  1.00  0.65           H  
ATOM   1391 2HB  GLU A  88       7.565 -15.853 -26.282  1.00  0.65           H  
ATOM   1392 1HG  GLU A  88       7.249 -17.330 -24.344  1.00  0.65           H  
ATOM   1393 2HG  GLU A  88       5.604 -16.741 -24.150  1.00  0.65           H  
ATOM   1394  N   GLU A  89       6.960 -12.507 -25.826  1.00  0.64           N  
ATOM   1395  CA  GLU A  89       7.456 -11.338 -26.530  1.00  0.64           C  
ATOM   1396  C   GLU A  89       8.132 -10.434 -25.501  1.00  0.64           C  
ATOM   1397  O   GLU A  89       9.220  -9.903 -25.749  1.00  0.64           O  
ATOM   1398  CB  GLU A  89       6.300 -10.618 -27.235  1.00  0.64           C  
ATOM   1399  CG  GLU A  89       6.632  -9.430 -28.167  1.00  0.64           C  
ATOM   1400  CD  GLU A  89       7.368  -9.762 -29.454  1.00  0.64           C  
ATOM   1401  OE1 GLU A  89       7.324 -10.893 -29.872  1.00  0.64           O  
ATOM   1402  OE2 GLU A  89       7.984  -8.867 -30.020  1.00  0.64           O  
ATOM   1403  H   GLU A  89       5.942 -12.659 -25.764  1.00  0.64           H  
ATOM   1404  HA  GLU A  89       8.196 -11.650 -27.268  1.00  0.64           H  
ATOM   1405 1HB  GLU A  89       5.729 -11.342 -27.815  1.00  0.64           H  
ATOM   1406 2HB  GLU A  89       5.628 -10.224 -26.471  1.00  0.64           H  
ATOM   1407 1HG  GLU A  89       5.696  -8.929 -28.421  1.00  0.64           H  
ATOM   1408 2HG  GLU A  89       7.213  -8.751 -27.616  1.00  0.64           H  
ATOM   1409  N   ALA A  90       7.521 -10.308 -24.309  1.00  0.63           N  
ATOM   1410  CA  ALA A  90       8.094  -9.455 -23.278  1.00  0.63           C  
ATOM   1411  C   ALA A  90       9.483  -9.899 -22.889  1.00  0.63           C  
ATOM   1412  O   ALA A  90      10.387  -9.065 -22.772  1.00  0.63           O  
ATOM   1413  CB  ALA A  90       7.246  -9.482 -22.019  1.00  0.63           C  
ATOM   1414  H   ALA A  90       6.626 -10.769 -24.125  1.00  0.63           H  
ATOM   1415  HA  ALA A  90       8.143  -8.444 -23.673  1.00  0.63           H  
ATOM   1416 1HB  ALA A  90       7.679  -8.816 -21.277  1.00  0.63           H  
ATOM   1417 2HB  ALA A  90       6.244  -9.170 -22.221  1.00  0.63           H  
ATOM   1418 3HB  ALA A  90       7.224 -10.491 -21.630  1.00  0.63           H  
ATOM   1419  N   LEU A  91       9.681 -11.214 -22.764  1.00  0.62           N  
ATOM   1420  CA  LEU A  91      10.967 -11.724 -22.351  1.00  0.62           C  
ATOM   1421  C   LEU A  91      11.988 -11.461 -23.431  1.00  0.62           C  
ATOM   1422  O   LEU A  91      13.088 -11.012 -23.126  1.00  0.62           O  
ATOM   1423  CB  LEU A  91      10.902 -13.224 -22.055  1.00  0.62           C  
ATOM   1424  CG  LEU A  91      12.164 -13.833 -21.467  1.00  0.62           C  
ATOM   1425  CD1 LEU A  91      12.504 -13.108 -20.145  1.00  0.62           C  
ATOM   1426  CD2 LEU A  91      11.930 -15.315 -21.203  1.00  0.62           C  
ATOM   1427  H   LEU A  91       8.914 -11.875 -22.886  1.00  0.62           H  
ATOM   1428  HA  LEU A  91      11.278 -11.202 -21.449  1.00  0.62           H  
ATOM   1429 1HB  LEU A  91      10.084 -13.436 -21.399  1.00  0.62           H  
ATOM   1430 2HB  LEU A  91      10.700 -13.739 -22.999  1.00  0.62           H  
ATOM   1431  HG  LEU A  91      12.996 -13.706 -22.165  1.00  0.62           H  
ATOM   1432 1HD1 LEU A  91      13.412 -13.544 -19.731  1.00  0.62           H  
ATOM   1433 2HD1 LEU A  91      12.668 -12.047 -20.338  1.00  0.62           H  
ATOM   1434 3HD1 LEU A  91      11.683 -13.225 -19.437  1.00  0.62           H  
ATOM   1435 1HD2 LEU A  91      12.835 -15.755 -20.779  1.00  0.62           H  
ATOM   1436 2HD2 LEU A  91      11.100 -15.435 -20.503  1.00  0.62           H  
ATOM   1437 3HD2 LEU A  91      11.688 -15.811 -22.144  1.00  0.62           H  
ATOM   1438  N   ASP A  92      11.627 -11.682 -24.704  1.00  0.62           N  
ATOM   1439  CA  ASP A  92      12.590 -11.447 -25.775  1.00  0.62           C  
ATOM   1440  C   ASP A  92      13.068  -9.988 -25.801  1.00  0.62           C  
ATOM   1441  O   ASP A  92      14.263  -9.722 -25.990  1.00  0.62           O  
ATOM   1442  CB  ASP A  92      11.999 -11.826 -27.147  1.00  0.62           C  
ATOM   1443  CG  ASP A  92      11.888 -13.364 -27.403  1.00  0.62           C  
ATOM   1444  OD1 ASP A  92      12.455 -14.127 -26.657  1.00  0.62           O  
ATOM   1445  OD2 ASP A  92      11.278 -13.740 -28.381  1.00  0.62           O  
ATOM   1446  H   ASP A  92      10.695 -12.044 -24.922  1.00  0.62           H  
ATOM   1447  HA  ASP A  92      13.457 -12.081 -25.593  1.00  0.62           H  
ATOM   1448 1HB  ASP A  92      10.993 -11.395 -27.227  1.00  0.62           H  
ATOM   1449 2HB  ASP A  92      12.603 -11.382 -27.935  1.00  0.62           H  
ATOM   1450  N   HIS A  93      12.164  -9.040 -25.541  1.00  0.61           N  
ATOM   1451  CA  HIS A  93      12.572  -7.638 -25.535  1.00  0.61           C  
ATOM   1452  C   HIS A  93      13.420  -7.301 -24.324  1.00  0.61           C  
ATOM   1453  O   HIS A  93      14.456  -6.642 -24.446  1.00  0.61           O  
ATOM   1454  CB  HIS A  93      11.352  -6.720 -25.590  1.00  0.61           C  
ATOM   1455  CG  HIS A  93      10.753  -6.647 -26.932  1.00  0.61           C  
ATOM   1456  ND1 HIS A  93      11.360  -6.007 -28.004  1.00  0.61           N  
ATOM   1457  CD2 HIS A  93       9.632  -7.171 -27.396  1.00  0.61           C  
ATOM   1458  CE1 HIS A  93      10.605  -6.161 -29.075  1.00  0.61           C  
ATOM   1459  NE2 HIS A  93       9.552  -6.879 -28.729  1.00  0.61           N  
ATOM   1460  H   HIS A  93      11.185  -9.302 -25.390  1.00  0.61           H  
ATOM   1461  HA  HIS A  93      13.174  -7.437 -26.419  1.00  0.61           H  
ATOM   1462 1HB  HIS A  93      10.591  -7.108 -24.906  1.00  0.61           H  
ATOM   1463 2HB  HIS A  93      11.604  -5.719 -25.250  1.00  0.61           H  
ATOM   1464  HD2 HIS A  93       8.941  -7.743 -26.815  1.00  0.61           H  
ATOM   1465  HE1 HIS A  93      10.823  -5.783 -30.074  1.00  0.61           H  
ATOM   1466  HE2 HIS A  93       8.783  -7.219 -29.331  1.00  0.61           H  
ATOM   1467  N   ILE A  94      13.049  -7.807 -23.160  1.00  0.62           N  
ATOM   1468  CA  ILE A  94      13.838  -7.481 -21.997  1.00  0.62           C  
ATOM   1469  C   ILE A  94      15.210  -8.138 -22.051  1.00  0.62           C  
ATOM   1470  O   ILE A  94      16.204  -7.512 -21.678  1.00  0.62           O  
ATOM   1471  CB  ILE A  94      13.101  -7.785 -20.707  1.00  0.62           C  
ATOM   1472  CG1 ILE A  94      11.855  -6.906 -20.600  1.00  0.62           C  
ATOM   1473  CG2 ILE A  94      13.971  -7.425 -19.586  1.00  0.62           C  
ATOM   1474  CD1 ILE A  94      12.205  -5.394 -20.611  1.00  0.62           C  
ATOM   1475  H   ILE A  94      12.204  -8.376 -23.075  1.00  0.62           H  
ATOM   1476  HA  ILE A  94      13.998  -6.405 -22.000  1.00  0.62           H  
ATOM   1477  HB  ILE A  94      12.811  -8.839 -20.666  1.00  0.62           H  
ATOM   1478 1HG1 ILE A  94      11.190  -7.120 -21.431  1.00  0.62           H  
ATOM   1479 2HG1 ILE A  94      11.334  -7.137 -19.670  1.00  0.62           H  
ATOM   1480 1HG2 ILE A  94      13.437  -7.605 -18.660  1.00  0.62           H  
ATOM   1481 2HG2 ILE A  94      14.885  -8.011 -19.622  1.00  0.62           H  
ATOM   1482 3HG2 ILE A  94      14.209  -6.380 -19.665  1.00  0.62           H  
ATOM   1483 1HD1 ILE A  94      11.301  -4.796 -20.523  1.00  0.62           H  
ATOM   1484 2HD1 ILE A  94      12.862  -5.166 -19.772  1.00  0.62           H  
ATOM   1485 3HD1 ILE A  94      12.711  -5.143 -21.545  1.00  0.62           H  
ATOM   1486  N   GLU A  95      15.295  -9.388 -22.506  1.00  0.62           N  
ATOM   1487  CA  GLU A  95      16.613  -9.985 -22.615  1.00  0.62           C  
ATOM   1488  C   GLU A  95      17.467  -9.192 -23.609  1.00  0.62           C  
ATOM   1489  O   GLU A  95      18.639  -8.951 -23.329  1.00  0.62           O  
ATOM   1490  CB  GLU A  95      16.552 -11.472 -23.007  1.00  0.62           C  
ATOM   1491  CG  GLU A  95      16.048 -12.417 -21.873  1.00  0.62           C  
ATOM   1492  CD  GLU A  95      16.016 -13.893 -22.279  1.00  0.62           C  
ATOM   1493  OE1 GLU A  95      16.225 -14.165 -23.436  1.00  0.62           O  
ATOM   1494  OE2 GLU A  95      15.828 -14.747 -21.424  1.00  0.62           O  
ATOM   1495  H   GLU A  95      14.466  -9.904 -22.788  1.00  0.62           H  
ATOM   1496  HA  GLU A  95      17.093  -9.926 -21.639  1.00  0.62           H  
ATOM   1497 1HB  GLU A  95      15.876 -11.589 -23.861  1.00  0.62           H  
ATOM   1498 2HB  GLU A  95      17.540 -11.808 -23.321  1.00  0.62           H  
ATOM   1499 1HG  GLU A  95      16.692 -12.302 -21.002  1.00  0.62           H  
ATOM   1500 2HG  GLU A  95      15.045 -12.102 -21.588  1.00  0.62           H  
ATOM   1501  N   ALA A  96      16.884  -8.724 -24.734  1.00  0.64           N  
ATOM   1502  CA  ALA A  96      17.659  -7.930 -25.696  1.00  0.64           C  
ATOM   1503  C   ALA A  96      18.195  -6.667 -25.036  1.00  0.64           C  
ATOM   1504  O   ALA A  96      19.343  -6.257 -25.251  1.00  0.64           O  
ATOM   1505  CB  ALA A  96      16.793  -7.533 -26.887  1.00  0.64           C  
ATOM   1506  H   ALA A  96      15.911  -8.951 -24.952  1.00  0.64           H  
ATOM   1507  HA  ALA A  96      18.503  -8.532 -26.035  1.00  0.64           H  
ATOM   1508 1HB  ALA A  96      17.387  -6.958 -27.592  1.00  0.64           H  
ATOM   1509 2HB  ALA A  96      16.415  -8.432 -27.372  1.00  0.64           H  
ATOM   1510 3HB  ALA A  96      15.954  -6.930 -26.541  1.00  0.64           H  
ATOM   1511  N   LEU A  97      17.371  -6.068 -24.187  1.00  0.66           N  
ATOM   1512  CA  LEU A  97      17.759  -4.860 -23.497  1.00  0.66           C  
ATOM   1513  C   LEU A  97      18.944  -5.160 -22.597  1.00  0.66           C  
ATOM   1514  O   LEU A  97      19.946  -4.446 -22.625  1.00  0.66           O  
ATOM   1515  CB  LEU A  97      16.577  -4.343 -22.691  1.00  0.66           C  
ATOM   1516  CG  LEU A  97      16.767  -3.102 -21.930  1.00  0.66           C  
ATOM   1517  CD1 LEU A  97      17.120  -1.958 -22.891  1.00  0.66           C  
ATOM   1518  CD2 LEU A  97      15.490  -2.824 -21.237  1.00  0.66           C  
ATOM   1519  H   LEU A  97      16.429  -6.440 -24.054  1.00  0.66           H  
ATOM   1520  HA  LEU A  97      18.049  -4.112 -24.231  1.00  0.66           H  
ATOM   1521 1HB  LEU A  97      15.747  -4.197 -23.358  1.00  0.66           H  
ATOM   1522 2HB  LEU A  97      16.296  -5.100 -21.975  1.00  0.66           H  
ATOM   1523  HG  LEU A  97      17.574  -3.220 -21.198  1.00  0.66           H  
ATOM   1524 1HD1 LEU A  97      17.237  -1.032 -22.325  1.00  0.66           H  
ATOM   1525 2HD1 LEU A  97      18.051  -2.188 -23.406  1.00  0.66           H  
ATOM   1526 3HD1 LEU A  97      16.317  -1.834 -23.624  1.00  0.66           H  
ATOM   1527 1HD2 LEU A  97      15.600  -1.902 -20.660  1.00  0.66           H  
ATOM   1528 2HD2 LEU A  97      14.724  -2.716 -21.983  1.00  0.66           H  
ATOM   1529 3HD2 LEU A  97      15.243  -3.646 -20.585  1.00  0.66           H  
ATOM   1530  N   LEU A  98      18.853  -6.244 -21.830  1.00  0.68           N  
ATOM   1531  CA  LEU A  98      19.932  -6.647 -20.939  1.00  0.68           C  
ATOM   1532  C   LEU A  98      21.209  -7.017 -21.675  1.00  0.68           C  
ATOM   1533  O   LEU A  98      22.298  -6.738 -21.189  1.00  0.68           O  
ATOM   1534  CB  LEU A  98      19.451  -7.768 -20.022  1.00  0.68           C  
ATOM   1535  CG  LEU A  98      18.478  -7.257 -18.980  1.00  0.68           C  
ATOM   1536  CD1 LEU A  98      17.853  -8.393 -18.210  1.00  0.68           C  
ATOM   1537  CD2 LEU A  98      19.271  -6.319 -18.053  1.00  0.68           C  
ATOM   1538  H   LEU A  98      17.995  -6.798 -21.858  1.00  0.68           H  
ATOM   1539  HA  LEU A  98      20.163  -5.795 -20.301  1.00  0.68           H  
ATOM   1540 1HB  LEU A  98      18.948  -8.525 -20.624  1.00  0.68           H  
ATOM   1541 2HB  LEU A  98      20.306  -8.216 -19.519  1.00  0.68           H  
ATOM   1542  HG  LEU A  98      17.677  -6.706 -19.472  1.00  0.68           H  
ATOM   1543 1HD1 LEU A  98      17.161  -7.992 -17.477  1.00  0.68           H  
ATOM   1544 2HD1 LEU A  98      17.316  -9.029 -18.911  1.00  0.68           H  
ATOM   1545 3HD1 LEU A  98      18.625  -8.969 -17.707  1.00  0.68           H  
ATOM   1546 1HD2 LEU A  98      18.633  -5.917 -17.306  1.00  0.68           H  
ATOM   1547 2HD2 LEU A  98      20.078  -6.872 -17.569  1.00  0.68           H  
ATOM   1548 3HD2 LEU A  98      19.696  -5.503 -18.635  1.00  0.68           H  
ATOM   1549  N   GLU A  99      21.110  -7.614 -22.858  1.00  0.71           N  
ATOM   1550  CA  GLU A  99      22.334  -7.906 -23.594  1.00  0.71           C  
ATOM   1551  C   GLU A  99      23.061  -6.600 -23.933  1.00  0.71           C  
ATOM   1552  O   GLU A  99      24.290  -6.524 -23.865  1.00  0.71           O  
ATOM   1553  CB  GLU A  99      22.048  -8.680 -24.888  1.00  0.71           C  
ATOM   1554  CG  GLU A  99      21.605 -10.137 -24.700  1.00  0.71           C  
ATOM   1555  CD  GLU A  99      21.296 -10.845 -26.013  1.00  0.71           C  
ATOM   1556  OE1 GLU A  99      21.311 -10.205 -27.041  1.00  0.71           O  
ATOM   1557  OE2 GLU A  99      21.052 -12.031 -25.980  1.00  0.71           O  
ATOM   1558  H   GLU A  99      20.197  -7.878 -23.227  1.00  0.71           H  
ATOM   1559  HA  GLU A  99      22.986  -8.507 -22.962  1.00  0.71           H  
ATOM   1560 1HB  GLU A  99      21.258  -8.169 -25.440  1.00  0.71           H  
ATOM   1561 2HB  GLU A  99      22.937  -8.677 -25.515  1.00  0.71           H  
ATOM   1562 1HG  GLU A  99      22.398 -10.679 -24.187  1.00  0.71           H  
ATOM   1563 2HG  GLU A  99      20.725 -10.158 -24.067  1.00  0.71           H  
ATOM   1564  N   ARG A 100      22.288  -5.563 -24.277  1.00  0.73           N  
ATOM   1565  CA  ARG A 100      22.841  -4.255 -24.612  1.00  0.73           C  
ATOM   1566  C   ARG A 100      23.198  -3.415 -23.373  1.00  0.73           C  
ATOM   1567  O   ARG A 100      24.105  -2.580 -23.420  1.00  0.73           O  
ATOM   1568  CB  ARG A 100      21.855  -3.494 -25.478  1.00  0.73           C  
ATOM   1569  CG  ARG A 100      21.663  -4.087 -26.876  1.00  0.73           C  
ATOM   1570  CD  ARG A 100      20.674  -3.325 -27.673  1.00  0.73           C  
ATOM   1571  NE  ARG A 100      20.440  -3.927 -28.981  1.00  0.73           N  
ATOM   1572  CZ  ARG A 100      21.196  -3.707 -30.077  1.00  0.73           C  
ATOM   1573  NH1 ARG A 100      22.229  -2.895 -30.018  1.00  0.73           N  
ATOM   1574  NH2 ARG A 100      20.896  -4.307 -31.217  1.00  0.73           N  
ATOM   1575  H   ARG A 100      21.275  -5.706 -24.345  1.00  0.73           H  
ATOM   1576  HA  ARG A 100      23.751  -4.413 -25.189  1.00  0.73           H  
ATOM   1577 1HB  ARG A 100      20.879  -3.477 -24.986  1.00  0.73           H  
ATOM   1578 2HB  ARG A 100      22.190  -2.471 -25.588  1.00  0.73           H  
ATOM   1579 1HG  ARG A 100      22.614  -4.088 -27.407  1.00  0.73           H  
ATOM   1580 2HG  ARG A 100      21.300  -5.115 -26.775  1.00  0.73           H  
ATOM   1581 1HD  ARG A 100      19.725  -3.307 -27.133  1.00  0.73           H  
ATOM   1582 2HD  ARG A 100      21.028  -2.308 -27.823  1.00  0.73           H  
ATOM   1583  HE  ARG A 100      19.657  -4.559 -29.071  1.00  0.73           H  
ATOM   1584 1HH1 ARG A 100      22.463  -2.438 -29.151  1.00  0.73           H  
ATOM   1585 2HH1 ARG A 100      22.789  -2.729 -30.844  1.00  0.73           H  
ATOM   1586 1HH2 ARG A 100      20.103  -4.932 -31.266  1.00  0.73           H  
ATOM   1587 2HH2 ARG A 100      21.462  -4.143 -32.036  1.00  0.73           H  
ATOM   1588  N   HIS A 101      22.485  -3.642 -22.268  1.00  0.76           N  
ATOM   1589  CA  HIS A 101      22.675  -2.901 -21.024  1.00  0.76           C  
ATOM   1590  C   HIS A 101      22.483  -3.783 -19.770  1.00  0.76           C  
ATOM   1591  O   HIS A 101      21.477  -3.642 -19.072  1.00  0.76           O  
ATOM   1592  CB  HIS A 101      21.693  -1.725 -20.963  1.00  0.76           C  
ATOM   1593  CG  HIS A 101      21.991  -0.736 -19.877  1.00  0.76           C  
ATOM   1594  ND1 HIS A 101      21.228   0.396 -19.675  1.00  0.76           N  
ATOM   1595  CD2 HIS A 101      22.971  -0.700 -18.947  1.00  0.76           C  
ATOM   1596  CE1 HIS A 101      21.723   1.081 -18.660  1.00  0.76           C  
ATOM   1597  NE2 HIS A 101      22.782   0.442 -18.203  1.00  0.76           N  
ATOM   1598  H   HIS A 101      21.741  -4.332 -22.308  1.00  0.76           H  
ATOM   1599  HA  HIS A 101      23.680  -2.486 -21.002  1.00  0.76           H  
ATOM   1600 1HB  HIS A 101      21.701  -1.197 -21.919  1.00  0.76           H  
ATOM   1601 2HB  HIS A 101      20.680  -2.110 -20.812  1.00  0.76           H  
ATOM   1602  HD1 HIS A 101      20.423   0.671 -20.201  1.00  0.76           H  
ATOM   1603  HD2 HIS A 101      23.804  -1.368 -18.724  1.00  0.76           H  
ATOM   1604  HE1 HIS A 101      21.256   2.011 -18.340  1.00  0.76           H  
ATOM   1605  N   PRO A 102      23.453  -4.655 -19.428  1.00  0.78           N  
ATOM   1606  CA  PRO A 102      23.424  -5.649 -18.349  1.00  0.78           C  
ATOM   1607  C   PRO A 102      23.180  -5.076 -16.952  1.00  0.78           C  
ATOM   1608  O   PRO A 102      22.779  -5.791 -16.037  1.00  0.78           O  
ATOM   1609  CB  PRO A 102      24.835  -6.248 -18.410  1.00  0.78           C  
ATOM   1610  CG  PRO A 102      25.299  -6.013 -19.822  1.00  0.78           C  
ATOM   1611  CD  PRO A 102      24.722  -4.680 -20.203  1.00  0.78           C  
ATOM   1612  HA  PRO A 102      22.666  -6.410 -18.593  1.00  0.78           H  
ATOM   1613 1HB  PRO A 102      25.477  -5.756 -17.659  1.00  0.78           H  
ATOM   1614 2HB  PRO A 102      24.797  -7.314 -18.147  1.00  0.78           H  
ATOM   1615 1HG  PRO A 102      26.394  -6.036 -19.880  1.00  0.78           H  
ATOM   1616 2HG  PRO A 102      24.927  -6.818 -20.482  1.00  0.78           H  
ATOM   1617 1HD  PRO A 102      25.386  -3.859 -19.903  1.00  0.78           H  
ATOM   1618 2HD  PRO A 102      24.561  -4.719 -21.274  1.00  0.78           H  
ATOM   1619  N   ASP A 103      23.424  -3.780 -16.786  1.00  0.79           N  
ATOM   1620  CA  ASP A 103      23.272  -3.108 -15.502  1.00  0.79           C  
ATOM   1621  C   ASP A 103      21.872  -2.518 -15.319  1.00  0.79           C  
ATOM   1622  O   ASP A 103      21.573  -1.866 -14.310  1.00  0.79           O  
ATOM   1623  CB  ASP A 103      24.320  -2.005 -15.374  1.00  0.79           C  
ATOM   1624  CG  ASP A 103      25.741  -2.559 -15.330  1.00  0.79           C  
ATOM   1625  OD1 ASP A 103      25.948  -3.570 -14.704  1.00  0.79           O  
ATOM   1626  OD2 ASP A 103      26.602  -1.977 -15.941  1.00  0.79           O  
ATOM   1627  H   ASP A 103      23.737  -3.234 -17.569  1.00  0.79           H  
ATOM   1628  HA  ASP A 103      23.437  -3.838 -14.710  1.00  0.79           H  
ATOM   1629 1HB  ASP A 103      24.232  -1.318 -16.214  1.00  0.79           H  
ATOM   1630 2HB  ASP A 103      24.137  -1.434 -14.465  1.00  0.79           H  
ATOM   1631  N   ASP A 104      20.985  -2.765 -16.272  1.00  0.79           N  
ATOM   1632  CA  ASP A 104      19.651  -2.222 -16.150  1.00  0.79           C  
ATOM   1633  C   ASP A 104      18.834  -3.023 -15.150  1.00  0.79           C  
ATOM   1634  O   ASP A 104      18.139  -3.981 -15.486  1.00  0.79           O  
ATOM   1635  CB  ASP A 104      18.982  -2.179 -17.525  1.00  0.79           C  
ATOM   1636  CG  ASP A 104      17.582  -1.589 -17.550  1.00  0.79           C  
ATOM   1637  OD1 ASP A 104      16.952  -1.541 -16.513  1.00  0.79           O  
ATOM   1638  OD2 ASP A 104      17.133  -1.200 -18.603  1.00  0.79           O  
ATOM   1639  H   ASP A 104      21.238  -3.296 -17.105  1.00  0.79           H  
ATOM   1640  HA  ASP A 104      19.730  -1.198 -15.785  1.00  0.79           H  
ATOM   1641 1HB  ASP A 104      19.607  -1.600 -18.201  1.00  0.79           H  
ATOM   1642 2HB  ASP A 104      18.945  -3.187 -17.934  1.00  0.79           H  
ATOM   1643  N   GLU A 105      18.878  -2.557 -13.908  1.00  0.79           N  
ATOM   1644  CA  GLU A 105      18.206  -3.218 -12.798  1.00  0.79           C  
ATOM   1645  C   GLU A 105      16.700  -3.330 -13.008  1.00  0.79           C  
ATOM   1646  O   GLU A 105      16.096  -4.322 -12.589  1.00  0.79           O  
ATOM   1647  CB  GLU A 105      18.491  -2.481 -11.488  1.00  0.79           C  
ATOM   1648  CG  GLU A 105      19.931  -2.617 -10.991  1.00  0.79           C  
ATOM   1649  CD  GLU A 105      20.203  -1.831  -9.724  1.00  0.79           C  
ATOM   1650  OE1 GLU A 105      19.360  -1.058  -9.334  1.00  0.79           O  
ATOM   1651  OE2 GLU A 105      21.249  -2.015  -9.142  1.00  0.79           O  
ATOM   1652  H   GLU A 105      19.507  -1.774 -13.745  1.00  0.79           H  
ATOM   1653  HA  GLU A 105      18.605  -4.222 -12.710  1.00  0.79           H  
ATOM   1654 1HB  GLU A 105      18.277  -1.419 -11.617  1.00  0.79           H  
ATOM   1655 2HB  GLU A 105      17.828  -2.856 -10.709  1.00  0.79           H  
ATOM   1656 1HG  GLU A 105      20.139  -3.671 -10.805  1.00  0.79           H  
ATOM   1657 2HG  GLU A 105      20.606  -2.278 -11.778  1.00  0.79           H  
ATOM   1658  N   GLU A 106      16.077  -2.329 -13.644  1.00  0.77           N  
ATOM   1659  CA  GLU A 106      14.636  -2.417 -13.861  1.00  0.77           C  
ATOM   1660  C   GLU A 106      14.347  -3.548 -14.831  1.00  0.77           C  
ATOM   1661  O   GLU A 106      13.413  -4.324 -14.631  1.00  0.77           O  
ATOM   1662  CB  GLU A 106      14.079  -1.112 -14.434  1.00  0.77           C  
ATOM   1663  CG  GLU A 106      14.052   0.089 -13.480  1.00  0.77           C  
ATOM   1664  CD  GLU A 106      13.069  -0.056 -12.335  1.00  0.77           C  
ATOM   1665  OE1 GLU A 106      11.900  -0.325 -12.587  1.00  0.77           O  
ATOM   1666  OE2 GLU A 106      13.480   0.114 -11.212  1.00  0.77           O  
ATOM   1667  H   GLU A 106      16.610  -1.545 -14.004  1.00  0.77           H  
ATOM   1668  HA  GLU A 106      14.146  -2.636 -12.912  1.00  0.77           H  
ATOM   1669 1HB  GLU A 106      14.672  -0.825 -15.305  1.00  0.77           H  
ATOM   1670 2HB  GLU A 106      13.068  -1.285 -14.779  1.00  0.77           H  
ATOM   1671 1HG  GLU A 106      15.053   0.224 -13.069  1.00  0.77           H  
ATOM   1672 2HG  GLU A 106      13.803   0.981 -14.054  1.00  0.77           H  
ATOM   1673  N   ALA A 107      15.180  -3.676 -15.863  1.00  0.76           N  
ATOM   1674  CA  ALA A 107      15.016  -4.751 -16.827  1.00  0.76           C  
ATOM   1675  C   ALA A 107      15.187  -6.101 -16.146  1.00  0.76           C  
ATOM   1676  O   ALA A 107      14.452  -7.044 -16.430  1.00  0.76           O  
ATOM   1677  CB  ALA A 107      15.997  -4.583 -17.947  1.00  0.76           C  
ATOM   1678  H   ALA A 107      15.937  -2.989 -15.992  1.00  0.76           H  
ATOM   1679  HA  ALA A 107      14.009  -4.704 -17.230  1.00  0.76           H  
ATOM   1680 1HB  ALA A 107      15.886  -5.357 -18.675  1.00  0.76           H  
ATOM   1681 2HB  ALA A 107      15.827  -3.621 -18.406  1.00  0.76           H  
ATOM   1682 3HB  ALA A 107      16.974  -4.607 -17.555  1.00  0.76           H  
ATOM   1683  N   ILE A 108      16.124  -6.183 -15.204  1.00  0.74           N  
ATOM   1684  CA  ILE A 108      16.349  -7.434 -14.494  1.00  0.74           C  
ATOM   1685  C   ILE A 108      15.106  -7.796 -13.690  1.00  0.74           C  
ATOM   1686  O   ILE A 108      14.656  -8.949 -13.717  1.00  0.74           O  
ATOM   1687  CB  ILE A 108      17.589  -7.348 -13.592  1.00  0.74           C  
ATOM   1688  CG1 ILE A 108      18.819  -7.225 -14.482  1.00  0.74           C  
ATOM   1689  CG2 ILE A 108      17.673  -8.566 -12.704  1.00  0.74           C  
ATOM   1690  CD1 ILE A 108      20.084  -6.855 -13.782  1.00  0.74           C  
ATOM   1691  H   ILE A 108      16.715  -5.369 -15.021  1.00  0.74           H  
ATOM   1692  HA  ILE A 108      16.519  -8.224 -15.221  1.00  0.74           H  
ATOM   1693  HB  ILE A 108      17.531  -6.455 -12.978  1.00  0.74           H  
ATOM   1694 1HG1 ILE A 108      18.972  -8.169 -15.001  1.00  0.74           H  
ATOM   1695 2HG1 ILE A 108      18.618  -6.464 -15.204  1.00  0.74           H  
ATOM   1696 1HG2 ILE A 108      18.556  -8.493 -12.072  1.00  0.74           H  
ATOM   1697 2HG2 ILE A 108      16.783  -8.621 -12.078  1.00  0.74           H  
ATOM   1698 3HG2 ILE A 108      17.740  -9.462 -13.321  1.00  0.74           H  
ATOM   1699 1HD1 ILE A 108      20.890  -6.778 -14.515  1.00  0.74           H  
ATOM   1700 2HD1 ILE A 108      19.967  -5.902 -13.287  1.00  0.74           H  
ATOM   1701 3HD1 ILE A 108      20.332  -7.615 -13.048  1.00  0.74           H  
ATOM   1702  N   GLU A 109      14.541  -6.812 -12.982  1.00  0.71           N  
ATOM   1703  CA  GLU A 109      13.314  -7.051 -12.235  1.00  0.71           C  
ATOM   1704  C   GLU A 109      12.192  -7.499 -13.171  1.00  0.71           C  
ATOM   1705  O   GLU A 109      11.439  -8.422 -12.844  1.00  0.71           O  
ATOM   1706  CB  GLU A 109      12.881  -5.813 -11.446  1.00  0.71           C  
ATOM   1707  CG  GLU A 109      11.606  -6.044 -10.633  1.00  0.71           C  
ATOM   1708  CD  GLU A 109      11.196  -4.886  -9.736  1.00  0.71           C  
ATOM   1709  OE1 GLU A 109      12.026  -4.381  -9.024  1.00  0.71           O  
ATOM   1710  OE2 GLU A 109      10.030  -4.518  -9.769  1.00  0.71           O  
ATOM   1711  H   GLU A 109      14.972  -5.885 -12.970  1.00  0.71           H  
ATOM   1712  HA  GLU A 109      13.500  -7.855 -11.524  1.00  0.71           H  
ATOM   1713 1HB  GLU A 109      13.679  -5.510 -10.769  1.00  0.71           H  
ATOM   1714 2HB  GLU A 109      12.703  -4.985 -12.135  1.00  0.71           H  
ATOM   1715 1HG  GLU A 109      10.806  -6.232 -11.347  1.00  0.71           H  
ATOM   1716 2HG  GLU A 109      11.730  -6.942 -10.030  1.00  0.71           H  
ATOM   1717  N   LEU A 110      12.088  -6.873 -14.350  1.00  0.69           N  
ATOM   1718  CA  LEU A 110      11.047  -7.268 -15.285  1.00  0.69           C  
ATOM   1719  C   LEU A 110      11.255  -8.710 -15.717  1.00  0.69           C  
ATOM   1720  O   LEU A 110      10.293  -9.470 -15.783  1.00  0.69           O  
ATOM   1721  CB  LEU A 110      11.025  -6.344 -16.504  1.00  0.69           C  
ATOM   1722  CG  LEU A 110      10.552  -4.905 -16.252  1.00  0.69           C  
ATOM   1723  CD1 LEU A 110      10.789  -4.067 -17.498  1.00  0.69           C  
ATOM   1724  CD2 LEU A 110       9.083  -4.919 -15.895  1.00  0.69           C  
ATOM   1725  H   LEU A 110      12.716  -6.101 -14.576  1.00  0.69           H  
ATOM   1726  HA  LEU A 110      10.085  -7.194 -14.782  1.00  0.69           H  
ATOM   1727 1HB  LEU A 110      12.030  -6.292 -16.910  1.00  0.69           H  
ATOM   1728 2HB  LEU A 110      10.377  -6.782 -17.260  1.00  0.69           H  
ATOM   1729  HG  LEU A 110      11.118  -4.473 -15.434  1.00  0.69           H  
ATOM   1730 1HD1 LEU A 110      10.467  -3.052 -17.316  1.00  0.69           H  
ATOM   1731 2HD1 LEU A 110      11.842  -4.065 -17.741  1.00  0.69           H  
ATOM   1732 3HD1 LEU A 110      10.225  -4.485 -18.329  1.00  0.69           H  
ATOM   1733 1HD2 LEU A 110       8.747  -3.903 -15.711  1.00  0.69           H  
ATOM   1734 2HD2 LEU A 110       8.518  -5.346 -16.722  1.00  0.69           H  
ATOM   1735 3HD2 LEU A 110       8.934  -5.520 -14.999  1.00  0.69           H  
ATOM   1736  N   VAL A 111      12.504  -9.134 -15.932  1.00  0.67           N  
ATOM   1737  CA  VAL A 111      12.722 -10.523 -16.316  1.00  0.67           C  
ATOM   1738  C   VAL A 111      12.224 -11.454 -15.233  1.00  0.67           C  
ATOM   1739  O   VAL A 111      11.543 -12.442 -15.517  1.00  0.67           O  
ATOM   1740  CB  VAL A 111      14.205 -10.852 -16.555  1.00  0.67           C  
ATOM   1741  CG1 VAL A 111      14.355 -12.316 -16.714  1.00  0.67           C  
ATOM   1742  CG2 VAL A 111      14.692 -10.194 -17.761  1.00  0.67           C  
ATOM   1743  H   VAL A 111      13.286  -8.481 -15.872  1.00  0.67           H  
ATOM   1744  HA  VAL A 111      12.172 -10.722 -17.233  1.00  0.67           H  
ATOM   1745  HB  VAL A 111      14.795 -10.539 -15.695  1.00  0.67           H  
ATOM   1746 1HG1 VAL A 111      15.404 -12.553 -16.876  1.00  0.67           H  
ATOM   1747 2HG1 VAL A 111      14.004 -12.810 -15.812  1.00  0.67           H  
ATOM   1748 3HG1 VAL A 111      13.772 -12.645 -17.559  1.00  0.67           H  
ATOM   1749 1HG2 VAL A 111      15.731 -10.453 -17.913  1.00  0.67           H  
ATOM   1750 2HG2 VAL A 111      14.108 -10.506 -18.627  1.00  0.67           H  
ATOM   1751 3HG2 VAL A 111      14.601  -9.153 -17.607  1.00  0.67           H  
ATOM   1752  N   ALA A 112      12.545 -11.132 -13.979  1.00  0.66           N  
ATOM   1753  CA  ALA A 112      12.105 -11.960 -12.867  1.00  0.66           C  
ATOM   1754  C   ALA A 112      10.576 -12.047 -12.797  1.00  0.66           C  
ATOM   1755  O   ALA A 112      10.021 -13.128 -12.569  1.00  0.66           O  
ATOM   1756  CB  ALA A 112      12.653 -11.393 -11.568  1.00  0.66           C  
ATOM   1757  H   ALA A 112      13.119 -10.303 -13.807  1.00  0.66           H  
ATOM   1758  HA  ALA A 112      12.496 -12.964 -13.018  1.00  0.66           H  
ATOM   1759 1HB  ALA A 112      12.350 -12.026 -10.738  1.00  0.66           H  
ATOM   1760 2HB  ALA A 112      13.741 -11.354 -11.624  1.00  0.66           H  
ATOM   1761 3HB  ALA A 112      12.263 -10.388 -11.420  1.00  0.66           H  
ATOM   1762  N   LYS A 113       9.883 -10.928 -13.043  1.00  0.64           N  
ATOM   1763  CA  LYS A 113       8.419 -10.921 -13.012  1.00  0.64           C  
ATOM   1764  C   LYS A 113       7.821 -11.724 -14.156  1.00  0.64           C  
ATOM   1765  O   LYS A 113       6.836 -12.449 -13.974  1.00  0.64           O  
ATOM   1766  CB  LYS A 113       7.898  -9.486 -13.033  1.00  0.64           C  
ATOM   1767  CG  LYS A 113       8.139  -8.745 -11.728  1.00  0.64           C  
ATOM   1768  CD  LYS A 113       7.677  -7.303 -11.782  1.00  0.64           C  
ATOM   1769  CE  LYS A 113       7.876  -6.642 -10.424  1.00  0.64           C  
ATOM   1770  NZ  LYS A 113       7.589  -5.184 -10.454  1.00  0.64           N  
ATOM   1771  H   LYS A 113      10.390 -10.058 -13.217  1.00  0.64           H  
ATOM   1772  HA  LYS A 113       8.098 -11.385 -12.080  1.00  0.64           H  
ATOM   1773 1HB  LYS A 113       8.398  -8.934 -13.833  1.00  0.64           H  
ATOM   1774 2HB  LYS A 113       6.831  -9.482 -13.246  1.00  0.64           H  
ATOM   1775 1HG  LYS A 113       7.618  -9.255 -10.920  1.00  0.64           H  
ATOM   1776 2HG  LYS A 113       9.209  -8.757 -11.508  1.00  0.64           H  
ATOM   1777 1HD  LYS A 113       8.268  -6.764 -12.528  1.00  0.64           H  
ATOM   1778 2HD  LYS A 113       6.628  -7.255 -12.063  1.00  0.64           H  
ATOM   1779 1HE  LYS A 113       7.217  -7.113  -9.700  1.00  0.64           H  
ATOM   1780 2HE  LYS A 113       8.895  -6.799 -10.109  1.00  0.64           H  
ATOM   1781 1HZ  LYS A 113       7.753  -4.793  -9.529  1.00  0.64           H  
ATOM   1782 2HZ  LYS A 113       8.212  -4.732 -11.118  1.00  0.64           H  
ATOM   1783 3HZ  LYS A 113       6.636  -5.024 -10.726  1.00  0.64           H  
ATOM   1784  N   ILE A 114       8.430 -11.612 -15.331  1.00  0.62           N  
ATOM   1785  CA  ILE A 114       7.975 -12.332 -16.503  1.00  0.62           C  
ATOM   1786  C   ILE A 114       8.146 -13.820 -16.307  1.00  0.62           C  
ATOM   1787  O   ILE A 114       7.196 -14.582 -16.469  1.00  0.62           O  
ATOM   1788  CB  ILE A 114       8.796 -11.895 -17.726  1.00  0.62           C  
ATOM   1789  CG1 ILE A 114       8.496 -10.432 -18.110  1.00  0.62           C  
ATOM   1790  CG2 ILE A 114       8.543 -12.791 -18.910  1.00  0.62           C  
ATOM   1791  CD1 ILE A 114       9.519  -9.823 -19.066  1.00  0.62           C  
ATOM   1792  H   ILE A 114       9.230 -10.984 -15.418  1.00  0.62           H  
ATOM   1793  HA  ILE A 114       6.922 -12.113 -16.666  1.00  0.62           H  
ATOM   1794  HB  ILE A 114       9.853 -11.946 -17.472  1.00  0.62           H  
ATOM   1795 1HG1 ILE A 114       7.543 -10.408 -18.622  1.00  0.62           H  
ATOM   1796 2HG1 ILE A 114       8.425  -9.827 -17.216  1.00  0.62           H  
ATOM   1797 1HG2 ILE A 114       9.152 -12.445 -19.719  1.00  0.62           H  
ATOM   1798 2HG2 ILE A 114       8.803 -13.815 -18.664  1.00  0.62           H  
ATOM   1799 3HG2 ILE A 114       7.520 -12.744 -19.202  1.00  0.62           H  
ATOM   1800 1HD1 ILE A 114       9.228  -8.802 -19.309  1.00  0.62           H  
ATOM   1801 2HD1 ILE A 114      10.498  -9.813 -18.597  1.00  0.62           H  
ATOM   1802 3HD1 ILE A 114       9.559 -10.413 -19.967  1.00  0.62           H  
ATOM   1803  N   ARG A 115       9.343 -14.240 -15.898  1.00  0.60           N  
ATOM   1804  CA  ARG A 115       9.592 -15.658 -15.723  1.00  0.60           C  
ATOM   1805  C   ARG A 115       8.737 -16.241 -14.610  1.00  0.60           C  
ATOM   1806  O   ARG A 115       8.219 -17.353 -14.742  1.00  0.60           O  
ATOM   1807  CB  ARG A 115      11.066 -15.907 -15.459  1.00  0.60           C  
ATOM   1808  CG  ARG A 115      11.956 -15.657 -16.699  1.00  0.60           C  
ATOM   1809  CD  ARG A 115      13.393 -15.860 -16.408  1.00  0.60           C  
ATOM   1810  NE  ARG A 115      14.253 -15.572 -17.566  1.00  0.60           N  
ATOM   1811  CZ  ARG A 115      15.599 -15.484 -17.495  1.00  0.60           C  
ATOM   1812  NH1 ARG A 115      16.193 -15.672 -16.335  1.00  0.60           N  
ATOM   1813  NH2 ARG A 115      16.338 -15.206 -18.561  1.00  0.60           N  
ATOM   1814  H   ARG A 115      10.094 -13.569 -15.739  1.00  0.60           H  
ATOM   1815  HA  ARG A 115       9.333 -16.162 -16.653  1.00  0.60           H  
ATOM   1816 1HB  ARG A 115      11.407 -15.238 -14.665  1.00  0.60           H  
ATOM   1817 2HB  ARG A 115      11.217 -16.931 -15.124  1.00  0.60           H  
ATOM   1818 1HG  ARG A 115      11.662 -16.332 -17.504  1.00  0.60           H  
ATOM   1819 2HG  ARG A 115      11.819 -14.623 -17.029  1.00  0.60           H  
ATOM   1820 1HD  ARG A 115      13.687 -15.204 -15.592  1.00  0.60           H  
ATOM   1821 2HD  ARG A 115      13.557 -16.894 -16.114  1.00  0.60           H  
ATOM   1822  HE  ARG A 115      13.814 -15.420 -18.465  1.00  0.60           H  
ATOM   1823 1HH1 ARG A 115      15.643 -15.882 -15.514  1.00  0.60           H  
ATOM   1824 2HH1 ARG A 115      17.198 -15.608 -16.267  1.00  0.60           H  
ATOM   1825 1HH2 ARG A 115      15.924 -15.046 -19.492  1.00  0.60           H  
ATOM   1826 2HH2 ARG A 115      17.339 -15.146 -18.473  1.00  0.60           H  
ATOM   1827  N   ALA A 116       8.544 -15.500 -13.513  1.00  0.59           N  
ATOM   1828  CA  ALA A 116       7.705 -16.036 -12.458  1.00  0.59           C  
ATOM   1829  C   ALA A 116       6.294 -16.253 -12.976  1.00  0.59           C  
ATOM   1830  O   ALA A 116       5.707 -17.311 -12.750  1.00  0.59           O  
ATOM   1831  CB  ALA A 116       7.677 -15.097 -11.269  1.00  0.59           C  
ATOM   1832  H   ALA A 116       8.986 -14.587 -13.391  1.00  0.59           H  
ATOM   1833  HA  ALA A 116       8.111 -17.000 -12.153  1.00  0.59           H  
ATOM   1834 1HB  ALA A 116       7.051 -15.518 -10.484  1.00  0.59           H  
ATOM   1835 2HB  ALA A 116       8.691 -14.955 -10.896  1.00  0.59           H  
ATOM   1836 3HB  ALA A 116       7.271 -14.134 -11.585  1.00  0.59           H  
ATOM   1837  N   ALA A 117       5.765 -15.276 -13.723  1.00  0.59           N  
ATOM   1838  CA  ALA A 117       4.418 -15.392 -14.263  1.00  0.59           C  
ATOM   1839  C   ALA A 117       4.304 -16.567 -15.221  1.00  0.59           C  
ATOM   1840  O   ALA A 117       3.310 -17.300 -15.212  1.00  0.59           O  
ATOM   1841  CB  ALA A 117       4.043 -14.120 -14.970  1.00  0.59           C  
ATOM   1842  H   ALA A 117       6.284 -14.413 -13.898  1.00  0.59           H  
ATOM   1843  HA  ALA A 117       3.733 -15.559 -13.431  1.00  0.59           H  
ATOM   1844 1HB  ALA A 117       3.029 -14.208 -15.346  1.00  0.59           H  
ATOM   1845 2HB  ALA A 117       4.107 -13.283 -14.277  1.00  0.59           H  
ATOM   1846 3HB  ALA A 117       4.737 -13.964 -15.791  1.00  0.59           H  
ATOM   1847  N   MET A 118       5.342 -16.784 -16.026  1.00  0.59           N  
ATOM   1848  CA  MET A 118       5.309 -17.892 -16.958  1.00  0.59           C  
ATOM   1849  C   MET A 118       5.206 -19.196 -16.191  1.00  0.59           C  
ATOM   1850  O   MET A 118       4.361 -20.046 -16.497  1.00  0.59           O  
ATOM   1851  CB  MET A 118       6.558 -17.882 -17.834  1.00  0.59           C  
ATOM   1852  CG  MET A 118       6.600 -16.731 -18.812  1.00  0.59           C  
ATOM   1853  SD  MET A 118       8.134 -16.603 -19.742  1.00  0.59           S  
ATOM   1854  CE  MET A 118       7.933 -17.985 -20.850  1.00  0.59           C  
ATOM   1855  H   MET A 118       6.140 -16.147 -16.014  1.00  0.59           H  
ATOM   1856  HA  MET A 118       4.427 -17.793 -17.588  1.00  0.59           H  
ATOM   1857 1HB  MET A 118       7.442 -17.828 -17.205  1.00  0.59           H  
ATOM   1858 2HB  MET A 118       6.615 -18.799 -18.399  1.00  0.59           H  
ATOM   1859 1HG  MET A 118       5.804 -16.857 -19.511  1.00  0.59           H  
ATOM   1860 2HG  MET A 118       6.428 -15.811 -18.295  1.00  0.59           H  
ATOM   1861 1HE  MET A 118       8.802 -18.056 -21.502  1.00  0.59           H  
ATOM   1862 2HE  MET A 118       7.833 -18.910 -20.271  1.00  0.59           H  
ATOM   1863 3HE  MET A 118       7.038 -17.835 -21.453  1.00  0.59           H  
ATOM   1864  N   LYS A 119       5.995 -19.325 -15.123  1.00  0.60           N  
ATOM   1865  CA  LYS A 119       5.955 -20.543 -14.332  1.00  0.60           C  
ATOM   1866  C   LYS A 119       4.591 -20.725 -13.671  1.00  0.60           C  
ATOM   1867  O   LYS A 119       4.034 -21.824 -13.697  1.00  0.60           O  
ATOM   1868  CB  LYS A 119       7.070 -20.527 -13.287  1.00  0.60           C  
ATOM   1869  CG  LYS A 119       8.475 -20.684 -13.881  1.00  0.60           C  
ATOM   1870  CD  LYS A 119       9.547 -20.615 -12.806  1.00  0.60           C  
ATOM   1871  CE  LYS A 119      10.940 -20.748 -13.403  1.00  0.60           C  
ATOM   1872  NZ  LYS A 119      12.001 -20.652 -12.362  1.00  0.60           N  
ATOM   1873  H   LYS A 119       6.661 -18.585 -14.889  1.00  0.60           H  
ATOM   1874  HA  LYS A 119       6.122 -21.388 -14.999  1.00  0.60           H  
ATOM   1875 1HB  LYS A 119       7.042 -19.577 -12.748  1.00  0.60           H  
ATOM   1876 2HB  LYS A 119       6.908 -21.322 -12.563  1.00  0.60           H  
ATOM   1877 1HG  LYS A 119       8.545 -21.640 -14.398  1.00  0.60           H  
ATOM   1878 2HG  LYS A 119       8.644 -19.888 -14.606  1.00  0.60           H  
ATOM   1879 1HD  LYS A 119       9.473 -19.654 -12.291  1.00  0.60           H  
ATOM   1880 2HD  LYS A 119       9.392 -21.412 -12.081  1.00  0.60           H  
ATOM   1881 1HE  LYS A 119      11.023 -21.710 -13.906  1.00  0.60           H  
ATOM   1882 2HE  LYS A 119      11.091 -19.952 -14.135  1.00  0.60           H  
ATOM   1883 1HZ  LYS A 119      12.909 -20.744 -12.795  1.00  0.60           H  
ATOM   1884 2HZ  LYS A 119      11.937 -19.757 -11.899  1.00  0.60           H  
ATOM   1885 3HZ  LYS A 119      11.876 -21.391 -11.685  1.00  0.60           H  
ATOM   1886  N   GLU A 120       3.997 -19.635 -13.172  1.00  0.65           N  
ATOM   1887  CA  GLU A 120       2.686 -19.700 -12.521  1.00  0.65           C  
ATOM   1888  C   GLU A 120       1.609 -20.198 -13.482  1.00  0.65           C  
ATOM   1889  O   GLU A 120       0.700 -20.933 -13.085  1.00  0.65           O  
ATOM   1890  CB  GLU A 120       2.282 -18.329 -11.956  1.00  0.65           C  
ATOM   1891  CG  GLU A 120       3.079 -17.874 -10.723  1.00  0.65           C  
ATOM   1892  CD  GLU A 120       2.742 -16.464 -10.279  1.00  0.65           C  
ATOM   1893  OE1 GLU A 120       2.049 -15.778 -10.995  1.00  0.65           O  
ATOM   1894  OE2 GLU A 120       3.175 -16.079  -9.214  1.00  0.65           O  
ATOM   1895  H   GLU A 120       4.499 -18.746 -13.195  1.00  0.65           H  
ATOM   1896  HA  GLU A 120       2.751 -20.404 -11.694  1.00  0.65           H  
ATOM   1897 1HB  GLU A 120       2.409 -17.573 -12.728  1.00  0.65           H  
ATOM   1898 2HB  GLU A 120       1.228 -18.345 -11.688  1.00  0.65           H  
ATOM   1899 1HG  GLU A 120       2.864 -18.558  -9.903  1.00  0.65           H  
ATOM   1900 2HG  GLU A 120       4.138 -17.943 -10.938  1.00  0.65           H  
ATOM   1901  N   LYS A 121       1.727 -19.822 -14.754  1.00  0.74           N  
ATOM   1902  CA  LYS A 121       0.773 -20.228 -15.777  1.00  0.74           C  
ATOM   1903  C   LYS A 121       1.088 -21.593 -16.407  1.00  0.74           C  
ATOM   1904  O   LYS A 121       0.336 -22.060 -17.266  1.00  0.74           O  
ATOM   1905  CB  LYS A 121       0.689 -19.185 -16.895  1.00  0.74           C  
ATOM   1906  CG  LYS A 121       0.108 -17.832 -16.476  1.00  0.74           C  
ATOM   1907  CD  LYS A 121      -0.017 -16.892 -17.675  1.00  0.74           C  
ATOM   1908  CE  LYS A 121      -1.164 -17.339 -18.598  1.00  0.74           C  
ATOM   1909  NZ  LYS A 121      -1.365 -16.430 -19.770  1.00  0.74           N  
ATOM   1910  H   LYS A 121       2.487 -19.185 -15.007  1.00  0.74           H  
ATOM   1911  HA  LYS A 121      -0.207 -20.304 -15.308  1.00  0.74           H  
ATOM   1912 1HB  LYS A 121       1.700 -19.000 -17.278  1.00  0.74           H  
ATOM   1913 2HB  LYS A 121       0.094 -19.576 -17.716  1.00  0.74           H  
ATOM   1914 1HG  LYS A 121      -0.874 -17.980 -16.028  1.00  0.74           H  
ATOM   1915 2HG  LYS A 121       0.763 -17.375 -15.731  1.00  0.74           H  
ATOM   1916 1HD  LYS A 121      -0.218 -15.872 -17.328  1.00  0.74           H  
ATOM   1917 2HD  LYS A 121       0.919 -16.891 -18.235  1.00  0.74           H  
ATOM   1918 1HE  LYS A 121      -0.949 -18.340 -18.966  1.00  0.74           H  
ATOM   1919 2HE  LYS A 121      -2.086 -17.366 -18.019  1.00  0.74           H  
ATOM   1920 1HZ  LYS A 121      -2.122 -16.763 -20.333  1.00  0.74           H  
ATOM   1921 2HZ  LYS A 121      -1.590 -15.464 -19.488  1.00  0.74           H  
ATOM   1922 3HZ  LYS A 121      -0.534 -16.400 -20.329  1.00  0.74           H  
ATOM   1923  N   GLY A 122       2.212 -22.218 -16.034  1.00  0.91           N  
ATOM   1924  CA  GLY A 122       2.610 -23.489 -16.632  1.00  0.91           C  
ATOM   1925  C   GLY A 122       3.232 -23.325 -18.025  1.00  0.91           C  
ATOM   1926  O   GLY A 122       3.255 -24.269 -18.819  1.00  0.91           O  
ATOM   1927  H   GLY A 122       2.798 -21.830 -15.296  1.00  0.91           H  
ATOM   1928 1HA  GLY A 122       3.327 -23.976 -15.970  1.00  0.91           H  
ATOM   1929 2HA  GLY A 122       1.743 -24.143 -16.694  1.00  0.91           H  
ATOM   1930  N   LEU A 123       3.710 -22.122 -18.332  1.00  1.16           N  
ATOM   1931  CA  LEU A 123       4.281 -21.811 -19.633  1.00  1.16           C  
ATOM   1932  C   LEU A 123       5.803 -21.875 -19.664  1.00  1.16           C  
ATOM   1933  O   LEU A 123       6.488 -21.143 -18.956  1.00  1.16           O  
ATOM   1934  CB  LEU A 123       3.801 -20.410 -20.052  1.00  1.16           C  
ATOM   1935  CG  LEU A 123       4.391 -19.816 -21.336  1.00  1.16           C  
ATOM   1936  CD1 LEU A 123       4.000 -20.666 -22.532  1.00  1.16           C  
ATOM   1937  CD2 LEU A 123       3.877 -18.378 -21.505  1.00  1.16           C  
ATOM   1938  H   LEU A 123       3.699 -21.388 -17.627  1.00  1.16           H  
ATOM   1939  HA  LEU A 123       3.897 -22.534 -20.350  1.00  1.16           H  
ATOM   1940 1HB  LEU A 123       2.719 -20.447 -20.174  1.00  1.16           H  
ATOM   1941 2HB  LEU A 123       4.022 -19.721 -19.239  1.00  1.16           H  
ATOM   1942  HG  LEU A 123       5.468 -19.801 -21.258  1.00  1.16           H  
ATOM   1943 1HD1 LEU A 123       4.429 -20.234 -23.440  1.00  1.16           H  
ATOM   1944 2HD1 LEU A 123       4.369 -21.679 -22.404  1.00  1.16           H  
ATOM   1945 3HD1 LEU A 123       2.916 -20.687 -22.620  1.00  1.16           H  
ATOM   1946 1HD2 LEU A 123       4.305 -17.945 -22.411  1.00  1.16           H  
ATOM   1947 2HD2 LEU A 123       2.791 -18.389 -21.586  1.00  1.16           H  
ATOM   1948 3HD2 LEU A 123       4.162 -17.787 -20.652  1.00  1.16           H  
ATOM   1949  N   SER A 124       6.332 -22.754 -20.514  1.00  1.52           N  
ATOM   1950  CA  SER A 124       7.778 -22.904 -20.673  1.00  1.52           C  
ATOM   1951  C   SER A 124       8.343 -21.895 -21.673  1.00  1.52           C  
ATOM   1952  O   SER A 124       9.551 -21.676 -21.751  1.00  1.52           O  
ATOM   1953  CB  SER A 124       8.091 -24.302 -21.147  1.00  1.52           C  
ATOM   1954  OG  SER A 124       7.579 -24.512 -22.438  1.00  1.52           O  
ATOM   1955  H   SER A 124       5.713 -23.346 -21.051  1.00  1.52           H  
ATOM   1956  HA  SER A 124       8.253 -22.736 -19.706  1.00  1.52           H  
ATOM   1957 1HB  SER A 124       9.170 -24.447 -21.154  1.00  1.52           H  
ATOM   1958 2HB  SER A 124       7.664 -25.029 -20.458  1.00  1.52           H  
ATOM   1959  HG  SER A 124       7.921 -23.783 -22.991  1.00  1.52           H  
ATOM   1960  N   GLY A 125       7.447 -21.293 -22.436  1.00  1.97           N  
ATOM   1961  CA  GLY A 125       7.789 -20.347 -23.483  1.00  1.97           C  
ATOM   1962  C   GLY A 125       7.693 -21.009 -24.847  1.00  1.97           C  
ATOM   1963  O   GLY A 125       7.798 -22.236 -24.952  1.00  1.97           O  
ATOM   1964  H   GLY A 125       6.475 -21.515 -22.285  1.00  1.97           H  
ATOM   1965 1HA  GLY A 125       7.102 -19.504 -23.438  1.00  1.97           H  
ATOM   1966 2HA  GLY A 125       8.793 -19.959 -23.325  1.00  1.97           H  
ENDMDL

REMARK ID 642428 DOMAINID 636020 MODEL 3 8u1z-n05
MODEL     3
ATOM      1  N   MET A   1       2.985  -1.049  -1.001  1.00 10.14           N  
ATOM      2  CA  MET A   1       4.149  -0.385  -1.579  1.00 10.14           C  
ATOM      3  C   MET A   1       4.552   0.878  -0.815  1.00 10.14           C  
ATOM      4  O   MET A   1       4.996   1.854  -1.419  1.00 10.14           O  
ATOM      5  CB  MET A   1       3.879  -0.046  -3.043  1.00 10.14           C  
ATOM      6  CG  MET A   1       3.663  -1.260  -3.947  1.00 10.14           C  
ATOM      7  SD  MET A   1       5.096  -2.362  -4.008  1.00 10.14           S  
ATOM      8  CE  MET A   1       6.269  -1.358  -4.918  1.00 10.14           C  
ATOM      9 1H   MET A   1       2.554  -1.625  -1.710  1.00 10.14           H  
ATOM     10 2H   MET A   1       3.273  -1.633  -0.231  1.00 10.14           H  
ATOM     11 3H   MET A   1       2.317  -0.363  -0.682  1.00 10.14           H  
ATOM     12  HA  MET A   1       4.991  -1.076  -1.533  1.00 10.14           H  
ATOM     13 1HB  MET A   1       2.993   0.583  -3.111  1.00 10.14           H  
ATOM     14 2HB  MET A   1       4.717   0.526  -3.443  1.00 10.14           H  
ATOM     15 1HG  MET A   1       2.807  -1.830  -3.588  1.00 10.14           H  
ATOM     16 2HG  MET A   1       3.444  -0.924  -4.961  1.00 10.14           H  
ATOM     17 1HE  MET A   1       7.204  -1.907  -5.034  1.00 10.14           H  
ATOM     18 2HE  MET A   1       5.861  -1.123  -5.901  1.00 10.14           H  
ATOM     19 3HE  MET A   1       6.457  -0.433  -4.371  1.00 10.14           H  
ATOM     20  N   ALA A   2       4.381   0.874   0.512  1.00  9.49           N  
ATOM     21  CA  ALA A   2       4.735   2.019   1.374  1.00  9.49           C  
ATOM     22  C   ALA A   2       4.120   3.354   0.922  1.00  9.49           C  
ATOM     23  O   ALA A   2       4.775   4.404   0.971  1.00  9.49           O  
ATOM     24  CB  ALA A   2       6.248   2.166   1.446  1.00  9.49           C  
ATOM     25  H   ALA A   2       4.027   0.054   0.976  1.00  9.49           H  
ATOM     26  HA  ALA A   2       4.354   1.803   2.370  1.00  9.49           H  
ATOM     27 1HB  ALA A   2       6.494   2.984   2.125  1.00  9.49           H  
ATOM     28 2HB  ALA A   2       6.688   1.242   1.816  1.00  9.49           H  
ATOM     29 3HB  ALA A   2       6.649   2.388   0.458  1.00  9.49           H  
ATOM     30  N   SER A   3       2.831   3.333   0.563  1.00  8.60           N  
ATOM     31  CA  SER A   3       2.122   4.532   0.113  1.00  8.60           C  
ATOM     32  C   SER A   3       2.019   5.605   1.194  1.00  8.60           C  
ATOM     33  O   SER A   3       1.839   6.782   0.897  1.00  8.60           O  
ATOM     34  CB  SER A   3       0.737   4.163  -0.374  1.00  8.60           C  
ATOM     35  OG  SER A   3      -0.061   3.700   0.682  1.00  8.60           O  
ATOM     36  H   SER A   3       2.340   2.454   0.571  1.00  8.60           H  
ATOM     37  HA  SER A   3       2.678   4.954  -0.728  1.00  8.60           H  
ATOM     38 1HB  SER A   3       0.270   5.035  -0.832  1.00  8.60           H  
ATOM     39 2HB  SER A   3       0.815   3.393  -1.140  1.00  8.60           H  
ATOM     40  HG  SER A   3      -0.106   4.423   1.315  1.00  8.60           H  
ATOM     41  N   HIS A   4       2.202   5.220   2.454  1.00  7.46           N  
ATOM     42  CA  HIS A   4       2.160   6.173   3.558  1.00  7.46           C  
ATOM     43  C   HIS A   4       3.311   7.182   3.493  1.00  7.46           C  
ATOM     44  O   HIS A   4       3.269   8.217   4.160  1.00  7.46           O  
ATOM     45  CB  HIS A   4       2.204   5.457   4.912  1.00  7.46           C  
ATOM     46  CG  HIS A   4       3.470   4.680   5.152  1.00  7.46           C  
ATOM     47  ND1 HIS A   4       3.683   3.426   4.621  1.00  7.46           N  
ATOM     48  CD2 HIS A   4       4.591   4.992   5.842  1.00  7.46           C  
ATOM     49  CE1 HIS A   4       4.885   3.000   4.980  1.00  7.46           C  
ATOM     50  NE2 HIS A   4       5.453   3.929   5.722  1.00  7.46           N  
ATOM     51  H   HIS A   4       2.360   4.243   2.644  1.00  7.46           H  
ATOM     52  HA  HIS A   4       1.229   6.737   3.510  1.00  7.46           H  
ATOM     53 1HB  HIS A   4       2.098   6.189   5.713  1.00  7.46           H  
ATOM     54 2HB  HIS A   4       1.363   4.768   4.986  1.00  7.46           H  
ATOM     55  HD2 HIS A   4       4.776   5.916   6.390  1.00  7.46           H  
ATOM     56  HE1 HIS A   4       5.331   2.044   4.712  1.00  7.46           H  
ATOM     57  HE2 HIS A   4       6.373   3.876   6.135  1.00  7.46           H  
ATOM     58  N   SER A   5       4.342   6.884   2.691  1.00  6.12           N  
ATOM     59  CA  SER A   5       5.468   7.786   2.540  1.00  6.12           C  
ATOM     60  C   SER A   5       5.142   8.947   1.588  1.00  6.12           C  
ATOM     61  O   SER A   5       5.866   9.946   1.538  1.00  6.12           O  
ATOM     62  CB  SER A   5       6.691   7.018   2.065  1.00  6.12           C  
ATOM     63  OG  SER A   5       6.525   6.528   0.761  1.00  6.12           O  
ATOM     64  H   SER A   5       4.345   6.014   2.156  1.00  6.12           H  
ATOM     65  HA  SER A   5       5.696   8.208   3.518  1.00  6.12           H  
ATOM     66 1HB  SER A   5       7.562   7.667   2.104  1.00  6.12           H  
ATOM     67 2HB  SER A   5       6.871   6.184   2.743  1.00  6.12           H  
ATOM     68  HG  SER A   5       5.782   5.879   0.800  1.00  6.12           H  
ATOM     69  N   GLU A   6       4.022   8.859   0.860  1.00  4.75           N  
ATOM     70  CA  GLU A   6       3.644   9.908  -0.084  1.00  4.75           C  
ATOM     71  C   GLU A   6       2.917  11.018   0.662  1.00  4.75           C  
ATOM     72  O   GLU A   6       1.707  11.206   0.526  1.00  4.75           O  
ATOM     73  CB  GLU A   6       2.761   9.346  -1.207  1.00  4.75           C  
ATOM     74  CG  GLU A   6       3.464   8.348  -2.140  1.00  4.75           C  
ATOM     75  CD  GLU A   6       4.523   8.990  -3.027  1.00  4.75           C  
ATOM     76  OE1 GLU A   6       4.622  10.200  -3.032  1.00  4.75           O  
ATOM     77  OE2 GLU A   6       5.219   8.270  -3.702  1.00  4.75           O  
ATOM     78  H   GLU A   6       3.411   8.050   0.951  1.00  4.75           H  
ATOM     79  HA  GLU A   6       4.548  10.326  -0.526  1.00  4.75           H  
ATOM     80 1HB  GLU A   6       1.899   8.842  -0.770  1.00  4.75           H  
ATOM     81 2HB  GLU A   6       2.385  10.166  -1.816  1.00  4.75           H  
ATOM     82 1HG  GLU A   6       3.936   7.576  -1.526  1.00  4.75           H  
ATOM     83 2HG  GLU A   6       2.715   7.865  -2.765  1.00  4.75           H  
ATOM     84  N   VAL A   7       3.676  11.753   1.462  1.00  3.53           N  
ATOM     85  CA  VAL A   7       3.087  12.742   2.343  1.00  3.53           C  
ATOM     86  C   VAL A   7       2.677  14.035   1.653  1.00  3.53           C  
ATOM     87  O   VAL A   7       3.491  14.758   1.059  1.00  3.53           O  
ATOM     88  CB  VAL A   7       4.055  13.067   3.489  1.00  3.53           C  
ATOM     89  CG1 VAL A   7       3.475  14.177   4.363  1.00  3.53           C  
ATOM     90  CG2 VAL A   7       4.299  11.798   4.301  1.00  3.53           C  
ATOM     91  H   VAL A   7       4.668  11.523   1.492  1.00  3.53           H  
ATOM     92  HA  VAL A   7       2.194  12.298   2.783  1.00  3.53           H  
ATOM     93  HB  VAL A   7       4.992  13.420   3.084  1.00  3.53           H  
ATOM     94 1HG1 VAL A   7       4.169  14.405   5.171  1.00  3.53           H  
ATOM     95 2HG1 VAL A   7       3.315  15.074   3.762  1.00  3.53           H  
ATOM     96 3HG1 VAL A   7       2.523  13.852   4.783  1.00  3.53           H  
ATOM     97 1HG2 VAL A   7       4.992  12.012   5.114  1.00  3.53           H  
ATOM     98 2HG2 VAL A   7       3.356  11.438   4.713  1.00  3.53           H  
ATOM     99 3HG2 VAL A   7       4.723  11.030   3.660  1.00  3.53           H  
ATOM    100  N   LEU A   8       1.386  14.318   1.810  1.00  2.59           N  
ATOM    101  CA  LEU A   8       0.684  15.480   1.289  1.00  2.59           C  
ATOM    102  C   LEU A   8       0.529  16.527   2.371  1.00  2.59           C  
ATOM    103  O   LEU A   8       0.091  16.222   3.480  1.00  2.59           O  
ATOM    104  CB  LEU A   8      -0.694  15.077   0.750  1.00  2.59           C  
ATOM    105  CG  LEU A   8      -1.600  16.237   0.286  1.00  2.59           C  
ATOM    106  CD1 LEU A   8      -0.982  16.930  -0.908  1.00  2.59           C  
ATOM    107  CD2 LEU A   8      -2.968  15.686  -0.068  1.00  2.59           C  
ATOM    108  H   LEU A   8       0.838  13.642   2.321  1.00  2.59           H  
ATOM    109  HA  LEU A   8       1.269  15.907   0.473  1.00  2.59           H  
ATOM    110 1HB  LEU A   8      -0.549  14.409  -0.099  1.00  2.59           H  
ATOM    111 2HB  LEU A   8      -1.225  14.532   1.528  1.00  2.59           H  
ATOM    112  HG  LEU A   8      -1.699  16.971   1.090  1.00  2.59           H  
ATOM    113 1HD1 LEU A   8      -1.625  17.746  -1.217  1.00  2.59           H  
ATOM    114 2HD1 LEU A   8      -0.014  17.322  -0.626  1.00  2.59           H  
ATOM    115 3HD1 LEU A   8      -0.862  16.228  -1.732  1.00  2.59           H  
ATOM    116 1HD2 LEU A   8      -3.614  16.503  -0.390  1.00  2.59           H  
ATOM    117 2HD2 LEU A   8      -2.871  14.958  -0.874  1.00  2.59           H  
ATOM    118 3HD2 LEU A   8      -3.400  15.204   0.808  1.00  2.59           H  
ATOM    119  N   VAL A   9       0.925  17.744   2.057  1.00  1.91           N  
ATOM    120  CA  VAL A   9       0.866  18.865   2.979  1.00  1.91           C  
ATOM    121  C   VAL A   9      -0.573  19.336   3.190  1.00  1.91           C  
ATOM    122  O   VAL A   9      -1.316  19.490   2.218  1.00  1.91           O  
ATOM    123  CB  VAL A   9       1.687  20.016   2.393  1.00  1.91           C  
ATOM    124  CG1 VAL A   9       1.575  21.230   3.288  1.00  1.91           C  
ATOM    125  CG2 VAL A   9       3.103  19.560   2.208  1.00  1.91           C  
ATOM    126  H   VAL A   9       1.279  17.903   1.125  1.00  1.91           H  
ATOM    127  HA  VAL A   9       1.285  18.559   3.941  1.00  1.91           H  
ATOM    128  HB  VAL A   9       1.272  20.289   1.422  1.00  1.91           H  
ATOM    129 1HG1 VAL A   9       2.103  22.049   2.904  1.00  1.91           H  
ATOM    130 2HG1 VAL A   9       0.545  21.508   3.368  1.00  1.91           H  
ATOM    131 3HG1 VAL A   9       1.968  20.981   4.274  1.00  1.91           H  
ATOM    132 1HG2 VAL A   9       3.676  20.357   1.762  1.00  1.91           H  
ATOM    133 2HG2 VAL A   9       3.531  19.287   3.171  1.00  1.91           H  
ATOM    134 3HG2 VAL A   9       3.109  18.700   1.553  1.00  1.91           H  
ATOM    135  N   SER A  10      -0.983  19.540   4.446  1.00  1.46           N  
ATOM    136  CA  SER A  10      -2.334  20.026   4.715  1.00  1.46           C  
ATOM    137  C   SER A  10      -2.511  21.405   4.150  1.00  1.46           C  
ATOM    138  O   SER A  10      -1.598  22.222   4.220  1.00  1.46           O  
ATOM    139  CB  SER A  10      -2.658  20.088   6.190  1.00  1.46           C  
ATOM    140  OG  SER A  10      -3.914  20.737   6.395  1.00  1.46           O  
ATOM    141  H   SER A  10      -0.331  19.424   5.231  1.00  1.46           H  
ATOM    142  HA  SER A  10      -3.046  19.359   4.227  1.00  1.46           H  
ATOM    143 1HB  SER A  10      -2.689  19.081   6.600  1.00  1.46           H  
ATOM    144 2HB  SER A  10      -1.875  20.628   6.712  1.00  1.46           H  
ATOM    145  HG  SER A  10      -4.083  20.684   7.348  1.00  1.46           H  
ATOM    146  N   GLU A  11      -3.712  21.725   3.707  1.00  1.18           N  
ATOM    147  CA  GLU A  11      -3.970  23.062   3.199  1.00  1.18           C  
ATOM    148  C   GLU A  11      -3.651  24.114   4.268  1.00  1.18           C  
ATOM    149  O   GLU A  11      -3.274  25.243   3.942  1.00  1.18           O  
ATOM    150  CB  GLU A  11      -5.429  23.189   2.753  1.00  1.18           C  
ATOM    151  CG  GLU A  11      -5.778  22.386   1.501  1.00  1.18           C  
ATOM    152  CD  GLU A  11      -7.237  22.492   1.104  1.00  1.18           C  
ATOM    153  OE1 GLU A  11      -8.003  23.054   1.851  1.00  1.18           O  
ATOM    154  OE2 GLU A  11      -7.580  22.009   0.049  1.00  1.18           O  
ATOM    155  H   GLU A  11      -4.441  21.025   3.696  1.00  1.18           H  
ATOM    156  HA  GLU A  11      -3.324  23.236   2.339  1.00  1.18           H  
ATOM    157 1HB  GLU A  11      -6.084  22.858   3.560  1.00  1.18           H  
ATOM    158 2HB  GLU A  11      -5.658  24.236   2.557  1.00  1.18           H  
ATOM    159 1HG  GLU A  11      -5.162  22.740   0.675  1.00  1.18           H  
ATOM    160 2HG  GLU A  11      -5.529  21.340   1.679  1.00  1.18           H  
ATOM    161  N   GLU A  12      -3.826  23.765   5.550  1.00  1.01           N  
ATOM    162  CA  GLU A  12      -3.526  24.719   6.614  1.00  1.01           C  
ATOM    163  C   GLU A  12      -2.028  25.041   6.649  1.00  1.01           C  
ATOM    164  O   GLU A  12      -1.622  26.175   6.928  1.00  1.01           O  
ATOM    165  CB  GLU A  12      -3.956  24.169   7.974  1.00  1.01           C  
ATOM    166  CG  GLU A  12      -5.468  24.055   8.167  1.00  1.01           C  
ATOM    167  CD  GLU A  12      -5.857  23.459   9.504  1.00  1.01           C  
ATOM    168  OE1 GLU A  12      -4.986  23.023  10.220  1.00  1.01           O  
ATOM    169  OE2 GLU A  12      -7.028  23.441   9.803  1.00  1.01           O  
ATOM    170  H   GLU A  12      -4.099  22.806   5.781  1.00  1.01           H  
ATOM    171  HA  GLU A  12      -4.070  25.643   6.415  1.00  1.01           H  
ATOM    172 1HB  GLU A  12      -3.525  23.176   8.112  1.00  1.01           H  
ATOM    173 2HB  GLU A  12      -3.563  24.808   8.764  1.00  1.01           H  
ATOM    174 1HG  GLU A  12      -5.909  25.048   8.081  1.00  1.01           H  
ATOM    175 2HG  GLU A  12      -5.874  23.437   7.366  1.00  1.01           H  
ATOM    176  N   GLU A  13      -1.206  24.021   6.386  1.00  0.91           N  
ATOM    177  CA  GLU A  13       0.235  24.158   6.438  1.00  0.91           C  
ATOM    178  C   GLU A  13       0.680  24.908   5.217  1.00  0.91           C  
ATOM    179  O   GLU A  13       1.483  25.835   5.305  1.00  0.91           O  
ATOM    180  CB  GLU A  13       0.905  22.783   6.471  1.00  0.91           C  
ATOM    181  CG  GLU A  13       0.715  21.977   7.746  1.00  0.91           C  
ATOM    182  CD  GLU A  13       1.265  20.545   7.637  1.00  0.91           C  
ATOM    183  OE1 GLU A  13       0.832  19.784   6.772  1.00  0.91           O  
ATOM    184  OE2 GLU A  13       2.129  20.222   8.419  1.00  0.91           O  
ATOM    185  H   GLU A  13      -1.594  23.137   6.086  1.00  0.91           H  
ATOM    186  HA  GLU A  13       0.513  24.727   7.325  1.00  0.91           H  
ATOM    187 1HB  GLU A  13       0.485  22.184   5.685  1.00  0.91           H  
ATOM    188 2HB  GLU A  13       1.965  22.883   6.277  1.00  0.91           H  
ATOM    189 1HG  GLU A  13       1.224  22.489   8.561  1.00  0.91           H  
ATOM    190 2HG  GLU A  13      -0.346  21.944   7.985  1.00  0.91           H  
ATOM    191  N   PHE A  14       0.109  24.543   4.071  1.00  0.85           N  
ATOM    192  CA  PHE A  14       0.487  25.189   2.835  1.00  0.85           C  
ATOM    193  C   PHE A  14       0.259  26.674   2.987  1.00  0.85           C  
ATOM    194  O   PHE A  14       1.143  27.478   2.688  1.00  0.85           O  
ATOM    195  CB  PHE A  14      -0.317  24.694   1.642  1.00  0.85           C  
ATOM    196  CG  PHE A  14       0.108  25.410   0.392  1.00  0.85           C  
ATOM    197  CD1 PHE A  14       1.195  24.960  -0.311  1.00  0.85           C  
ATOM    198  CD2 PHE A  14      -0.539  26.556  -0.054  1.00  0.85           C  
ATOM    199  CE1 PHE A  14       1.635  25.618  -1.430  1.00  0.85           C  
ATOM    200  CE2 PHE A  14      -0.093  27.212  -1.187  1.00  0.85           C  
ATOM    201  CZ  PHE A  14       0.996  26.741  -1.868  1.00  0.85           C  
ATOM    202  H   PHE A  14      -0.571  23.783   4.070  1.00  0.85           H  
ATOM    203  HA  PHE A  14       1.545  25.010   2.650  1.00  0.85           H  
ATOM    204 1HB  PHE A  14      -0.169  23.621   1.508  1.00  0.85           H  
ATOM    205 2HB  PHE A  14      -1.380  24.872   1.807  1.00  0.85           H  
ATOM    206  HD1 PHE A  14       1.694  24.069   0.032  1.00  0.85           H  
ATOM    207  HD2 PHE A  14      -1.403  26.933   0.496  1.00  0.85           H  
ATOM    208  HE1 PHE A  14       2.478  25.255  -1.965  1.00  0.85           H  
ATOM    209  HE2 PHE A  14      -0.601  28.096  -1.545  1.00  0.85           H  
ATOM    210  HZ  PHE A  14       1.345  27.255  -2.764  1.00  0.85           H  
ATOM    211  N   ALA A  15      -0.936  27.040   3.464  1.00  0.80           N  
ATOM    212  CA  ALA A  15      -1.288  28.431   3.652  1.00  0.80           C  
ATOM    213  C   ALA A  15      -0.329  29.128   4.614  1.00  0.80           C  
ATOM    214  O   ALA A  15       0.054  30.277   4.386  1.00  0.80           O  
ATOM    215  CB  ALA A  15      -2.703  28.524   4.180  1.00  0.80           C  
ATOM    216  H   ALA A  15      -1.634  26.331   3.694  1.00  0.80           H  
ATOM    217  HA  ALA A  15      -1.233  28.927   2.687  1.00  0.80           H  
ATOM    218 1HB  ALA A  15      -2.983  29.567   4.299  1.00  0.80           H  
ATOM    219 2HB  ALA A  15      -3.382  28.038   3.479  1.00  0.80           H  
ATOM    220 3HB  ALA A  15      -2.759  28.017   5.146  1.00  0.80           H  
ATOM    221  N   ALA A  16       0.098  28.440   5.681  1.00  0.77           N  
ATOM    222  CA  ALA A  16       1.047  29.046   6.609  1.00  0.77           C  
ATOM    223  C   ALA A  16       2.367  29.381   5.911  1.00  0.77           C  
ATOM    224  O   ALA A  16       2.961  30.443   6.154  1.00  0.77           O  
ATOM    225  CB  ALA A  16       1.309  28.106   7.772  1.00  0.77           C  
ATOM    226  H   ALA A  16      -0.258  27.503   5.876  1.00  0.77           H  
ATOM    227  HA  ALA A  16       0.612  29.971   6.981  1.00  0.77           H  
ATOM    228 1HB  ALA A  16       1.998  28.575   8.471  1.00  0.77           H  
ATOM    229 2HB  ALA A  16       0.368  27.884   8.274  1.00  0.77           H  
ATOM    230 3HB  ALA A  16       1.746  27.183   7.401  1.00  0.77           H  
ATOM    231  N   TYR A  17       2.815  28.488   5.021  1.00  0.74           N  
ATOM    232  CA  TYR A  17       4.080  28.704   4.328  1.00  0.74           C  
ATOM    233  C   TYR A  17       3.912  29.752   3.240  1.00  0.74           C  
ATOM    234  O   TYR A  17       4.803  30.573   3.008  1.00  0.74           O  
ATOM    235  CB  TYR A  17       4.598  27.408   3.711  1.00  0.74           C  
ATOM    236  CG  TYR A  17       5.080  26.356   4.686  1.00  0.74           C  
ATOM    237  CD1 TYR A  17       4.345  25.202   4.875  1.00  0.74           C  
ATOM    238  CD2 TYR A  17       6.265  26.535   5.373  1.00  0.74           C  
ATOM    239  CE1 TYR A  17       4.772  24.234   5.751  1.00  0.74           C  
ATOM    240  CE2 TYR A  17       6.705  25.560   6.251  1.00  0.74           C  
ATOM    241  CZ  TYR A  17       5.956  24.413   6.440  1.00  0.74           C  
ATOM    242  OH  TYR A  17       6.391  23.440   7.312  1.00  0.74           O  
ATOM    243  H   TYR A  17       2.279  27.629   4.867  1.00  0.74           H  
ATOM    244  HA  TYR A  17       4.811  29.073   5.044  1.00  0.74           H  
ATOM    245 1HB  TYR A  17       3.813  26.964   3.090  1.00  0.74           H  
ATOM    246 2HB  TYR A  17       5.427  27.652   3.070  1.00  0.74           H  
ATOM    247  HD1 TYR A  17       3.431  25.056   4.323  1.00  0.74           H  
ATOM    248  HD2 TYR A  17       6.854  27.441   5.222  1.00  0.74           H  
ATOM    249  HE1 TYR A  17       4.187  23.328   5.889  1.00  0.74           H  
ATOM    250  HE2 TYR A  17       7.641  25.698   6.794  1.00  0.74           H  
ATOM    251  HH  TYR A  17       5.743  22.730   7.346  1.00  0.74           H  
ATOM    252  N   LEU A  18       2.740  29.761   2.612  1.00  0.72           N  
ATOM    253  CA  LEU A  18       2.417  30.721   1.577  1.00  0.72           C  
ATOM    254  C   LEU A  18       2.463  32.113   2.156  1.00  0.72           C  
ATOM    255  O   LEU A  18       3.073  33.016   1.576  1.00  0.72           O  
ATOM    256  CB  LEU A  18       1.023  30.450   1.016  1.00  0.72           C  
ATOM    257  CG  LEU A  18       0.508  31.433  -0.026  1.00  0.72           C  
ATOM    258  CD1 LEU A  18       1.384  31.385  -1.262  1.00  0.72           C  
ATOM    259  CD2 LEU A  18      -0.939  31.098  -0.339  1.00  0.72           C  
ATOM    260  H   LEU A  18       2.052  29.048   2.844  1.00  0.72           H  
ATOM    261  HA  LEU A  18       3.155  30.653   0.785  1.00  0.72           H  
ATOM    262 1HB  LEU A  18       1.012  29.449   0.586  1.00  0.72           H  
ATOM    263 2HB  LEU A  18       0.325  30.468   1.838  1.00  0.72           H  
ATOM    264  HG  LEU A  18       0.563  32.447   0.379  1.00  0.72           H  
ATOM    265 1HD1 LEU A  18       1.017  32.104  -1.995  1.00  0.72           H  
ATOM    266 2HD1 LEU A  18       2.413  31.634  -0.995  1.00  0.72           H  
ATOM    267 3HD1 LEU A  18       1.342  30.390  -1.686  1.00  0.72           H  
ATOM    268 1HD2 LEU A  18      -1.326  31.807  -1.071  1.00  0.72           H  
ATOM    269 2HD2 LEU A  18      -1.004  30.101  -0.736  1.00  0.72           H  
ATOM    270 3HD2 LEU A  18      -1.529  31.160   0.577  1.00  0.72           H  
ATOM    271  N   ALA A  19       1.795  32.304   3.298  1.00  0.70           N  
ATOM    272  CA  ALA A  19       1.772  33.601   3.947  1.00  0.70           C  
ATOM    273  C   ALA A  19       3.176  34.044   4.346  1.00  0.70           C  
ATOM    274  O   ALA A  19       3.558  35.183   4.084  1.00  0.70           O  
ATOM    275  CB  ALA A  19       0.881  33.544   5.172  1.00  0.70           C  
ATOM    276  H   ALA A  19       1.288  31.527   3.723  1.00  0.70           H  
ATOM    277  HA  ALA A  19       1.372  34.328   3.242  1.00  0.70           H  
ATOM    278 1HB  ALA A  19       0.848  34.523   5.647  1.00  0.70           H  
ATOM    279 2HB  ALA A  19      -0.124  33.244   4.874  1.00  0.70           H  
ATOM    280 3HB  ALA A  19       1.283  32.809   5.873  1.00  0.70           H  
ATOM    281  N   ARG A  20       3.984  33.129   4.903  1.00  0.69           N  
ATOM    282  CA  ARG A  20       5.357  33.473   5.276  1.00  0.69           C  
ATOM    283  C   ARG A  20       6.136  33.954   4.060  1.00  0.69           C  
ATOM    284  O   ARG A  20       6.732  35.037   4.060  1.00  0.69           O  
ATOM    285  CB  ARG A  20       6.047  32.258   5.870  1.00  0.69           C  
ATOM    286  CG  ARG A  20       7.500  32.433   6.281  1.00  0.69           C  
ATOM    287  CD  ARG A  20       8.042  31.148   6.809  1.00  0.69           C  
ATOM    288  NE  ARG A  20       9.453  31.226   7.134  1.00  0.69           N  
ATOM    289  CZ  ARG A  20       9.973  31.631   8.299  1.00  0.69           C  
ATOM    290  NH1 ARG A  20       9.207  32.016   9.298  1.00  0.69           N  
ATOM    291  NH2 ARG A  20      11.279  31.625   8.407  1.00  0.69           N  
ATOM    292  H   ARG A  20       3.637  32.190   5.112  1.00  0.69           H  
ATOM    293  HA  ARG A  20       5.327  34.273   6.016  1.00  0.69           H  
ATOM    294 1HB  ARG A  20       5.490  31.924   6.744  1.00  0.69           H  
ATOM    295 2HB  ARG A  20       6.017  31.445   5.149  1.00  0.69           H  
ATOM    296 1HG  ARG A  20       8.097  32.727   5.411  1.00  0.69           H  
ATOM    297 2HG  ARG A  20       7.582  33.195   7.055  1.00  0.69           H  
ATOM    298 1HD  ARG A  20       7.500  30.868   7.710  1.00  0.69           H  
ATOM    299 2HD  ARG A  20       7.912  30.371   6.055  1.00  0.69           H  
ATOM    300  HE  ARG A  20      10.143  30.945   6.418  1.00  0.69           H  
ATOM    301 1HH1 ARG A  20       8.204  32.012   9.193  1.00  0.69           H  
ATOM    302 2HH1 ARG A  20       9.625  32.316  10.166  1.00  0.69           H  
ATOM    303 1HH2 ARG A  20      11.822  31.307   7.580  1.00  0.69           H  
ATOM    304 2HH2 ARG A  20      11.733  31.917   9.252  1.00  0.69           H  
ATOM    305  N   PHE A  21       6.075  33.158   2.998  1.00  0.68           N  
ATOM    306  CA  PHE A  21       6.739  33.464   1.748  1.00  0.68           C  
ATOM    307  C   PHE A  21       6.290  34.804   1.204  1.00  0.68           C  
ATOM    308  O   PHE A  21       7.120  35.638   0.835  1.00  0.68           O  
ATOM    309  CB  PHE A  21       6.466  32.359   0.728  1.00  0.68           C  
ATOM    310  CG  PHE A  21       6.953  32.666  -0.634  1.00  0.68           C  
ATOM    311  CD1 PHE A  21       8.283  32.546  -0.972  1.00  0.68           C  
ATOM    312  CD2 PHE A  21       6.053  33.082  -1.597  1.00  0.68           C  
ATOM    313  CE1 PHE A  21       8.699  32.851  -2.248  1.00  0.68           C  
ATOM    314  CE2 PHE A  21       6.469  33.378  -2.866  1.00  0.68           C  
ATOM    315  CZ  PHE A  21       7.798  33.265  -3.191  1.00  0.68           C  
ATOM    316  H   PHE A  21       5.551  32.287   3.057  1.00  0.68           H  
ATOM    317  HA  PHE A  21       7.814  33.510   1.933  1.00  0.68           H  
ATOM    318 1HB  PHE A  21       6.935  31.434   1.062  1.00  0.68           H  
ATOM    319 2HB  PHE A  21       5.395  32.171   0.673  1.00  0.68           H  
ATOM    320  HD1 PHE A  21       8.997  32.215  -0.217  1.00  0.68           H  
ATOM    321  HD2 PHE A  21       4.997  33.173  -1.329  1.00  0.68           H  
ATOM    322  HE1 PHE A  21       9.735  32.770  -2.516  1.00  0.68           H  
ATOM    323  HE2 PHE A  21       5.747  33.705  -3.611  1.00  0.68           H  
ATOM    324  HZ  PHE A  21       8.137  33.503  -4.197  1.00  0.68           H  
ATOM    325  N   THR A  22       4.977  35.012   1.146  1.00  0.72           N  
ATOM    326  CA  THR A  22       4.413  36.223   0.595  1.00  0.72           C  
ATOM    327  C   THR A  22       4.869  37.448   1.364  1.00  0.72           C  
ATOM    328  O   THR A  22       5.272  38.440   0.758  1.00  0.72           O  
ATOM    329  CB  THR A  22       2.884  36.170   0.628  1.00  0.72           C  
ATOM    330  OG1 THR A  22       2.432  35.053  -0.151  1.00  0.72           O  
ATOM    331  CG2 THR A  22       2.313  37.466   0.071  1.00  0.72           C  
ATOM    332  H   THR A  22       4.342  34.292   1.477  1.00  0.72           H  
ATOM    333  HA  THR A  22       4.743  36.317  -0.438  1.00  0.72           H  
ATOM    334  HB  THR A  22       2.549  36.038   1.658  1.00  0.72           H  
ATOM    335  HG1 THR A  22       2.726  34.231   0.310  1.00  0.72           H  
ATOM    336 1HG2 THR A  22       1.226  37.425   0.099  1.00  0.72           H  
ATOM    337 2HG2 THR A  22       2.662  38.300   0.678  1.00  0.72           H  
ATOM    338 3HG2 THR A  22       2.646  37.600  -0.957  1.00  0.72           H  
ATOM    339  N   GLU A  23       4.831  37.402   2.696  1.00  0.82           N  
ATOM    340  CA  GLU A  23       5.256  38.570   3.452  1.00  0.82           C  
ATOM    341  C   GLU A  23       6.728  38.883   3.187  1.00  0.82           C  
ATOM    342  O   GLU A  23       7.102  40.051   3.023  1.00  0.82           O  
ATOM    343  CB  GLU A  23       5.003  38.373   4.952  1.00  0.82           C  
ATOM    344  CG  GLU A  23       3.517  38.406   5.352  1.00  0.82           C  
ATOM    345  CD  GLU A  23       3.271  38.188   6.840  1.00  0.82           C  
ATOM    346  OE1 GLU A  23       4.204  37.894   7.551  1.00  0.82           O  
ATOM    347  OE2 GLU A  23       2.143  38.329   7.259  1.00  0.82           O  
ATOM    348  H   GLU A  23       4.492  36.566   3.178  1.00  0.82           H  
ATOM    349  HA  GLU A  23       4.667  39.423   3.121  1.00  0.82           H  
ATOM    350 1HB  GLU A  23       5.405  37.402   5.256  1.00  0.82           H  
ATOM    351 2HB  GLU A  23       5.529  39.139   5.518  1.00  0.82           H  
ATOM    352 1HG  GLU A  23       3.101  39.371   5.064  1.00  0.82           H  
ATOM    353 2HG  GLU A  23       2.991  37.637   4.787  1.00  0.82           H  
ATOM    354  N   GLN A  24       7.560  37.844   3.089  1.00  0.98           N  
ATOM    355  CA  GLN A  24       8.972  38.053   2.806  1.00  0.98           C  
ATOM    356  C   GLN A  24       9.159  38.613   1.391  1.00  0.98           C  
ATOM    357  O   GLN A  24       9.969  39.520   1.169  1.00  0.98           O  
ATOM    358  CB  GLN A  24       9.729  36.746   2.981  1.00  0.98           C  
ATOM    359  CG  GLN A  24       9.842  36.257   4.399  1.00  0.98           C  
ATOM    360  CD  GLN A  24      10.499  34.907   4.449  1.00  0.98           C  
ATOM    361  OE1 GLN A  24      10.244  34.054   3.588  1.00  0.98           O  
ATOM    362  NE2 GLN A  24      11.366  34.709   5.438  1.00  0.98           N  
ATOM    363  H   GLN A  24       7.211  36.893   3.243  1.00  0.98           H  
ATOM    364  HA  GLN A  24       9.364  38.780   3.515  1.00  0.98           H  
ATOM    365 1HB  GLN A  24       9.234  35.965   2.404  1.00  0.98           H  
ATOM    366 2HB  GLN A  24      10.728  36.861   2.594  1.00  0.98           H  
ATOM    367 1HG  GLN A  24      10.450  36.958   4.968  1.00  0.98           H  
ATOM    368 2HG  GLN A  24       8.847  36.180   4.834  1.00  0.98           H  
ATOM    369 1HE2 GLN A  24      11.877  33.822   5.497  1.00  0.98           H  
ATOM    370 2HE2 GLN A  24      11.545  35.429   6.100  1.00  0.98           H  
ATOM    371  N   LYS A  25       8.375  38.101   0.439  1.00  1.19           N  
ATOM    372  CA  LYS A  25       8.432  38.560  -0.940  1.00  1.19           C  
ATOM    373  C   LYS A  25       8.086  40.039  -1.016  1.00  1.19           C  
ATOM    374  O   LYS A  25       8.752  40.801  -1.717  1.00  1.19           O  
ATOM    375  CB  LYS A  25       7.497  37.733  -1.824  1.00  1.19           C  
ATOM    376  CG  LYS A  25       7.526  38.099  -3.296  1.00  1.19           C  
ATOM    377  CD  LYS A  25       6.619  37.185  -4.114  1.00  1.19           C  
ATOM    378  CE  LYS A  25       6.612  37.594  -5.584  1.00  1.19           C  
ATOM    379  NZ  LYS A  25       5.715  36.733  -6.404  1.00  1.19           N  
ATOM    380  H   LYS A  25       7.736  37.346   0.675  1.00  1.19           H  
ATOM    381  HA  LYS A  25       9.450  38.438  -1.305  1.00  1.19           H  
ATOM    382 1HB  LYS A  25       7.743  36.672  -1.722  1.00  1.19           H  
ATOM    383 2HB  LYS A  25       6.474  37.859  -1.476  1.00  1.19           H  
ATOM    384 1HG  LYS A  25       7.190  39.131  -3.413  1.00  1.19           H  
ATOM    385 2HG  LYS A  25       8.545  38.019  -3.669  1.00  1.19           H  
ATOM    386 1HD  LYS A  25       6.977  36.160  -4.032  1.00  1.19           H  
ATOM    387 2HD  LYS A  25       5.604  37.230  -3.718  1.00  1.19           H  
ATOM    388 1HE  LYS A  25       6.278  38.627  -5.663  1.00  1.19           H  
ATOM    389 2HE  LYS A  25       7.626  37.520  -5.978  1.00  1.19           H  
ATOM    390 1HZ  LYS A  25       5.741  37.040  -7.366  1.00  1.19           H  
ATOM    391 2HZ  LYS A  25       6.023  35.773  -6.348  1.00  1.19           H  
ATOM    392 3HZ  LYS A  25       4.769  36.804  -6.054  1.00  1.19           H  
ATOM    393  N   LEU A  26       7.052  40.452  -0.278  1.00  1.38           N  
ATOM    394  CA  LEU A  26       6.639  41.849  -0.249  1.00  1.38           C  
ATOM    395  C   LEU A  26       7.733  42.724   0.363  1.00  1.38           C  
ATOM    396  O   LEU A  26       7.982  43.835  -0.108  1.00  1.38           O  
ATOM    397  CB  LEU A  26       5.338  41.985   0.544  1.00  1.38           C  
ATOM    398  CG  LEU A  26       4.099  41.358  -0.123  1.00  1.38           C  
ATOM    399  CD1 LEU A  26       2.938  41.384   0.853  1.00  1.38           C  
ATOM    400  CD2 LEU A  26       3.773  42.114  -1.388  1.00  1.38           C  
ATOM    401  H   LEU A  26       6.527  39.768   0.265  1.00  1.38           H  
ATOM    402  HA  LEU A  26       6.464  42.177  -1.271  1.00  1.38           H  
ATOM    403 1HB  LEU A  26       5.473  41.499   1.510  1.00  1.38           H  
ATOM    404 2HB  LEU A  26       5.138  43.041   0.712  1.00  1.38           H  
ATOM    405  HG  LEU A  26       4.306  40.328  -0.378  1.00  1.38           H  
ATOM    406 1HD1 LEU A  26       2.063  40.930   0.388  1.00  1.38           H  
ATOM    407 2HD1 LEU A  26       3.207  40.821   1.745  1.00  1.38           H  
ATOM    408 3HD1 LEU A  26       2.714  42.412   1.125  1.00  1.38           H  
ATOM    409 1HD2 LEU A  26       2.901  41.665  -1.864  1.00  1.38           H  
ATOM    410 2HD2 LEU A  26       3.560  43.155  -1.146  1.00  1.38           H  
ATOM    411 3HD2 LEU A  26       4.624  42.066  -2.068  1.00  1.38           H  
ATOM    412  N   ALA A  27       8.409  42.212   1.405  1.00  1.48           N  
ATOM    413  CA  ALA A  27       9.525  42.923   2.031  1.00  1.48           C  
ATOM    414  C   ALA A  27      10.653  43.137   1.015  1.00  1.48           C  
ATOM    415  O   ALA A  27      11.347  44.158   1.042  1.00  1.48           O  
ATOM    416  CB  ALA A  27      10.039  42.158   3.240  1.00  1.48           C  
ATOM    417  H   ALA A  27       8.128  41.308   1.786  1.00  1.48           H  
ATOM    418  HA  ALA A  27       9.166  43.899   2.354  1.00  1.48           H  
ATOM    419 1HB  ALA A  27      10.851  42.714   3.702  1.00  1.48           H  
ATOM    420 2HB  ALA A  27       9.227  42.029   3.956  1.00  1.48           H  
ATOM    421 3HB  ALA A  27      10.401  41.187   2.931  1.00  1.48           H  
ATOM    422  N   GLY A  28      10.822  42.160   0.118  1.00  1.45           N  
ATOM    423  CA  GLY A  28      11.817  42.195  -0.946  1.00  1.45           C  
ATOM    424  C   GLY A  28      12.880  41.100  -0.859  1.00  1.45           C  
ATOM    425  O   GLY A  28      13.585  40.845  -1.841  1.00  1.45           O  
ATOM    426  H   GLY A  28      10.231  41.331   0.192  1.00  1.45           H  
ATOM    427 1HA  GLY A  28      11.297  42.110  -1.901  1.00  1.45           H  
ATOM    428 2HA  GLY A  28      12.304  43.168  -0.945  1.00  1.45           H  
ATOM    429  N   VAL A  29      13.014  40.464   0.303  1.00  1.30           N  
ATOM    430  CA  VAL A  29      13.998  39.399   0.460  1.00  1.30           C  
ATOM    431  C   VAL A  29      13.416  38.107   1.008  1.00  1.30           C  
ATOM    432  O   VAL A  29      12.897  38.077   2.123  1.00  1.30           O  
ATOM    433  CB  VAL A  29      15.131  39.843   1.413  1.00  1.30           C  
ATOM    434  CG1 VAL A  29      16.133  38.691   1.590  1.00  1.30           C  
ATOM    435  CG2 VAL A  29      15.829  41.083   0.856  1.00  1.30           C  
ATOM    436  H   VAL A  29      12.408  40.712   1.072  1.00  1.30           H  
ATOM    437  HA  VAL A  29      14.430  39.186  -0.517  1.00  1.30           H  
ATOM    438  HB  VAL A  29      14.710  40.069   2.392  1.00  1.30           H  
ATOM    439 1HG1 VAL A  29      16.924  38.999   2.273  1.00  1.30           H  
ATOM    440 2HG1 VAL A  29      15.625  37.818   2.000  1.00  1.30           H  
ATOM    441 3HG1 VAL A  29      16.567  38.435   0.624  1.00  1.30           H  
ATOM    442 1HG2 VAL A  29      16.624  41.386   1.536  1.00  1.30           H  
ATOM    443 2HG2 VAL A  29      16.255  40.851  -0.122  1.00  1.30           H  
ATOM    444 3HG2 VAL A  29      15.116  41.898   0.755  1.00  1.30           H  
ATOM    445  N   VAL A  30      13.576  37.022   0.255  1.00  1.11           N  
ATOM    446  CA  VAL A  30      13.132  35.715   0.715  1.00  1.11           C  
ATOM    447  C   VAL A  30      14.383  34.838   0.838  1.00  1.11           C  
ATOM    448  O   VAL A  30      14.983  34.514  -0.186  1.00  1.11           O  
ATOM    449  CB  VAL A  30      12.186  35.025  -0.273  1.00  1.11           C  
ATOM    450  CG1 VAL A  30      11.778  33.700   0.342  1.00  1.11           C  
ATOM    451  CG2 VAL A  30      10.968  35.879  -0.570  1.00  1.11           C  
ATOM    452  H   VAL A  30      14.008  37.118  -0.654  1.00  1.11           H  
ATOM    453  HA  VAL A  30      12.606  35.813   1.656  1.00  1.11           H  
ATOM    454  HB  VAL A  30      12.726  34.818  -1.196  1.00  1.11           H  
ATOM    455 1HG1 VAL A  30      11.134  33.168  -0.330  1.00  1.11           H  
ATOM    456 2HG1 VAL A  30      12.654  33.108   0.557  1.00  1.11           H  
ATOM    457 3HG1 VAL A  30      11.249  33.888   1.269  1.00  1.11           H  
ATOM    458 1HG2 VAL A  30      10.313  35.356  -1.266  1.00  1.11           H  
ATOM    459 2HG2 VAL A  30      10.435  36.064   0.340  1.00  1.11           H  
ATOM    460 3HG2 VAL A  30      11.280  36.824  -1.007  1.00  1.11           H  
ATOM    461  N   PRO A  31      14.844  34.483   2.042  1.00  0.93           N  
ATOM    462  CA  PRO A  31      16.040  33.695   2.257  1.00  0.93           C  
ATOM    463  C   PRO A  31      15.923  32.354   1.527  1.00  0.93           C  
ATOM    464  O   PRO A  31      14.822  31.800   1.451  1.00  0.93           O  
ATOM    465  CB  PRO A  31      16.049  33.513   3.778  1.00  0.93           C  
ATOM    466  CG  PRO A  31      15.261  34.690   4.304  1.00  0.93           C  
ATOM    467  CD  PRO A  31      14.191  34.940   3.269  1.00  0.93           C  
ATOM    468  HA  PRO A  31      16.895  34.299   1.937  1.00  0.93           H  
ATOM    469 1HB  PRO A  31      15.571  32.555   4.048  1.00  0.93           H  
ATOM    470 2HB  PRO A  31      17.079  33.480   4.156  1.00  0.93           H  
ATOM    471 1HG  PRO A  31      14.823  34.436   5.286  1.00  0.93           H  
ATOM    472 2HG  PRO A  31      15.916  35.558   4.459  1.00  0.93           H  
ATOM    473 1HD  PRO A  31      13.295  34.337   3.471  1.00  0.93           H  
ATOM    474 2HD  PRO A  31      13.991  36.020   3.258  1.00  0.93           H  
ATOM    475  N   PRO A  32      17.028  31.770   1.036  1.00  0.81           N  
ATOM    476  CA  PRO A  32      17.087  30.475   0.383  1.00  0.81           C  
ATOM    477  C   PRO A  32      16.424  29.344   1.137  1.00  0.81           C  
ATOM    478  O   PRO A  32      15.840  28.447   0.531  1.00  0.81           O  
ATOM    479  CB  PRO A  32      18.581  30.225   0.296  1.00  0.81           C  
ATOM    480  CG  PRO A  32      19.182  31.594   0.179  1.00  0.81           C  
ATOM    481  CD  PRO A  32      18.329  32.470   1.076  1.00  0.81           C  
ATOM    482  HA  PRO A  32      16.655  30.579  -0.604  1.00  0.81           H  
ATOM    483 1HB  PRO A  32      18.924  29.671   1.189  1.00  0.81           H  
ATOM    484 2HB  PRO A  32      18.771  29.589  -0.555  1.00  0.81           H  
ATOM    485 1HG  PRO A  32      20.240  31.571   0.484  1.00  0.81           H  
ATOM    486 2HG  PRO A  32      19.160  31.923  -0.870  1.00  0.81           H  
ATOM    487 1HD  PRO A  32      18.728  32.521   2.099  1.00  0.81           H  
ATOM    488 2HD  PRO A  32      18.270  33.451   0.586  1.00  0.81           H  
ATOM    489  N   ASP A  33      16.453  29.397   2.461  1.00  0.76           N  
ATOM    490  CA  ASP A  33      15.850  28.327   3.233  1.00  0.76           C  
ATOM    491  C   ASP A  33      14.332  28.401   3.192  1.00  0.76           C  
ATOM    492  O   ASP A  33      13.654  27.383   3.298  1.00  0.76           O  
ATOM    493  CB  ASP A  33      16.347  28.363   4.668  1.00  0.76           C  
ATOM    494  CG  ASP A  33      17.832  28.005   4.771  1.00  0.76           C  
ATOM    495  OD1 ASP A  33      18.380  27.504   3.810  1.00  0.76           O  
ATOM    496  OD2 ASP A  33      18.405  28.246   5.802  1.00  0.76           O  
ATOM    497  H   ASP A  33      16.918  30.155   2.939  1.00  0.76           H  
ATOM    498  HA  ASP A  33      16.154  27.375   2.796  1.00  0.76           H  
ATOM    499 1HB  ASP A  33      16.186  29.361   5.083  1.00  0.76           H  
ATOM    500 2HB  ASP A  33      15.768  27.659   5.271  1.00  0.76           H  
ATOM    501  N   ASP A  34      13.788  29.599   2.981  1.00  0.73           N  
ATOM    502  CA  ASP A  34      12.349  29.751   2.929  1.00  0.73           C  
ATOM    503  C   ASP A  34      11.915  29.440   1.511  1.00  0.73           C  
ATOM    504  O   ASP A  34      10.848  28.867   1.284  1.00  0.73           O  
ATOM    505  CB  ASP A  34      11.936  31.153   3.361  1.00  0.73           C  
ATOM    506  CG  ASP A  34      12.252  31.424   4.844  1.00  0.73           C  
ATOM    507  OD1 ASP A  34      11.807  30.679   5.691  1.00  0.73           O  
ATOM    508  OD2 ASP A  34      12.905  32.391   5.134  1.00  0.73           O  
ATOM    509  H   ASP A  34      14.372  30.413   2.816  1.00  0.73           H  
ATOM    510  HA  ASP A  34      11.887  29.029   3.602  1.00  0.73           H  
ATOM    511 1HB  ASP A  34      12.473  31.886   2.755  1.00  0.73           H  
ATOM    512 2HB  ASP A  34      10.870  31.304   3.186  1.00  0.73           H  
ATOM    513  N   LEU A  35      12.781  29.763   0.545  1.00  0.72           N  
ATOM    514  CA  LEU A  35      12.484  29.422  -0.839  1.00  0.72           C  
ATOM    515  C   LEU A  35      12.451  27.900  -0.980  1.00  0.72           C  
ATOM    516  O   LEU A  35      11.564  27.348  -1.633  1.00  0.72           O  
ATOM    517  CB  LEU A  35      13.560  29.987  -1.775  1.00  0.72           C  
ATOM    518  CG  LEU A  35      13.602  31.498  -1.949  1.00  0.72           C  
ATOM    519  CD1 LEU A  35      14.817  31.931  -2.743  1.00  0.72           C  
ATOM    520  CD2 LEU A  35      12.377  31.908  -2.661  1.00  0.72           C  
ATOM    521  H   LEU A  35      13.636  30.267   0.784  1.00  0.72           H  
ATOM    522  HA  LEU A  35      11.509  29.828  -1.106  1.00  0.72           H  
ATOM    523 1HB  LEU A  35      14.501  29.697  -1.363  1.00  0.72           H  
ATOM    524 2HB  LEU A  35      13.453  29.530  -2.761  1.00  0.72           H  
ATOM    525  HG  LEU A  35      13.662  31.962  -0.986  1.00  0.72           H  
ATOM    526 1HD1 LEU A  35      14.802  33.018  -2.850  1.00  0.72           H  
ATOM    527 2HD1 LEU A  35      15.714  31.648  -2.243  1.00  0.72           H  
ATOM    528 3HD1 LEU A  35      14.791  31.469  -3.732  1.00  0.72           H  
ATOM    529 1HD2 LEU A  35      12.369  32.989  -2.791  1.00  0.72           H  
ATOM    530 2HD2 LEU A  35      12.355  31.429  -3.641  1.00  0.72           H  
ATOM    531 3HD2 LEU A  35      11.524  31.595  -2.077  1.00  0.72           H  
ATOM    532  N   LEU A  36      13.397  27.218  -0.309  1.00  0.71           N  
ATOM    533  CA  LEU A  36      13.508  25.764  -0.359  1.00  0.71           C  
ATOM    534  C   LEU A  36      12.380  25.072   0.375  1.00  0.71           C  
ATOM    535  O   LEU A  36      11.752  24.163  -0.179  1.00  0.71           O  
ATOM    536  CB  LEU A  36      14.850  25.293   0.214  1.00  0.71           C  
ATOM    537  CG  LEU A  36      15.052  23.779   0.219  1.00  0.71           C  
ATOM    538  CD1 LEU A  36      14.933  23.269  -1.191  1.00  0.71           C  
ATOM    539  CD2 LEU A  36      16.429  23.464   0.773  1.00  0.71           C  
ATOM    540  H   LEU A  36      14.108  27.733   0.206  1.00  0.71           H  
ATOM    541  HA  LEU A  36      13.465  25.461  -1.403  1.00  0.71           H  
ATOM    542 1HB  LEU A  36      15.660  25.750  -0.336  1.00  0.71           H  
ATOM    543 2HB  LEU A  36      14.916  25.636   1.249  1.00  0.71           H  
ATOM    544  HG  LEU A  36      14.286  23.302   0.834  1.00  0.71           H  
ATOM    545 1HD1 LEU A  36      15.080  22.196  -1.206  1.00  0.71           H  
ATOM    546 2HD1 LEU A  36      13.945  23.506  -1.582  1.00  0.71           H  
ATOM    547 3HD1 LEU A  36      15.683  23.746  -1.790  1.00  0.71           H  
ATOM    548 1HD2 LEU A  36      16.588  22.381   0.773  1.00  0.71           H  
ATOM    549 2HD2 LEU A  36      17.189  23.942   0.153  1.00  0.71           H  
ATOM    550 3HD2 LEU A  36      16.501  23.845   1.794  1.00  0.71           H  
ATOM    551  N   ASP A  37      12.097  25.482   1.619  1.00  0.71           N  
ATOM    552  CA  ASP A  37      11.001  24.842   2.325  1.00  0.71           C  
ATOM    553  C   ASP A  37       9.693  25.074   1.595  1.00  0.71           C  
ATOM    554  O   ASP A  37       8.897  24.150   1.448  1.00  0.71           O  
ATOM    555  CB  ASP A  37      10.870  25.339   3.769  1.00  0.71           C  
ATOM    556  CG  ASP A  37      11.949  24.799   4.726  1.00  0.71           C  
ATOM    557  OD1 ASP A  37      12.644  23.873   4.366  1.00  0.71           O  
ATOM    558  OD2 ASP A  37      12.036  25.299   5.825  1.00  0.71           O  
ATOM    559  H   ASP A  37      12.633  26.221   2.077  1.00  0.71           H  
ATOM    560  HA  ASP A  37      11.189  23.769   2.350  1.00  0.71           H  
ATOM    561 1HB  ASP A  37      10.934  26.432   3.770  1.00  0.71           H  
ATOM    562 2HB  ASP A  37       9.887  25.072   4.158  1.00  0.71           H  
ATOM    563  N   PHE A  38       9.485  26.280   1.060  1.00  0.72           N  
ATOM    564  CA  PHE A  38       8.241  26.540   0.371  1.00  0.72           C  
ATOM    565  C   PHE A  38       8.219  25.727  -0.909  1.00  0.72           C  
ATOM    566  O   PHE A  38       7.190  25.150  -1.251  1.00  0.72           O  
ATOM    567  CB  PHE A  38       8.021  28.029   0.139  1.00  0.72           C  
ATOM    568  CG  PHE A  38       6.625  28.318  -0.341  1.00  0.72           C  
ATOM    569  CD1 PHE A  38       5.555  27.644   0.241  1.00  0.72           C  
ATOM    570  CD2 PHE A  38       6.358  29.269  -1.292  1.00  0.72           C  
ATOM    571  CE1 PHE A  38       4.264  27.893  -0.135  1.00  0.72           C  
ATOM    572  CE2 PHE A  38       5.061  29.525  -1.681  1.00  0.72           C  
ATOM    573  CZ  PHE A  38       4.017  28.827  -1.099  1.00  0.72           C  
ATOM    574  H   PHE A  38      10.156  27.041   1.166  1.00  0.72           H  
ATOM    575  HA  PHE A  38       7.424  26.195   1.003  1.00  0.72           H  
ATOM    576 1HB  PHE A  38       8.191  28.577   1.065  1.00  0.72           H  
ATOM    577 2HB  PHE A  38       8.735  28.398  -0.598  1.00  0.72           H  
ATOM    578  HD1 PHE A  38       5.758  26.896   1.002  1.00  0.72           H  
ATOM    579  HD2 PHE A  38       7.185  29.821  -1.734  1.00  0.72           H  
ATOM    580  HE1 PHE A  38       3.438  27.348   0.329  1.00  0.72           H  
ATOM    581  HE2 PHE A  38       4.857  30.278  -2.443  1.00  0.72           H  
ATOM    582  HZ  PHE A  38       3.003  29.015  -1.398  1.00  0.72           H  
ATOM    583  N   GLY A  39       9.352  25.661  -1.611  1.00  0.73           N  
ATOM    584  CA  GLY A  39       9.469  24.879  -2.830  1.00  0.73           C  
ATOM    585  C   GLY A  39       9.018  23.446  -2.571  1.00  0.73           C  
ATOM    586  O   GLY A  39       8.133  22.932  -3.258  1.00  0.73           O  
ATOM    587  H   GLY A  39      10.173  26.178  -1.308  1.00  0.73           H  
ATOM    588 1HA  GLY A  39       8.872  25.324  -3.613  1.00  0.73           H  
ATOM    589 2HA  GLY A  39      10.509  24.888  -3.162  1.00  0.73           H  
ATOM    590  N   ASP A  40       9.600  22.799  -1.558  1.00  0.76           N  
ATOM    591  CA  ASP A  40       9.252  21.415  -1.236  1.00  0.76           C  
ATOM    592  C   ASP A  40       7.763  21.275  -0.898  1.00  0.76           C  
ATOM    593  O   ASP A  40       7.078  20.379  -1.408  1.00  0.76           O  
ATOM    594  CB  ASP A  40      10.107  20.909  -0.072  1.00  0.76           C  
ATOM    595  CG  ASP A  40       9.892  19.403   0.212  1.00  0.76           C  
ATOM    596  OD1 ASP A  40      10.227  18.616  -0.640  1.00  0.76           O  
ATOM    597  OD2 ASP A  40       9.406  19.052   1.273  1.00  0.76           O  
ATOM    598  H   ASP A  40      10.316  23.281  -1.011  1.00  0.76           H  
ATOM    599  HA  ASP A  40       9.461  20.799  -2.110  1.00  0.76           H  
ATOM    600 1HB  ASP A  40      11.162  21.089  -0.293  1.00  0.76           H  
ATOM    601 2HB  ASP A  40       9.864  21.484   0.829  1.00  0.76           H  
ATOM    602  N   ILE A  41       7.246  22.186  -0.076  1.00  0.81           N  
ATOM    603  CA  ILE A  41       5.840  22.166   0.294  1.00  0.81           C  
ATOM    604  C   ILE A  41       4.934  22.298  -0.913  1.00  0.81           C  
ATOM    605  O   ILE A  41       3.927  21.595  -1.031  1.00  0.81           O  
ATOM    606  CB  ILE A  41       5.567  23.301   1.284  1.00  0.81           C  
ATOM    607  CG1 ILE A  41       6.244  22.997   2.629  1.00  0.81           C  
ATOM    608  CG2 ILE A  41       4.153  23.609   1.382  1.00  0.81           C  
ATOM    609  CD1 ILE A  41       5.694  21.805   3.342  1.00  0.81           C  
ATOM    610  H   ILE A  41       7.848  22.910   0.320  1.00  0.81           H  
ATOM    611  HA  ILE A  41       5.633  21.218   0.779  1.00  0.81           H  
ATOM    612  HB  ILE A  41       6.063  24.190   0.912  1.00  0.81           H  
ATOM    613 1HG1 ILE A  41       7.283  22.788   2.455  1.00  0.81           H  
ATOM    614 2HG1 ILE A  41       6.174  23.866   3.254  1.00  0.81           H  
ATOM    615 1HG2 ILE A  41       4.002  24.445   2.053  1.00  0.81           H  
ATOM    616 2HG2 ILE A  41       3.802  23.866   0.401  1.00  0.81           H  
ATOM    617 3HG2 ILE A  41       3.655  22.761   1.733  1.00  0.81           H  
ATOM    618 1HD1 ILE A  41       6.244  21.659   4.271  1.00  0.81           H  
ATOM    619 2HD1 ILE A  41       4.641  21.966   3.564  1.00  0.81           H  
ATOM    620 3HD1 ILE A  41       5.809  20.926   2.713  1.00  0.81           H  
ATOM    621  N   CYS A  42       5.307  23.175  -1.829  1.00  0.87           N  
ATOM    622  CA  CYS A  42       4.556  23.371  -3.042  1.00  0.87           C  
ATOM    623  C   CYS A  42       4.572  22.125  -3.918  1.00  0.87           C  
ATOM    624  O   CYS A  42       3.528  21.701  -4.400  1.00  0.87           O  
ATOM    625  CB  CYS A  42       5.150  24.522  -3.812  1.00  0.87           C  
ATOM    626  SG  CYS A  42       4.939  26.130  -3.131  1.00  0.87           S  
ATOM    627  H   CYS A  42       6.139  23.738  -1.670  1.00  0.87           H  
ATOM    628  HA  CYS A  42       3.527  23.588  -2.784  1.00  0.87           H  
ATOM    629 1HB  CYS A  42       6.206  24.359  -3.881  1.00  0.87           H  
ATOM    630 2HB  CYS A  42       4.770  24.524  -4.782  1.00  0.87           H  
ATOM    631  HG  CYS A  42       5.796  25.931  -2.098  1.00  0.87           H  
ATOM    632  N   ILE A  43       5.724  21.468  -4.045  1.00  0.94           N  
ATOM    633  CA  ILE A  43       5.810  20.270  -4.880  1.00  0.94           C  
ATOM    634  C   ILE A  43       4.938  19.143  -4.361  1.00  0.94           C  
ATOM    635  O   ILE A  43       4.329  18.406  -5.137  1.00  0.94           O  
ATOM    636  CB  ILE A  43       7.246  19.772  -5.058  1.00  0.94           C  
ATOM    637  CG1 ILE A  43       8.053  20.771  -5.840  1.00  0.94           C  
ATOM    638  CG2 ILE A  43       7.240  18.426  -5.784  1.00  0.94           C  
ATOM    639  CD1 ILE A  43       7.446  21.044  -7.163  1.00  0.94           C  
ATOM    640  H   ILE A  43       6.563  21.840  -3.599  1.00  0.94           H  
ATOM    641  HA  ILE A  43       5.446  20.527  -5.869  1.00  0.94           H  
ATOM    642  HB  ILE A  43       7.715  19.662  -4.076  1.00  0.94           H  
ATOM    643 1HG1 ILE A  43       8.146  21.694  -5.299  1.00  0.94           H  
ATOM    644 2HG1 ILE A  43       9.045  20.360  -5.997  1.00  0.94           H  
ATOM    645 1HG2 ILE A  43       8.264  18.070  -5.904  1.00  0.94           H  
ATOM    646 2HG2 ILE A  43       6.671  17.707  -5.197  1.00  0.94           H  
ATOM    647 3HG2 ILE A  43       6.777  18.545  -6.765  1.00  0.94           H  
ATOM    648 1HD1 ILE A  43       8.061  21.731  -7.713  1.00  0.94           H  
ATOM    649 2HD1 ILE A  43       7.347  20.123  -7.712  1.00  0.94           H  
ATOM    650 3HD1 ILE A  43       6.468  21.471  -7.014  1.00  0.94           H  
ATOM    651  N   ARG A  44       4.893  18.998  -3.047  1.00  1.01           N  
ATOM    652  CA  ARG A  44       4.073  17.987  -2.400  1.00  1.01           C  
ATOM    653  C   ARG A  44       2.557  18.210  -2.561  1.00  1.01           C  
ATOM    654  O   ARG A  44       1.773  17.290  -2.319  1.00  1.01           O  
ATOM    655  CB  ARG A  44       4.404  17.943  -0.932  1.00  1.01           C  
ATOM    656  CG  ARG A  44       5.765  17.385  -0.583  1.00  1.01           C  
ATOM    657  CD  ARG A  44       6.009  17.459   0.874  1.00  1.01           C  
ATOM    658  NE  ARG A  44       7.326  16.984   1.215  1.00  1.01           N  
ATOM    659  CZ  ARG A  44       7.639  15.697   1.431  1.00  1.01           C  
ATOM    660  NH1 ARG A  44       6.717  14.740   1.362  1.00  1.01           N  
ATOM    661  NH2 ARG A  44       8.892  15.384   1.715  1.00  1.01           N  
ATOM    662  H   ARG A  44       5.463  19.618  -2.466  1.00  1.01           H  
ATOM    663  HA  ARG A  44       4.325  17.023  -2.839  1.00  1.01           H  
ATOM    664 1HB  ARG A  44       4.362  18.957  -0.534  1.00  1.01           H  
ATOM    665 2HB  ARG A  44       3.656  17.345  -0.409  1.00  1.01           H  
ATOM    666 1HG  ARG A  44       5.818  16.340  -0.886  1.00  1.01           H  
ATOM    667 2HG  ARG A  44       6.543  17.951  -1.093  1.00  1.01           H  
ATOM    668 1HD  ARG A  44       5.933  18.498   1.195  1.00  1.01           H  
ATOM    669 2HD  ARG A  44       5.274  16.852   1.405  1.00  1.01           H  
ATOM    670  HE  ARG A  44       8.097  17.683   1.270  1.00  1.01           H  
ATOM    671 1HH1 ARG A  44       5.722  14.954   1.147  1.00  1.01           H  
ATOM    672 2HH1 ARG A  44       6.986  13.785   1.528  1.00  1.01           H  
ATOM    673 1HH2 ARG A  44       9.595  16.122   1.764  1.00  1.01           H  
ATOM    674 2HH2 ARG A  44       9.152  14.428   1.879  1.00  1.01           H  
ATOM    675  N   SER A  45       2.136  19.434  -2.898  1.00  1.07           N  
ATOM    676  CA  SER A  45       0.721  19.758  -3.045  1.00  1.07           C  
ATOM    677  C   SER A  45       0.098  18.983  -4.192  1.00  1.07           C  
ATOM    678  O   SER A  45       0.726  18.745  -5.218  1.00  1.07           O  
ATOM    679  CB  SER A  45       0.515  21.242  -3.273  1.00  1.07           C  
ATOM    680  OG  SER A  45      -0.858  21.541  -3.516  1.00  1.07           O  
ATOM    681  H   SER A  45       2.812  20.162  -3.126  1.00  1.07           H  
ATOM    682  HA  SER A  45       0.211  19.481  -2.123  1.00  1.07           H  
ATOM    683 1HB  SER A  45       0.876  21.808  -2.412  1.00  1.07           H  
ATOM    684 2HB  SER A  45       1.102  21.541  -4.124  1.00  1.07           H  
ATOM    685  HG  SER A  45      -0.905  22.543  -3.579  1.00  1.07           H  
ATOM    686  N   GLY A  46      -1.164  18.605  -4.046  1.00  1.10           N  
ATOM    687  CA  GLY A  46      -1.842  17.918  -5.138  1.00  1.10           C  
ATOM    688  C   GLY A  46      -2.330  18.887  -6.229  1.00  1.10           C  
ATOM    689  O   GLY A  46      -2.799  18.455  -7.283  1.00  1.10           O  
ATOM    690  H   GLY A  46      -1.651  18.806  -3.186  1.00  1.10           H  
ATOM    691 1HA  GLY A  46      -1.166  17.184  -5.574  1.00  1.10           H  
ATOM    692 2HA  GLY A  46      -2.691  17.366  -4.736  1.00  1.10           H  
ATOM    693  N   ASP A  47      -2.231  20.197  -5.972  1.00  1.08           N  
ATOM    694  CA  ASP A  47      -2.686  21.209  -6.924  1.00  1.08           C  
ATOM    695  C   ASP A  47      -1.598  21.547  -7.935  1.00  1.08           C  
ATOM    696  O   ASP A  47      -0.529  22.040  -7.574  1.00  1.08           O  
ATOM    697  CB  ASP A  47      -3.183  22.473  -6.223  1.00  1.08           C  
ATOM    698  CG  ASP A  47      -3.854  23.514  -7.201  1.00  1.08           C  
ATOM    699  OD1 ASP A  47      -3.460  23.634  -8.365  1.00  1.08           O  
ATOM    700  OD2 ASP A  47      -4.798  24.142  -6.763  1.00  1.08           O  
ATOM    701  H   ASP A  47      -1.818  20.511  -5.091  1.00  1.08           H  
ATOM    702  HA  ASP A  47      -3.531  20.797  -7.475  1.00  1.08           H  
ATOM    703 1HB  ASP A  47      -3.907  22.200  -5.456  1.00  1.08           H  
ATOM    704 2HB  ASP A  47      -2.347  22.960  -5.712  1.00  1.08           H  
ATOM    705  N   LEU A  48      -1.852  21.281  -9.207  1.00  1.03           N  
ATOM    706  CA  LEU A  48      -0.854  21.543 -10.236  1.00  1.03           C  
ATOM    707  C   LEU A  48      -0.233  22.941 -10.150  1.00  1.03           C  
ATOM    708  O   LEU A  48       0.965  23.095 -10.398  1.00  1.03           O  
ATOM    709  CB  LEU A  48      -1.457  21.379 -11.630  1.00  1.03           C  
ATOM    710  CG  LEU A  48      -0.476  21.636 -12.770  1.00  1.03           C  
ATOM    711  CD1 LEU A  48       0.643  20.640 -12.680  1.00  1.03           C  
ATOM    712  CD2 LEU A  48      -1.190  21.533 -14.099  1.00  1.03           C  
ATOM    713  H   LEU A  48      -2.752  20.893  -9.456  1.00  1.03           H  
ATOM    714  HA  LEU A  48      -0.059  20.815 -10.119  1.00  1.03           H  
ATOM    715 1HB  LEU A  48      -1.843  20.367 -11.730  1.00  1.03           H  
ATOM    716 2HB  LEU A  48      -2.284  22.082 -11.737  1.00  1.03           H  
ATOM    717  HG  LEU A  48      -0.048  22.639 -12.667  1.00  1.03           H  
ATOM    718 1HD1 LEU A  48       1.354  20.835 -13.484  1.00  1.03           H  
ATOM    719 2HD1 LEU A  48       1.134  20.756 -11.718  1.00  1.03           H  
ATOM    720 3HD1 LEU A  48       0.252  19.631 -12.773  1.00  1.03           H  
ATOM    721 1HD2 LEU A  48      -0.476  21.724 -14.906  1.00  1.03           H  
ATOM    722 2HD2 LEU A  48      -1.611  20.535 -14.212  1.00  1.03           H  
ATOM    723 3HD2 LEU A  48      -1.990  22.272 -14.140  1.00  1.03           H  
ATOM    724  N   GLU A  49      -1.026  23.976  -9.848  1.00  0.94           N  
ATOM    725  CA  GLU A  49      -0.451  25.324  -9.841  1.00  0.94           C  
ATOM    726  C   GLU A  49       0.610  25.466  -8.757  1.00  0.94           C  
ATOM    727  O   GLU A  49       1.573  26.225  -8.909  1.00  0.94           O  
ATOM    728  CB  GLU A  49      -1.513  26.411  -9.676  1.00  0.94           C  
ATOM    729  CG  GLU A  49      -2.438  26.568 -10.888  1.00  0.94           C  
ATOM    730  CD  GLU A  49      -3.434  27.716 -10.771  1.00  0.94           C  
ATOM    731  OE1 GLU A  49      -3.459  28.377  -9.757  1.00  0.94           O  
ATOM    732  OE2 GLU A  49      -4.168  27.926 -11.710  1.00  0.94           O  
ATOM    733  H   GLU A  49      -2.003  23.818  -9.567  1.00  0.94           H  
ATOM    734  HA  GLU A  49       0.037  25.486 -10.804  1.00  0.94           H  
ATOM    735 1HB  GLU A  49      -2.135  26.174  -8.809  1.00  0.94           H  
ATOM    736 2HB  GLU A  49      -1.031  27.369  -9.484  1.00  0.94           H  
ATOM    737 1HG  GLU A  49      -1.826  26.720 -11.777  1.00  0.94           H  
ATOM    738 2HG  GLU A  49      -2.987  25.633 -11.017  1.00  0.94           H  
ATOM    739  N   ASP A  50       0.422  24.759  -7.642  1.00  0.85           N  
ATOM    740  CA  ASP A  50       1.380  24.840  -6.563  1.00  0.85           C  
ATOM    741  C   ASP A  50       2.610  24.080  -6.985  1.00  0.85           C  
ATOM    742  O   ASP A  50       3.723  24.555  -6.793  1.00  0.85           O  
ATOM    743  CB  ASP A  50       0.836  24.220  -5.282  1.00  0.85           C  
ATOM    744  CG  ASP A  50      -0.266  24.994  -4.599  1.00  0.85           C  
ATOM    745  OD1 ASP A  50      -0.434  26.169  -4.864  1.00  0.85           O  
ATOM    746  OD2 ASP A  50      -0.961  24.375  -3.805  1.00  0.85           O  
ATOM    747  H   ASP A  50      -0.355  24.106  -7.578  1.00  0.85           H  
ATOM    748  HA  ASP A  50       1.646  25.882  -6.386  1.00  0.85           H  
ATOM    749 1HB  ASP A  50       0.445  23.237  -5.532  1.00  0.85           H  
ATOM    750 2HB  ASP A  50       1.656  24.071  -4.575  1.00  0.85           H  
ATOM    751  N   LYS A  51       2.412  22.944  -7.657  1.00  0.77           N  
ATOM    752  CA  LYS A  51       3.561  22.143  -8.053  1.00  0.77           C  
ATOM    753  C   LYS A  51       4.439  22.955  -9.004  1.00  0.77           C  
ATOM    754  O   LYS A  51       5.670  22.952  -8.892  1.00  0.77           O  
ATOM    755  CB  LYS A  51       3.126  20.870  -8.769  1.00  0.77           C  
ATOM    756  CG  LYS A  51       2.421  19.824  -7.949  1.00  0.77           C  
ATOM    757  CD  LYS A  51       2.015  18.655  -8.861  1.00  0.77           C  
ATOM    758  CE  LYS A  51       1.194  17.614  -8.124  1.00  0.77           C  
ATOM    759  NZ  LYS A  51       0.715  16.527  -9.051  1.00  0.77           N  
ATOM    760  H   LYS A  51       1.455  22.617  -7.821  1.00  0.77           H  
ATOM    761  HA  LYS A  51       4.131  21.891  -7.164  1.00  0.77           H  
ATOM    762 1HB  LYS A  51       2.473  21.130  -9.595  1.00  0.77           H  
ATOM    763 2HB  LYS A  51       4.008  20.382  -9.172  1.00  0.77           H  
ATOM    764 1HG  LYS A  51       3.074  19.462  -7.153  1.00  0.77           H  
ATOM    765 2HG  LYS A  51       1.523  20.254  -7.490  1.00  0.77           H  
ATOM    766 1HD  LYS A  51       1.434  19.031  -9.697  1.00  0.77           H  
ATOM    767 2HD  LYS A  51       2.913  18.179  -9.257  1.00  0.77           H  
ATOM    768 1HE  LYS A  51       1.802  17.172  -7.334  1.00  0.77           H  
ATOM    769 2HE  LYS A  51       0.327  18.098  -7.674  1.00  0.77           H  
ATOM    770 1HZ  LYS A  51       0.171  15.856  -8.531  1.00  0.77           H  
ATOM    771 2HZ  LYS A  51       0.141  16.935  -9.773  1.00  0.77           H  
ATOM    772 3HZ  LYS A  51       1.507  16.061  -9.481  1.00  0.77           H  
ATOM    773  N   GLU A  52       3.805  23.688  -9.925  1.00  0.71           N  
ATOM    774  CA  GLU A  52       4.578  24.505 -10.842  1.00  0.71           C  
ATOM    775  C   GLU A  52       5.308  25.618 -10.089  1.00  0.71           C  
ATOM    776  O   GLU A  52       6.486  25.867 -10.354  1.00  0.71           O  
ATOM    777  CB  GLU A  52       3.691  25.076 -11.953  1.00  0.71           C  
ATOM    778  CG  GLU A  52       3.200  24.011 -12.972  1.00  0.71           C  
ATOM    779  CD  GLU A  52       2.307  24.565 -14.074  1.00  0.71           C  
ATOM    780  OE1 GLU A  52       1.936  25.714 -13.997  1.00  0.71           O  
ATOM    781  OE2 GLU A  52       2.017  23.841 -15.003  1.00  0.71           O  
ATOM    782  H   GLU A  52       2.786  23.649  -9.995  1.00  0.71           H  
ATOM    783  HA  GLU A  52       5.330  23.871 -11.312  1.00  0.71           H  
ATOM    784 1HB  GLU A  52       2.807  25.536 -11.503  1.00  0.71           H  
ATOM    785 2HB  GLU A  52       4.230  25.852 -12.494  1.00  0.71           H  
ATOM    786 1HG  GLU A  52       4.069  23.536 -13.427  1.00  0.71           H  
ATOM    787 2HG  GLU A  52       2.651  23.245 -12.426  1.00  0.71           H  
ATOM    788  N   ALA A  53       4.642  26.246  -9.105  1.00  0.67           N  
ATOM    789  CA  ALA A  53       5.298  27.288  -8.317  1.00  0.67           C  
ATOM    790  C   ALA A  53       6.501  26.707  -7.586  1.00  0.67           C  
ATOM    791  O   ALA A  53       7.559  27.336  -7.489  1.00  0.67           O  
ATOM    792  CB  ALA A  53       4.324  27.891  -7.317  1.00  0.67           C  
ATOM    793  H   ALA A  53       3.660  26.026  -8.924  1.00  0.67           H  
ATOM    794  HA  ALA A  53       5.649  28.064  -8.999  1.00  0.67           H  
ATOM    795 1HB  ALA A  53       4.823  28.672  -6.747  1.00  0.67           H  
ATOM    796 2HB  ALA A  53       3.472  28.310  -7.850  1.00  0.67           H  
ATOM    797 3HB  ALA A  53       3.978  27.114  -6.637  1.00  0.67           H  
ATOM    798  N   GLY A  54       6.344  25.479  -7.096  1.00  0.64           N  
ATOM    799  CA  GLY A  54       7.403  24.799  -6.379  1.00  0.64           C  
ATOM    800  C   GLY A  54       8.600  24.605  -7.273  1.00  0.64           C  
ATOM    801  O   GLY A  54       9.744  24.829  -6.865  1.00  0.64           O  
ATOM    802  H   GLY A  54       5.443  25.016  -7.201  1.00  0.64           H  
ATOM    803 1HA  GLY A  54       7.678  25.380  -5.508  1.00  0.64           H  
ATOM    804 2HA  GLY A  54       7.040  23.831  -6.034  1.00  0.64           H  
ATOM    805  N   LEU A  55       8.338  24.237  -8.523  1.00  0.62           N  
ATOM    806  CA  LEU A  55       9.411  24.010  -9.458  1.00  0.62           C  
ATOM    807  C   LEU A  55      10.180  25.312  -9.629  1.00  0.62           C  
ATOM    808  O   LEU A  55      11.412  25.331  -9.570  1.00  0.62           O  
ATOM    809  CB  LEU A  55       8.871  23.578 -10.818  1.00  0.62           C  
ATOM    810  CG  LEU A  55       9.948  23.249 -11.836  1.00  0.62           C  
ATOM    811  CD1 LEU A  55      10.689  22.039 -11.326  1.00  0.62           C  
ATOM    812  CD2 LEU A  55       9.355  23.009 -13.197  1.00  0.62           C  
ATOM    813  H   LEU A  55       7.370  24.061  -8.802  1.00  0.62           H  
ATOM    814  HA  LEU A  55      10.078  23.248  -9.062  1.00  0.62           H  
ATOM    815 1HB  LEU A  55       8.240  22.703 -10.681  1.00  0.62           H  
ATOM    816 2HB  LEU A  55       8.264  24.379 -11.227  1.00  0.62           H  
ATOM    817  HG  LEU A  55      10.652  24.080 -11.893  1.00  0.62           H  
ATOM    818 1HD1 LEU A  55      11.498  21.780 -12.008  1.00  0.62           H  
ATOM    819 2HD1 LEU A  55      11.080  22.266 -10.354  1.00  0.62           H  
ATOM    820 3HD1 LEU A  55       9.997  21.204 -11.256  1.00  0.62           H  
ATOM    821 1HD2 LEU A  55      10.152  22.770 -13.905  1.00  0.62           H  
ATOM    822 2HD2 LEU A  55       8.667  22.183 -13.149  1.00  0.62           H  
ATOM    823 3HD2 LEU A  55       8.829  23.903 -13.529  1.00  0.62           H  
ATOM    824  N   GLU A  56       9.451  26.419  -9.821  1.00  0.61           N  
ATOM    825  CA  GLU A  56      10.115  27.697 -10.046  1.00  0.61           C  
ATOM    826  C   GLU A  56      10.988  28.106  -8.857  1.00  0.61           C  
ATOM    827  O   GLU A  56      12.107  28.593  -9.055  1.00  0.61           O  
ATOM    828  CB  GLU A  56       9.084  28.804 -10.341  1.00  0.61           C  
ATOM    829  CG  GLU A  56       8.392  28.696 -11.704  1.00  0.61           C  
ATOM    830  CD  GLU A  56       7.380  29.810 -11.960  1.00  0.61           C  
ATOM    831  OE1 GLU A  56       7.120  30.582 -11.064  1.00  0.61           O  
ATOM    832  OE2 GLU A  56       6.881  29.889 -13.061  1.00  0.61           O  
ATOM    833  H   GLU A  56       8.431  26.349  -9.846  1.00  0.61           H  
ATOM    834  HA  GLU A  56      10.759  27.594 -10.917  1.00  0.61           H  
ATOM    835 1HB  GLU A  56       8.308  28.784  -9.576  1.00  0.61           H  
ATOM    836 2HB  GLU A  56       9.571  29.776 -10.285  1.00  0.61           H  
ATOM    837 1HG  GLU A  56       9.149  28.718 -12.487  1.00  0.61           H  
ATOM    838 2HG  GLU A  56       7.885  27.731 -11.755  1.00  0.61           H  
ATOM    839  N   LEU A  57      10.519  27.857  -7.631  1.00  0.61           N  
ATOM    840  CA  LEU A  57      11.300  28.192  -6.438  1.00  0.61           C  
ATOM    841  C   LEU A  57      12.586  27.365  -6.383  1.00  0.61           C  
ATOM    842  O   LEU A  57      13.669  27.883  -6.088  1.00  0.61           O  
ATOM    843  CB  LEU A  57      10.446  27.922  -5.199  1.00  0.61           C  
ATOM    844  CG  LEU A  57       9.260  28.866  -4.998  1.00  0.61           C  
ATOM    845  CD1 LEU A  57       8.338  28.331  -3.934  1.00  0.61           C  
ATOM    846  CD2 LEU A  57       9.773  30.200  -4.565  1.00  0.61           C  
ATOM    847  H   LEU A  57       9.579  27.463  -7.534  1.00  0.61           H  
ATOM    848  HA  LEU A  57      11.564  29.247  -6.477  1.00  0.61           H  
ATOM    849 1HB  LEU A  57      10.049  26.912  -5.275  1.00  0.61           H  
ATOM    850 2HB  LEU A  57      11.081  27.977  -4.312  1.00  0.61           H  
ATOM    851  HG  LEU A  57       8.706  28.961  -5.931  1.00  0.61           H  
ATOM    852 1HD1 LEU A  57       7.512  29.016  -3.822  1.00  0.61           H  
ATOM    853 2HD1 LEU A  57       7.955  27.365  -4.235  1.00  0.61           H  
ATOM    854 3HD1 LEU A  57       8.880  28.236  -2.997  1.00  0.61           H  
ATOM    855 1HD2 LEU A  57       8.937  30.871  -4.425  1.00  0.61           H  
ATOM    856 2HD2 LEU A  57      10.310  30.078  -3.627  1.00  0.61           H  
ATOM    857 3HD2 LEU A  57      10.444  30.603  -5.325  1.00  0.61           H  
ATOM    858  N   LEU A  58      12.483  26.084  -6.726  1.00  0.62           N  
ATOM    859  CA  LEU A  58      13.646  25.214  -6.712  1.00  0.62           C  
ATOM    860  C   LEU A  58      14.660  25.642  -7.785  1.00  0.62           C  
ATOM    861  O   LEU A  58      15.872  25.617  -7.550  1.00  0.62           O  
ATOM    862  CB  LEU A  58      13.189  23.779  -6.922  1.00  0.62           C  
ATOM    863  CG  LEU A  58      12.372  23.129  -5.791  1.00  0.62           C  
ATOM    864  CD1 LEU A  58      11.822  21.788  -6.299  1.00  0.62           C  
ATOM    865  CD2 LEU A  58      13.250  22.927  -4.570  1.00  0.62           C  
ATOM    866  H   LEU A  58      11.567  25.697  -6.971  1.00  0.62           H  
ATOM    867  HA  LEU A  58      14.123  25.292  -5.737  1.00  0.62           H  
ATOM    868 1HB  LEU A  58      12.553  23.763  -7.801  1.00  0.62           H  
ATOM    869 2HB  LEU A  58      14.063  23.158  -7.097  1.00  0.62           H  
ATOM    870  HG  LEU A  58      11.534  23.769  -5.524  1.00  0.62           H  
ATOM    871 1HD1 LEU A  58      11.236  21.316  -5.514  1.00  0.62           H  
ATOM    872 2HD1 LEU A  58      11.187  21.965  -7.169  1.00  0.62           H  
ATOM    873 3HD1 LEU A  58      12.648  21.140  -6.581  1.00  0.62           H  
ATOM    874 1HD2 LEU A  58      12.663  22.463  -3.772  1.00  0.62           H  
ATOM    875 2HD2 LEU A  58      14.081  22.280  -4.832  1.00  0.62           H  
ATOM    876 3HD2 LEU A  58      13.629  23.892  -4.227  1.00  0.62           H  
ATOM    877  N   VAL A  59      14.162  26.073  -8.953  1.00  0.64           N  
ATOM    878  CA  VAL A  59      15.037  26.537 -10.028  1.00  0.64           C  
ATOM    879  C   VAL A  59      15.751  27.830  -9.617  1.00  0.64           C  
ATOM    880  O   VAL A  59      16.959  27.980  -9.836  1.00  0.64           O  
ATOM    881  CB  VAL A  59      14.272  26.731 -11.353  1.00  0.64           C  
ATOM    882  CG1 VAL A  59      15.191  27.391 -12.363  1.00  0.64           C  
ATOM    883  CG2 VAL A  59      13.808  25.362 -11.884  1.00  0.64           C  
ATOM    884  H   VAL A  59      13.151  26.052  -9.102  1.00  0.64           H  
ATOM    885  HA  VAL A  59      15.791  25.769 -10.203  1.00  0.64           H  
ATOM    886  HB  VAL A  59      13.411  27.381 -11.186  1.00  0.64           H  
ATOM    887 1HG1 VAL A  59      14.655  27.535 -13.299  1.00  0.64           H  
ATOM    888 2HG1 VAL A  59      15.515  28.357 -11.974  1.00  0.64           H  
ATOM    889 3HG1 VAL A  59      16.061  26.755 -12.533  1.00  0.64           H  
ATOM    890 1HG2 VAL A  59      13.269  25.497 -12.819  1.00  0.64           H  
ATOM    891 2HG2 VAL A  59      14.675  24.722 -12.049  1.00  0.64           H  
ATOM    892 3HG2 VAL A  59      13.156  24.899 -11.164  1.00  0.64           H  
ATOM    893  N   GLU A  60      15.020  28.769  -8.995  1.00  0.66           N  
ATOM    894  CA  GLU A  60      15.667  29.993  -8.529  1.00  0.66           C  
ATOM    895  C   GLU A  60      16.844  29.634  -7.636  1.00  0.66           C  
ATOM    896  O   GLU A  60      17.939  30.183  -7.767  1.00  0.66           O  
ATOM    897  CB  GLU A  60      14.703  30.891  -7.728  1.00  0.66           C  
ATOM    898  CG  GLU A  60      15.385  32.174  -7.195  1.00  0.66           C  
ATOM    899  CD  GLU A  60      14.498  33.114  -6.387  1.00  0.66           C  
ATOM    900  OE1 GLU A  60      13.329  32.858  -6.233  1.00  0.66           O  
ATOM    901  OE2 GLU A  60      15.033  34.103  -5.909  1.00  0.66           O  
ATOM    902  H   GLU A  60      14.018  28.631  -8.854  1.00  0.66           H  
ATOM    903  HA  GLU A  60      16.040  30.545  -9.391  1.00  0.66           H  
ATOM    904 1HB  GLU A  60      13.857  31.174  -8.354  1.00  0.66           H  
ATOM    905 2HB  GLU A  60      14.310  30.336  -6.875  1.00  0.66           H  
ATOM    906 1HG  GLU A  60      16.216  31.865  -6.561  1.00  0.66           H  
ATOM    907 2HG  GLU A  60      15.800  32.719  -8.040  1.00  0.66           H  
ATOM    908  N   LEU A  61      16.627  28.686  -6.732  1.00  0.70           N  
ATOM    909  CA  LEU A  61      17.691  28.266  -5.848  1.00  0.70           C  
ATOM    910  C   LEU A  61      18.843  27.576  -6.580  1.00  0.70           C  
ATOM    911  O   LEU A  61      20.013  27.832  -6.281  1.00  0.70           O  
ATOM    912  CB  LEU A  61      17.122  27.345  -4.790  1.00  0.70           C  
ATOM    913  CG  LEU A  61      16.248  27.970  -3.847  1.00  0.70           C  
ATOM    914  CD1 LEU A  61      15.678  26.925  -2.977  1.00  0.70           C  
ATOM    915  CD2 LEU A  61      17.031  28.968  -3.081  1.00  0.70           C  
ATOM    916  H   LEU A  61      15.696  28.272  -6.645  1.00  0.70           H  
ATOM    917  HA  LEU A  61      18.086  29.152  -5.357  1.00  0.70           H  
ATOM    918 1HB  LEU A  61      16.585  26.531  -5.269  1.00  0.70           H  
ATOM    919 2HB  LEU A  61      17.935  26.948  -4.223  1.00  0.70           H  
ATOM    920  HG  LEU A  61      15.427  28.472  -4.362  1.00  0.70           H  
ATOM    921 1HD1 LEU A  61      15.042  27.397  -2.278  1.00  0.70           H  
ATOM    922 2HD1 LEU A  61      15.111  26.213  -3.574  1.00  0.70           H  
ATOM    923 3HD1 LEU A  61      16.482  26.411  -2.459  1.00  0.70           H  
ATOM    924 1HD2 LEU A  61      16.396  29.416  -2.387  1.00  0.70           H  
ATOM    925 2HD2 LEU A  61      17.839  28.484  -2.565  1.00  0.70           H  
ATOM    926 3HD2 LEU A  61      17.431  29.723  -3.757  1.00  0.70           H  
ATOM    927  N   LEU A  62      18.531  26.778  -7.602  1.00  0.74           N  
ATOM    928  CA  LEU A  62      19.554  26.057  -8.360  1.00  0.74           C  
ATOM    929  C   LEU A  62      20.595  27.013  -8.918  1.00  0.74           C  
ATOM    930  O   LEU A  62      21.780  26.698  -8.980  1.00  0.74           O  
ATOM    931  CB  LEU A  62      18.939  25.297  -9.535  1.00  0.74           C  
ATOM    932  CG  LEU A  62      19.897  24.369 -10.257  1.00  0.74           C  
ATOM    933  CD1 LEU A  62      20.310  23.271  -9.282  1.00  0.74           C  
ATOM    934  CD2 LEU A  62      19.257  23.815 -11.520  1.00  0.74           C  
ATOM    935  H   LEU A  62      17.548  26.606  -7.815  1.00  0.74           H  
ATOM    936  HA  LEU A  62      20.056  25.357  -7.701  1.00  0.74           H  
ATOM    937 1HB  LEU A  62      18.096  24.714  -9.166  1.00  0.74           H  
ATOM    938 2HB  LEU A  62      18.564  26.021 -10.260  1.00  0.74           H  
ATOM    939  HG  LEU A  62      20.795  24.926 -10.530  1.00  0.74           H  
ATOM    940 1HD1 LEU A  62      21.027  22.615  -9.765  1.00  0.74           H  
ATOM    941 2HD1 LEU A  62      20.760  23.716  -8.411  1.00  0.74           H  
ATOM    942 3HD1 LEU A  62      19.431  22.697  -8.980  1.00  0.74           H  
ATOM    943 1HD2 LEU A  62      19.963  23.155 -12.027  1.00  0.74           H  
ATOM    944 2HD2 LEU A  62      18.384  23.266 -11.271  1.00  0.74           H  
ATOM    945 3HD2 LEU A  62      18.989  24.639 -12.181  1.00  0.74           H  
ATOM    946  N   LYS A  63      20.143  28.196  -9.311  1.00  0.79           N  
ATOM    947  CA  LYS A  63      21.007  29.205  -9.903  1.00  0.79           C  
ATOM    948  C   LYS A  63      21.780  30.062  -8.879  1.00  0.79           C  
ATOM    949  O   LYS A  63      22.611  30.886  -9.270  1.00  0.79           O  
ATOM    950  CB  LYS A  63      20.155  30.110 -10.788  1.00  0.79           C  
ATOM    951  CG  LYS A  63      19.547  29.393 -12.001  1.00  0.79           C  
ATOM    952  CD  LYS A  63      18.690  30.332 -12.837  1.00  0.79           C  
ATOM    953  CE  LYS A  63      18.107  29.619 -14.049  1.00  0.79           C  
ATOM    954  NZ  LYS A  63      17.242  30.520 -14.860  1.00  0.79           N  
ATOM    955  H   LYS A  63      19.136  28.372  -9.239  1.00  0.79           H  
ATOM    956  HA  LYS A  63      21.739  28.695 -10.527  1.00  0.79           H  
ATOM    957 1HB  LYS A  63      19.329  30.514 -10.190  1.00  0.79           H  
ATOM    958 2HB  LYS A  63      20.751  30.949 -11.140  1.00  0.79           H  
ATOM    959 1HG  LYS A  63      20.342  28.981 -12.620  1.00  0.79           H  
ATOM    960 2HG  LYS A  63      18.920  28.569 -11.647  1.00  0.79           H  
ATOM    961 1HD  LYS A  63      17.869  30.709 -12.222  1.00  0.79           H  
ATOM    962 2HD  LYS A  63      19.290  31.176 -13.173  1.00  0.79           H  
ATOM    963 1HE  LYS A  63      18.921  29.255 -14.674  1.00  0.79           H  
ATOM    964 2HE  LYS A  63      17.516  28.770 -13.712  1.00  0.79           H  
ATOM    965 1HZ  LYS A  63      16.875  30.012 -15.652  1.00  0.79           H  
ATOM    966 2HZ  LYS A  63      16.477  30.853 -14.289  1.00  0.79           H  
ATOM    967 3HZ  LYS A  63      17.785  31.306 -15.187  1.00  0.79           H  
ATOM    968  N   LYS A  64      21.482  29.906  -7.584  1.00  0.84           N  
ATOM    969  CA  LYS A  64      22.098  30.719  -6.532  1.00  0.84           C  
ATOM    970  C   LYS A  64      22.927  29.944  -5.490  1.00  0.84           C  
ATOM    971  O   LYS A  64      23.824  30.513  -4.864  1.00  0.84           O  
ATOM    972  CB  LYS A  64      21.008  31.531  -5.827  1.00  0.84           C  
ATOM    973  CG  LYS A  64      20.321  32.561  -6.744  1.00  0.84           C  
ATOM    974  CD  LYS A  64      19.233  33.368  -6.031  1.00  0.84           C  
ATOM    975  CE  LYS A  64      18.666  34.438  -6.971  1.00  0.84           C  
ATOM    976  NZ  LYS A  64      17.582  35.262  -6.343  1.00  0.84           N  
ATOM    977  H   LYS A  64      20.812  29.194  -7.310  1.00  0.84           H  
ATOM    978  HA  LYS A  64      22.775  31.423  -7.013  1.00  0.84           H  
ATOM    979 1HB  LYS A  64      20.238  30.847  -5.456  1.00  0.84           H  
ATOM    980 2HB  LYS A  64      21.431  32.051  -4.970  1.00  0.84           H  
ATOM    981 1HG  LYS A  64      21.069  33.243  -7.145  1.00  0.84           H  
ATOM    982 2HG  LYS A  64      19.855  32.034  -7.579  1.00  0.84           H  
ATOM    983 1HD  LYS A  64      18.424  32.697  -5.726  1.00  0.84           H  
ATOM    984 2HD  LYS A  64      19.643  33.847  -5.145  1.00  0.84           H  
ATOM    985 1HE  LYS A  64      19.480  35.098  -7.261  1.00  0.84           H  
ATOM    986 2HE  LYS A  64      18.266  33.956  -7.865  1.00  0.84           H  
ATOM    987 1HZ  LYS A  64      17.264  35.951  -7.003  1.00  0.84           H  
ATOM    988 2HZ  LYS A  64      16.773  34.676  -6.083  1.00  0.84           H  
ATOM    989 3HZ  LYS A  64      17.934  35.725  -5.523  1.00  0.84           H  
ATOM    990  N   LEU A  65      22.617  28.668  -5.279  1.00  0.89           N  
ATOM    991  CA  LEU A  65      23.254  27.883  -4.209  1.00  0.89           C  
ATOM    992  C   LEU A  65      24.574  27.184  -4.583  1.00  0.89           C  
ATOM    993  O   LEU A  65      24.985  27.197  -5.749  1.00  0.89           O  
ATOM    994  CB  LEU A  65      22.264  26.882  -3.639  1.00  0.89           C  
ATOM    995  CG  LEU A  65      20.998  27.510  -3.048  1.00  0.89           C  
ATOM    996  CD1 LEU A  65      20.170  26.434  -2.362  1.00  0.89           C  
ATOM    997  CD2 LEU A  65      21.384  28.615  -2.117  1.00  0.89           C  
ATOM    998  H   LEU A  65      21.864  28.251  -5.822  1.00  0.89           H  
ATOM    999  HA  LEU A  65      23.487  28.574  -3.400  1.00  0.89           H  
ATOM   1000 1HB  LEU A  65      21.967  26.187  -4.429  1.00  0.89           H  
ATOM   1001 2HB  LEU A  65      22.735  26.351  -2.883  1.00  0.89           H  
ATOM   1002  HG  LEU A  65      20.399  27.923  -3.850  1.00  0.89           H  
ATOM   1003 1HD1 LEU A  65      19.261  26.855  -1.956  1.00  0.89           H  
ATOM   1004 2HD1 LEU A  65      19.932  25.672  -3.054  1.00  0.89           H  
ATOM   1005 3HD1 LEU A  65      20.748  26.011  -1.555  1.00  0.89           H  
ATOM   1006 1HD2 LEU A  65      20.505  29.067  -1.724  1.00  0.89           H  
ATOM   1007 2HD2 LEU A  65      21.986  28.212  -1.304  1.00  0.89           H  
ATOM   1008 3HD2 LEU A  65      21.961  29.365  -2.657  1.00  0.89           H  
ATOM   1009  N   THR A  66      25.286  26.627  -3.572  1.00  0.91           N  
ATOM   1010  CA  THR A  66      26.582  25.980  -3.847  1.00  0.91           C  
ATOM   1011  C   THR A  66      26.401  24.584  -4.405  1.00  0.91           C  
ATOM   1012  O   THR A  66      25.283  24.097  -4.502  1.00  0.91           O  
ATOM   1013  CB  THR A  66      27.506  25.894  -2.614  1.00  0.91           C  
ATOM   1014  OG1 THR A  66      28.825  25.509  -3.057  1.00  0.91           O  
ATOM   1015  CG2 THR A  66      26.995  24.855  -1.618  1.00  0.91           C  
ATOM   1016  H   THR A  66      24.910  26.629  -2.617  1.00  0.91           H  
ATOM   1017  HA  THR A  66      27.100  26.571  -4.603  1.00  0.91           H  
ATOM   1018  HB  THR A  66      27.558  26.870  -2.131  1.00  0.91           H  
ATOM   1019  HG1 THR A  66      29.442  25.587  -2.320  1.00  0.91           H  
ATOM   1020 1HG2 THR A  66      27.667  24.811  -0.763  1.00  0.91           H  
ATOM   1021 2HG2 THR A  66      26.024  25.137  -1.289  1.00  0.91           H  
ATOM   1022 3HG2 THR A  66      26.945  23.891  -2.077  1.00  0.91           H  
ATOM   1023  N   ASP A  67      27.504  23.936  -4.767  1.00  0.91           N  
ATOM   1024  CA  ASP A  67      27.425  22.627  -5.420  1.00  0.91           C  
ATOM   1025  C   ASP A  67      26.748  21.530  -4.589  1.00  0.91           C  
ATOM   1026  O   ASP A  67      25.949  20.754  -5.120  1.00  0.91           O  
ATOM   1027  CB  ASP A  67      28.814  22.184  -5.872  1.00  0.91           C  
ATOM   1028  CG  ASP A  67      29.369  22.997  -7.114  1.00  0.91           C  
ATOM   1029  OD1 ASP A  67      28.605  23.711  -7.779  1.00  0.91           O  
ATOM   1030  OD2 ASP A  67      30.536  22.874  -7.379  1.00  0.91           O  
ATOM   1031  H   ASP A  67      28.388  24.390  -4.566  1.00  0.91           H  
ATOM   1032  HA  ASP A  67      26.832  22.745  -6.315  1.00  0.91           H  
ATOM   1033 1HB  ASP A  67      29.514  22.299  -5.043  1.00  0.91           H  
ATOM   1034 2HB  ASP A  67      28.789  21.126  -6.127  1.00  0.91           H  
ATOM   1035  N   ASP A  68      26.994  21.476  -3.281  1.00  0.89           N  
ATOM   1036  CA  ASP A  68      26.332  20.436  -2.491  1.00  0.89           C  
ATOM   1037  C   ASP A  68      24.815  20.644  -2.511  1.00  0.89           C  
ATOM   1038  O   ASP A  68      24.025  19.694  -2.618  1.00  0.89           O  
ATOM   1039  CB  ASP A  68      26.830  20.471  -1.040  1.00  0.89           C  
ATOM   1040  CG  ASP A  68      28.291  19.973  -0.823  1.00  0.89           C  
ATOM   1041  OD1 ASP A  68      28.868  19.330  -1.691  1.00  0.89           O  
ATOM   1042  OD2 ASP A  68      28.810  20.256   0.225  1.00  0.89           O  
ATOM   1043  H   ASP A  68      27.636  22.126  -2.853  1.00  0.89           H  
ATOM   1044  HA  ASP A  68      26.544  19.473  -2.930  1.00  0.89           H  
ATOM   1045 1HB  ASP A  68      26.761  21.491  -0.667  1.00  0.89           H  
ATOM   1046 2HB  ASP A  68      26.166  19.863  -0.425  1.00  0.89           H  
ATOM   1047  N   GLN A  69      24.427  21.909  -2.412  1.00  0.84           N  
ATOM   1048  CA  GLN A  69      23.036  22.316  -2.392  1.00  0.84           C  
ATOM   1049  C   GLN A  69      22.381  22.120  -3.752  1.00  0.84           C  
ATOM   1050  O   GLN A  69      21.237  21.673  -3.844  1.00  0.84           O  
ATOM   1051  CB  GLN A  69      22.947  23.768  -1.966  1.00  0.84           C  
ATOM   1052  CG  GLN A  69      23.316  24.056  -0.515  1.00  0.84           C  
ATOM   1053  CD  GLN A  69      23.370  25.584  -0.160  1.00  0.84           C  
ATOM   1054  OE1 GLN A  69      24.005  26.433  -0.835  1.00  0.84           O  
ATOM   1055  NE2 GLN A  69      22.669  25.933   0.920  1.00  0.84           N  
ATOM   1056  H   GLN A  69      25.141  22.620  -2.359  1.00  0.84           H  
ATOM   1057  HA  GLN A  69      22.504  21.698  -1.667  1.00  0.84           H  
ATOM   1058 1HB  GLN A  69      23.618  24.337  -2.591  1.00  0.84           H  
ATOM   1059 2HB  GLN A  69      21.944  24.118  -2.147  1.00  0.84           H  
ATOM   1060 1HG  GLN A  69      22.567  23.589   0.125  1.00  0.84           H  
ATOM   1061 2HG  GLN A  69      24.294  23.622  -0.313  1.00  0.84           H  
ATOM   1062 1HE2 GLN A  69      22.641  26.890   1.218  1.00  0.84           H  
ATOM   1063 2HE2 GLN A  69      22.163  25.241   1.439  1.00  0.84           H  
ATOM   1064  N   LYS A  70      23.115  22.432  -4.820  1.00  0.80           N  
ATOM   1065  CA  LYS A  70      22.573  22.270  -6.153  1.00  0.80           C  
ATOM   1066  C   LYS A  70      22.289  20.810  -6.431  1.00  0.80           C  
ATOM   1067  O   LYS A  70      21.269  20.495  -7.029  1.00  0.80           O  
ATOM   1068  CB  LYS A  70      23.495  22.871  -7.211  1.00  0.80           C  
ATOM   1069  CG  LYS A  70      23.518  24.401  -7.240  1.00  0.80           C  
ATOM   1070  CD  LYS A  70      24.315  24.916  -8.420  1.00  0.80           C  
ATOM   1071  CE  LYS A  70      25.753  24.564  -8.212  1.00  0.80           C  
ATOM   1072  NZ  LYS A  70      26.670  25.118  -9.204  1.00  0.80           N  
ATOM   1073  H   LYS A  70      24.050  22.809  -4.702  1.00  0.80           H  
ATOM   1074  HA  LYS A  70      21.631  22.807  -6.204  1.00  0.80           H  
ATOM   1075 1HB  LYS A  70      24.513  22.530  -7.030  1.00  0.80           H  
ATOM   1076 2HB  LYS A  70      23.201  22.516  -8.197  1.00  0.80           H  
ATOM   1077 1HG  LYS A  70      22.508  24.791  -7.302  1.00  0.80           H  
ATOM   1078 2HG  LYS A  70      23.956  24.784  -6.341  1.00  0.80           H  
ATOM   1079 1HD  LYS A  70      23.944  24.484  -9.347  1.00  0.80           H  
ATOM   1080 2HD  LYS A  70      24.220  26.003  -8.470  1.00  0.80           H  
ATOM   1081 1HE  LYS A  70      26.051  24.924  -7.235  1.00  0.80           H  
ATOM   1082 2HE  LYS A  70      25.841  23.482  -8.235  1.00  0.80           H  
ATOM   1083 1HZ  LYS A  70      27.601  24.771  -8.904  1.00  0.80           H  
ATOM   1084 2HZ  LYS A  70      26.446  24.782 -10.120  1.00  0.80           H  
ATOM   1085 3HZ  LYS A  70      26.638  26.122  -9.186  1.00  0.80           H  
ATOM   1086  N   ARG A  71      23.149  19.890  -5.982  1.00  0.75           N  
ATOM   1087  CA  ARG A  71      22.854  18.484  -6.251  1.00  0.75           C  
ATOM   1088  C   ARG A  71      21.544  18.083  -5.568  1.00  0.75           C  
ATOM   1089  O   ARG A  71      20.703  17.399  -6.167  1.00  0.75           O  
ATOM   1090  CB  ARG A  71      23.982  17.577  -5.777  1.00  0.75           C  
ATOM   1091  CG  ARG A  71      25.265  17.647  -6.595  1.00  0.75           C  
ATOM   1092  CD  ARG A  71      26.209  16.524  -6.272  1.00  0.75           C  
ATOM   1093  NE  ARG A  71      26.589  16.523  -4.871  1.00  0.75           N  
ATOM   1094  CZ  ARG A  71      27.597  17.240  -4.335  1.00  0.75           C  
ATOM   1095  NH1 ARG A  71      28.334  18.027  -5.083  1.00  0.75           N  
ATOM   1096  NH2 ARG A  71      27.827  17.167  -3.043  1.00  0.75           N  
ATOM   1097  H   ARG A  71      24.007  20.166  -5.498  1.00  0.75           H  
ATOM   1098  HA  ARG A  71      22.740  18.353  -7.327  1.00  0.75           H  
ATOM   1099 1HB  ARG A  71      24.240  17.845  -4.750  1.00  0.75           H  
ATOM   1100 2HB  ARG A  71      23.641  16.544  -5.772  1.00  0.75           H  
ATOM   1101 1HG  ARG A  71      25.012  17.587  -7.650  1.00  0.75           H  
ATOM   1102 2HG  ARG A  71      25.770  18.589  -6.398  1.00  0.75           H  
ATOM   1103 1HD  ARG A  71      25.741  15.565  -6.505  1.00  0.75           H  
ATOM   1104 2HD  ARG A  71      27.113  16.640  -6.862  1.00  0.75           H  
ATOM   1105  HE  ARG A  71      26.049  15.947  -4.242  1.00  0.75           H  
ATOM   1106 1HH1 ARG A  71      28.152  18.095  -6.067  1.00  0.75           H  
ATOM   1107 2HH1 ARG A  71      29.085  18.565  -4.662  1.00  0.75           H  
ATOM   1108 1HH2 ARG A  71      27.259  16.582  -2.457  1.00  0.75           H  
ATOM   1109 2HH2 ARG A  71      28.541  17.770  -2.617  1.00  0.75           H  
ATOM   1110  N   GLU A  72      21.334  18.562  -4.333  1.00  0.72           N  
ATOM   1111  CA  GLU A  72      20.084  18.277  -3.631  1.00  0.72           C  
ATOM   1112  C   GLU A  72      18.892  18.826  -4.432  1.00  0.72           C  
ATOM   1113  O   GLU A  72      17.889  18.130  -4.640  1.00  0.72           O  
ATOM   1114  CB  GLU A  72      20.119  18.870  -2.213  1.00  0.72           C  
ATOM   1115  CG  GLU A  72      18.863  18.619  -1.400  1.00  0.72           C  
ATOM   1116  CD  GLU A  72      18.889  19.186   0.028  1.00  0.72           C  
ATOM   1117  OE1 GLU A  72      19.869  19.781   0.407  1.00  0.72           O  
ATOM   1118  OE2 GLU A  72      17.912  19.010   0.735  1.00  0.72           O  
ATOM   1119  H   GLU A  72      22.064  19.109  -3.868  1.00  0.72           H  
ATOM   1120  HA  GLU A  72      19.971  17.197  -3.551  1.00  0.72           H  
ATOM   1121 1HB  GLU A  72      20.971  18.461  -1.668  1.00  0.72           H  
ATOM   1122 2HB  GLU A  72      20.260  19.945  -2.272  1.00  0.72           H  
ATOM   1123 1HG  GLU A  72      18.064  19.092  -1.944  1.00  0.72           H  
ATOM   1124 2HG  GLU A  72      18.661  17.549  -1.366  1.00  0.72           H  
ATOM   1125  N   LEU A  73      19.025  20.061  -4.922  1.00  0.70           N  
ATOM   1126  CA  LEU A  73      17.965  20.670  -5.711  1.00  0.70           C  
ATOM   1127  C   LEU A  73      17.716  19.953  -7.020  1.00  0.70           C  
ATOM   1128  O   LEU A  73      16.571  19.824  -7.424  1.00  0.70           O  
ATOM   1129  CB  LEU A  73      18.285  22.106  -6.030  1.00  0.70           C  
ATOM   1130  CG  LEU A  73      18.255  23.056  -4.913  1.00  0.70           C  
ATOM   1131  CD1 LEU A  73      18.774  24.285  -5.402  1.00  0.70           C  
ATOM   1132  CD2 LEU A  73      16.847  23.258  -4.445  1.00  0.70           C  
ATOM   1133  H   LEU A  73      19.874  20.590  -4.713  1.00  0.70           H  
ATOM   1134  HA  LEU A  73      17.051  20.640  -5.122  1.00  0.70           H  
ATOM   1135 1HB  LEU A  73      19.280  22.141  -6.460  1.00  0.70           H  
ATOM   1136 2HB  LEU A  73      17.580  22.460  -6.786  1.00  0.70           H  
ATOM   1137  HG  LEU A  73      18.879  22.703  -4.090  1.00  0.70           H  
ATOM   1138 1HD1 LEU A  73      18.754  24.989  -4.641  1.00  0.70           H  
ATOM   1139 2HD1 LEU A  73      19.789  24.147  -5.745  1.00  0.70           H  
ATOM   1140 3HD1 LEU A  73      18.139  24.599  -6.216  1.00  0.70           H  
ATOM   1141 1HD2 LEU A  73      16.853  23.991  -3.652  1.00  0.70           H  
ATOM   1142 2HD2 LEU A  73      16.238  23.625  -5.277  1.00  0.70           H  
ATOM   1143 3HD2 LEU A  73      16.444  22.316  -4.080  1.00  0.70           H  
ATOM   1144  N   VAL A  74      18.767  19.473  -7.682  1.00  0.68           N  
ATOM   1145  CA  VAL A  74      18.597  18.764  -8.944  1.00  0.68           C  
ATOM   1146  C   VAL A  74      17.743  17.532  -8.711  1.00  0.68           C  
ATOM   1147  O   VAL A  74      16.832  17.237  -9.491  1.00  0.68           O  
ATOM   1148  CB  VAL A  74      19.954  18.400  -9.569  1.00  0.68           C  
ATOM   1149  CG1 VAL A  74      19.760  17.473 -10.712  1.00  0.68           C  
ATOM   1150  CG2 VAL A  74      20.612  19.654 -10.105  1.00  0.68           C  
ATOM   1151  H   VAL A  74      19.701  19.625  -7.313  1.00  0.68           H  
ATOM   1152  HA  VAL A  74      18.083  19.416  -9.644  1.00  0.68           H  
ATOM   1153  HB  VAL A  74      20.579  17.916  -8.818  1.00  0.68           H  
ATOM   1154 1HG1 VAL A  74      20.724  17.219 -11.150  1.00  0.68           H  
ATOM   1155 2HG1 VAL A  74      19.267  16.569 -10.367  1.00  0.68           H  
ATOM   1156 3HG1 VAL A  74      19.148  17.960 -11.455  1.00  0.68           H  
ATOM   1157 1HG2 VAL A  74      21.569  19.400 -10.552  1.00  0.68           H  
ATOM   1158 2HG2 VAL A  74      19.963  20.106 -10.859  1.00  0.68           H  
ATOM   1159 3HG2 VAL A  74      20.762  20.345  -9.310  1.00  0.68           H  
ATOM   1160  N   HIS A  75      17.994  16.833  -7.609  1.00  0.68           N  
ATOM   1161  CA  HIS A  75      17.183  15.677  -7.267  1.00  0.68           C  
ATOM   1162  C   HIS A  75      15.717  16.114  -7.125  1.00  0.68           C  
ATOM   1163  O   HIS A  75      14.816  15.505  -7.720  1.00  0.68           O  
ATOM   1164  CB  HIS A  75      17.671  15.039  -5.958  1.00  0.68           C  
ATOM   1165  CG  HIS A  75      16.981  13.761  -5.605  1.00  0.68           C  
ATOM   1166  ND1 HIS A  75      17.274  12.566  -6.232  1.00  0.68           N  
ATOM   1167  CD2 HIS A  75      16.027  13.484  -4.695  1.00  0.68           C  
ATOM   1168  CE1 HIS A  75      16.537  11.609  -5.727  1.00  0.68           C  
ATOM   1169  NE2 HIS A  75      15.754  12.133  -4.791  1.00  0.68           N  
ATOM   1170  H   HIS A  75      18.773  17.107  -7.004  1.00  0.68           H  
ATOM   1171  HA  HIS A  75      17.229  14.936  -8.061  1.00  0.68           H  
ATOM   1172 1HB  HIS A  75      18.746  14.863  -6.010  1.00  0.68           H  
ATOM   1173 2HB  HIS A  75      17.505  15.733  -5.140  1.00  0.68           H  
ATOM   1174  HD1 HIS A  75      17.963  12.423  -6.943  1.00  0.68           H  
ATOM   1175  HD2 HIS A  75      15.493  14.104  -3.973  1.00  0.68           H  
ATOM   1176  HE1 HIS A  75      16.631  10.591  -6.103  1.00  0.68           H  
ATOM   1177  N   TYR A  76      15.477  17.188  -6.351  1.00  0.68           N  
ATOM   1178  CA  TYR A  76      14.111  17.668  -6.123  1.00  0.68           C  
ATOM   1179  C   TYR A  76      13.435  18.114  -7.420  1.00  0.68           C  
ATOM   1180  O   TYR A  76      12.255  17.826  -7.629  1.00  0.68           O  
ATOM   1181  CB  TYR A  76      14.095  18.841  -5.140  1.00  0.68           C  
ATOM   1182  CG  TYR A  76      14.531  18.483  -3.769  1.00  0.68           C  
ATOM   1183  CD1 TYR A  76      14.953  19.477  -2.897  1.00  0.68           C  
ATOM   1184  CD2 TYR A  76      14.541  17.154  -3.380  1.00  0.68           C  
ATOM   1185  CE1 TYR A  76      15.373  19.135  -1.633  1.00  0.68           C  
ATOM   1186  CE2 TYR A  76      14.965  16.813  -2.120  1.00  0.68           C  
ATOM   1187  CZ  TYR A  76      15.380  17.794  -1.246  1.00  0.68           C  
ATOM   1188  OH  TYR A  76      15.813  17.446   0.018  1.00  0.68           O  
ATOM   1189  H   TYR A  76      16.264  17.655  -5.892  1.00  0.68           H  
ATOM   1190  HA  TYR A  76      13.526  16.849  -5.709  1.00  0.68           H  
ATOM   1191 1HB  TYR A  76      14.744  19.636  -5.510  1.00  0.68           H  
ATOM   1192 2HB  TYR A  76      13.089  19.245  -5.077  1.00  0.68           H  
ATOM   1193  HD1 TYR A  76      14.954  20.518  -3.211  1.00  0.68           H  
ATOM   1194  HD2 TYR A  76      14.217  16.379  -4.075  1.00  0.68           H  
ATOM   1195  HE1 TYR A  76      15.711  19.903  -0.937  1.00  0.68           H  
ATOM   1196  HE2 TYR A  76      14.977  15.768  -1.812  1.00  0.68           H  
ATOM   1197  HH  TYR A  76      16.489  18.096   0.320  1.00  0.68           H  
ATOM   1198  N   LEU A  77      14.184  18.794  -8.294  1.00  0.68           N  
ATOM   1199  CA  LEU A  77      13.676  19.265  -9.577  1.00  0.68           C  
ATOM   1200  C   LEU A  77      13.296  18.086 -10.446  1.00  0.68           C  
ATOM   1201  O   LEU A  77      12.258  18.096 -11.103  1.00  0.68           O  
ATOM   1202  CB  LEU A  77      14.733  20.122 -10.285  1.00  0.68           C  
ATOM   1203  CG  LEU A  77      15.013  21.485  -9.670  1.00  0.68           C  
ATOM   1204  CD1 LEU A  77      16.206  22.097 -10.299  1.00  0.68           C  
ATOM   1205  CD2 LEU A  77      13.856  22.321  -9.903  1.00  0.68           C  
ATOM   1206  H   LEU A  77      15.145  19.001  -8.050  1.00  0.68           H  
ATOM   1207  HA  LEU A  77      12.791  19.872  -9.397  1.00  0.68           H  
ATOM   1208 1HB  LEU A  77      15.671  19.565 -10.294  1.00  0.68           H  
ATOM   1209 2HB  LEU A  77      14.424  20.276 -11.318  1.00  0.68           H  
ATOM   1210  HG  LEU A  77      15.192  21.396  -8.607  1.00  0.68           H  
ATOM   1211 1HD1 LEU A  77      16.378  23.079  -9.855  1.00  0.68           H  
ATOM   1212 2HD1 LEU A  77      17.073  21.465 -10.127  1.00  0.68           H  
ATOM   1213 3HD1 LEU A  77      16.039  22.204 -11.367  1.00  0.68           H  
ATOM   1214 1HD2 LEU A  77      14.036  23.295  -9.501  1.00  0.68           H  
ATOM   1215 2HD2 LEU A  77      13.681  22.403 -10.971  1.00  0.68           H  
ATOM   1216 3HD2 LEU A  77      13.007  21.866  -9.415  1.00  0.68           H  
ATOM   1217  N   GLY A  78      14.105  17.034 -10.401  1.00  0.68           N  
ATOM   1218  CA  GLY A  78      13.831  15.819 -11.143  1.00  0.68           C  
ATOM   1219  C   GLY A  78      12.481  15.256 -10.710  1.00  0.68           C  
ATOM   1220  O   GLY A  78      11.596  15.021 -11.540  1.00  0.68           O  
ATOM   1221  H   GLY A  78      14.964  17.084  -9.852  1.00  0.68           H  
ATOM   1222 1HA  GLY A  78      13.833  16.024 -12.212  1.00  0.68           H  
ATOM   1223 2HA  GLY A  78      14.616  15.102 -10.943  1.00  0.68           H  
ATOM   1224  N   ARG A  79      12.314  15.056  -9.396  1.00  0.69           N  
ATOM   1225  CA  ARG A  79      11.056  14.531  -8.871  1.00  0.69           C  
ATOM   1226  C   ARG A  79       9.883  15.469  -9.169  1.00  0.69           C  
ATOM   1227  O   ARG A  79       8.786  15.017  -9.507  1.00  0.69           O  
ATOM   1228  CB  ARG A  79      11.143  14.316  -7.367  1.00  0.69           C  
ATOM   1229  CG  ARG A  79      12.002  13.152  -6.931  1.00  0.69           C  
ATOM   1230  CD  ARG A  79      11.998  13.006  -5.456  1.00  0.69           C  
ATOM   1231  NE  ARG A  79      12.874  11.951  -5.008  1.00  0.69           N  
ATOM   1232  CZ  ARG A  79      12.579  10.655  -4.840  1.00  0.69           C  
ATOM   1233  NH1 ARG A  79      11.372  10.172  -5.051  1.00  0.69           N  
ATOM   1234  NH2 ARG A  79      13.575   9.901  -4.444  1.00  0.69           N  
ATOM   1235  H   ARG A  79      13.086  15.274  -8.761  1.00  0.69           H  
ATOM   1236  HA  ARG A  79      10.864  13.570  -9.344  1.00  0.69           H  
ATOM   1237 1HB  ARG A  79      11.557  15.215  -6.906  1.00  0.69           H  
ATOM   1238 2HB  ARG A  79      10.144  14.169  -6.961  1.00  0.69           H  
ATOM   1239 1HG  ARG A  79      11.634  12.233  -7.379  1.00  0.69           H  
ATOM   1240 2HG  ARG A  79      13.033  13.334  -7.251  1.00  0.69           H  
ATOM   1241 1HD  ARG A  79      12.338  13.941  -5.007  1.00  0.69           H  
ATOM   1242 2HD  ARG A  79      10.989  12.782  -5.114  1.00  0.69           H  
ATOM   1243  HE  ARG A  79      13.843  12.187  -4.832  1.00  0.69           H  
ATOM   1244 1HH1 ARG A  79      10.629  10.782  -5.354  1.00  0.69           H  
ATOM   1245 2HH1 ARG A  79      11.196   9.187  -4.908  1.00  0.69           H  
ATOM   1246 1HH2 ARG A  79      14.476  10.374  -4.318  1.00  0.69           H  
ATOM   1247 2HH2 ARG A  79      13.474   8.891  -4.272  1.00  0.69           H  
ATOM   1248  N   ALA A  80      10.106  16.777  -9.076  1.00  0.70           N  
ATOM   1249  CA  ALA A  80       9.055  17.740  -9.361  1.00  0.70           C  
ATOM   1250  C   ALA A  80       8.577  17.625 -10.793  1.00  0.70           C  
ATOM   1251  O   ALA A  80       7.375  17.606 -11.064  1.00  0.70           O  
ATOM   1252  CB  ALA A  80       9.577  19.132  -9.142  1.00  0.70           C  
ATOM   1253  H   ALA A  80      11.017  17.118  -8.776  1.00  0.70           H  
ATOM   1254  HA  ALA A  80       8.214  17.542  -8.699  1.00  0.70           H  
ATOM   1255 1HB  ALA A  80       8.803  19.851  -9.362  1.00  0.70           H  
ATOM   1256 2HB  ALA A  80       9.912  19.243  -8.111  1.00  0.70           H  
ATOM   1257 3HB  ALA A  80      10.411  19.302  -9.808  1.00  0.70           H  
ATOM   1258  N   ASN A  81       9.522  17.476 -11.707  1.00  0.71           N  
ATOM   1259  CA  ASN A  81       9.215  17.385 -13.115  1.00  0.71           C  
ATOM   1260  C   ASN A  81       8.513  16.074 -13.423  1.00  0.71           C  
ATOM   1261  O   ASN A  81       7.615  16.012 -14.266  1.00  0.71           O  
ATOM   1262  CB  ASN A  81      10.491  17.565 -13.865  1.00  0.71           C  
ATOM   1263  CG  ASN A  81      10.937  18.960 -13.809  1.00  0.71           C  
ATOM   1264  OD1 ASN A  81      10.127  19.889 -13.767  1.00  0.71           O  
ATOM   1265  ND2 ASN A  81      12.214  19.140 -13.751  1.00  0.71           N  
ATOM   1266  H   ASN A  81      10.502  17.482 -11.422  1.00  0.71           H  
ATOM   1267  HA  ASN A  81       8.540  18.196 -13.375  1.00  0.71           H  
ATOM   1268 1HB  ASN A  81      11.262  16.934 -13.428  1.00  0.71           H  
ATOM   1269 2HB  ASN A  81      10.359  17.284 -14.903  1.00  0.71           H  
ATOM   1270 1HD2 ASN A  81      12.589  20.062 -13.686  1.00  0.71           H  
ATOM   1271 2HD2 ASN A  81      12.809  18.339 -13.744  1.00  0.71           H  
ATOM   1272  N   LEU A  82       8.857  15.026 -12.677  1.00  0.72           N  
ATOM   1273  CA  LEU A  82       8.190  13.744 -12.830  1.00  0.72           C  
ATOM   1274  C   LEU A  82       6.714  13.931 -12.437  1.00  0.72           C  
ATOM   1275  O   LEU A  82       5.806  13.572 -13.190  1.00  0.72           O  
ATOM   1276  CB  LEU A  82       8.906  12.690 -11.956  1.00  0.72           C  
ATOM   1277  CG  LEU A  82       8.359  11.286 -11.929  1.00  0.72           C  
ATOM   1278  CD1 LEU A  82       8.392  10.746 -13.286  1.00  0.72           C  
ATOM   1279  CD2 LEU A  82       9.224  10.433 -11.010  1.00  0.72           C  
ATOM   1280  H   LEU A  82       9.630  15.114 -12.017  1.00  0.72           H  
ATOM   1281  HA  LEU A  82       8.245  13.438 -13.873  1.00  0.72           H  
ATOM   1282 1HB  LEU A  82       9.947  12.636 -12.275  1.00  0.72           H  
ATOM   1283 2HB  LEU A  82       8.896  13.038 -10.936  1.00  0.72           H  
ATOM   1284  HG  LEU A  82       7.327  11.294 -11.575  1.00  0.72           H  
ATOM   1285 1HD1 LEU A  82       8.000   9.728 -13.289  1.00  0.72           H  
ATOM   1286 2HD1 LEU A  82       7.779  11.385 -13.911  1.00  0.72           H  
ATOM   1287 3HD1 LEU A  82       9.401  10.744 -13.640  1.00  0.72           H  
ATOM   1288 1HD2 LEU A  82       8.846   9.410 -10.992  1.00  0.72           H  
ATOM   1289 2HD2 LEU A  82      10.246  10.435 -11.388  1.00  0.72           H  
ATOM   1290 3HD2 LEU A  82       9.203  10.850 -10.002  1.00  0.72           H  
ATOM   1291  N   ARG A  83       6.479  14.565 -11.281  1.00  0.73           N  
ATOM   1292  CA  ARG A  83       5.134  14.834 -10.754  1.00  0.73           C  
ATOM   1293  C   ARG A  83       4.289  15.736 -11.668  1.00  0.73           C  
ATOM   1294  O   ARG A  83       3.059  15.618 -11.706  1.00  0.73           O  
ATOM   1295  CB  ARG A  83       5.240  15.434  -9.361  1.00  0.73           C  
ATOM   1296  CG  ARG A  83       5.701  14.430  -8.302  1.00  0.73           C  
ATOM   1297  CD  ARG A  83       5.836  15.029  -6.953  1.00  0.73           C  
ATOM   1298  NE  ARG A  83       6.363  14.057  -5.998  1.00  0.73           N  
ATOM   1299  CZ  ARG A  83       5.618  13.132  -5.348  1.00  0.73           C  
ATOM   1300  NH1 ARG A  83       4.319  13.080  -5.550  1.00  0.73           N  
ATOM   1301  NH2 ARG A  83       6.196  12.278  -4.515  1.00  0.73           N  
ATOM   1302  H   ARG A  83       7.281  14.850 -10.717  1.00  0.73           H  
ATOM   1303  HA  ARG A  83       4.621  13.878 -10.661  1.00  0.73           H  
ATOM   1304 1HB  ARG A  83       5.956  16.254  -9.369  1.00  0.73           H  
ATOM   1305 2HB  ARG A  83       4.280  15.839  -9.053  1.00  0.73           H  
ATOM   1306 1HG  ARG A  83       4.973  13.622  -8.239  1.00  0.73           H  
ATOM   1307 2HG  ARG A  83       6.666  14.018  -8.592  1.00  0.73           H  
ATOM   1308 1HD  ARG A  83       6.534  15.860  -7.011  1.00  0.73           H  
ATOM   1309 2HD  ARG A  83       4.871  15.387  -6.592  1.00  0.73           H  
ATOM   1310  HE  ARG A  83       7.356  14.070  -5.822  1.00  0.73           H  
ATOM   1311 1HH1 ARG A  83       3.884  13.731  -6.183  1.00  0.73           H  
ATOM   1312 2HH1 ARG A  83       3.753  12.389  -5.069  1.00  0.73           H  
ATOM   1313 1HH2 ARG A  83       7.188  12.313  -4.360  1.00  0.73           H  
ATOM   1314 2HH2 ARG A  83       5.631  11.561  -4.028  1.00  0.73           H  
ATOM   1315  N   LEU A  84       4.959  16.617 -12.410  1.00  0.73           N  
ATOM   1316  CA  LEU A  84       4.354  17.535 -13.377  1.00  0.73           C  
ATOM   1317  C   LEU A  84       4.161  16.927 -14.775  1.00  0.73           C  
ATOM   1318  O   LEU A  84       3.691  17.619 -15.679  1.00  0.73           O  
ATOM   1319  CB  LEU A  84       5.226  18.789 -13.510  1.00  0.73           C  
ATOM   1320  CG  LEU A  84       5.304  19.711 -12.276  1.00  0.73           C  
ATOM   1321  CD1 LEU A  84       6.372  20.762 -12.458  1.00  0.73           C  
ATOM   1322  CD2 LEU A  84       4.003  20.381 -12.145  1.00  0.73           C  
ATOM   1323  H   LEU A  84       5.967  16.684 -12.264  1.00  0.73           H  
ATOM   1324  HA  LEU A  84       3.377  17.827 -12.997  1.00  0.73           H  
ATOM   1325 1HB  LEU A  84       6.234  18.470 -13.747  1.00  0.73           H  
ATOM   1326 2HB  LEU A  84       4.852  19.382 -14.343  1.00  0.73           H  
ATOM   1327  HG  LEU A  84       5.522  19.140 -11.381  1.00  0.73           H  
ATOM   1328 1HD1 LEU A  84       6.389  21.414 -11.582  1.00  0.73           H  
ATOM   1329 2HD1 LEU A  84       7.342  20.271 -12.564  1.00  0.73           H  
ATOM   1330 3HD1 LEU A  84       6.161  21.355 -13.346  1.00  0.73           H  
ATOM   1331 1HD2 LEU A  84       4.031  21.050 -11.322  1.00  0.73           H  
ATOM   1332 2HD2 LEU A  84       3.798  20.950 -13.050  1.00  0.73           H  
ATOM   1333 3HD2 LEU A  84       3.235  19.629 -11.998  1.00  0.73           H  
ATOM   1334  N   ASP A  85       4.541  15.650 -14.960  1.00  0.74           N  
ATOM   1335  CA  ASP A  85       4.483  14.931 -16.245  1.00  0.74           C  
ATOM   1336  C   ASP A  85       5.500  15.467 -17.268  1.00  0.74           C  
ATOM   1337  O   ASP A  85       5.349  15.231 -18.471  1.00  0.74           O  
ATOM   1338  CB  ASP A  85       3.081  15.091 -16.891  1.00  0.74           C  
ATOM   1339  CG  ASP A  85       2.600  13.961 -17.844  1.00  0.74           C  
ATOM   1340  OD1 ASP A  85       2.762  12.804 -17.550  1.00  0.74           O  
ATOM   1341  OD2 ASP A  85       2.087  14.265 -18.902  1.00  0.74           O  
ATOM   1342  H   ASP A  85       4.911  15.121 -14.171  1.00  0.74           H  
ATOM   1343  HA  ASP A  85       4.695  13.877 -16.058  1.00  0.74           H  
ATOM   1344 1HB  ASP A  85       2.340  15.200 -16.099  1.00  0.74           H  
ATOM   1345 2HB  ASP A  85       3.067  16.019 -17.467  1.00  0.74           H  
ATOM   1346  N   ASP A  86       6.544  16.170 -16.808  1.00  0.73           N  
ATOM   1347  CA  ASP A  86       7.574  16.653 -17.716  1.00  0.73           C  
ATOM   1348  C   ASP A  86       8.775  15.739 -17.679  1.00  0.73           C  
ATOM   1349  O   ASP A  86       9.777  16.010 -17.013  1.00  0.73           O  
ATOM   1350  CB  ASP A  86       7.970  18.086 -17.396  1.00  0.73           C  
ATOM   1351  CG  ASP A  86       8.954  18.684 -18.427  1.00  0.73           C  
ATOM   1352  OD1 ASP A  86       9.584  17.939 -19.186  1.00  0.73           O  
ATOM   1353  OD2 ASP A  86       9.051  19.884 -18.466  1.00  0.73           O  
ATOM   1354  H   ASP A  86       6.660  16.324 -15.810  1.00  0.73           H  
ATOM   1355  HA  ASP A  86       7.174  16.642 -18.729  1.00  0.73           H  
ATOM   1356 1HB  ASP A  86       7.074  18.708 -17.357  1.00  0.73           H  
ATOM   1357 2HB  ASP A  86       8.433  18.119 -16.405  1.00  0.73           H  
ATOM   1358  N   TYR A  87       8.687  14.681 -18.451  1.00  0.72           N  
ATOM   1359  CA  TYR A  87       9.673  13.626 -18.441  1.00  0.72           C  
ATOM   1360  C   TYR A  87      10.985  14.010 -19.101  1.00  0.72           C  
ATOM   1361  O   TYR A  87      12.038  13.464 -18.774  1.00  0.72           O  
ATOM   1362  CB  TYR A  87       9.069  12.440 -19.132  1.00  0.72           C  
ATOM   1363  CG  TYR A  87       7.977  11.821 -18.338  1.00  0.72           C  
ATOM   1364  CD1 TYR A  87       6.675  11.984 -18.733  1.00  0.72           C  
ATOM   1365  CD2 TYR A  87       8.259  11.094 -17.218  1.00  0.72           C  
ATOM   1366  CE1 TYR A  87       5.673  11.419 -17.994  1.00  0.72           C  
ATOM   1367  CE2 TYR A  87       7.257  10.527 -16.500  1.00  0.72           C  
ATOM   1368  CZ  TYR A  87       5.969  10.689 -16.873  1.00  0.72           C  
ATOM   1369  OH  TYR A  87       4.963  10.106 -16.132  1.00  0.72           O  
ATOM   1370  H   TYR A  87       7.847  14.573 -19.007  1.00  0.72           H  
ATOM   1371  HA  TYR A  87       9.878  13.367 -17.404  1.00  0.72           H  
ATOM   1372 1HB  TYR A  87       8.651  12.769 -20.076  1.00  0.72           H  
ATOM   1373 2HB  TYR A  87       9.829  11.694 -19.332  1.00  0.72           H  
ATOM   1374  HD1 TYR A  87       6.437  12.569 -19.624  1.00  0.72           H  
ATOM   1375  HD2 TYR A  87       9.268  10.960 -16.901  1.00  0.72           H  
ATOM   1376  HE1 TYR A  87       4.653  11.547 -18.286  1.00  0.72           H  
ATOM   1377  HE2 TYR A  87       7.483   9.937 -15.630  1.00  0.72           H  
ATOM   1378  HH  TYR A  87       5.346   9.545 -15.456  1.00  0.72           H  
ATOM   1379  N   GLU A  88      10.946  14.948 -20.037  1.00  0.70           N  
ATOM   1380  CA  GLU A  88      12.184  15.298 -20.710  1.00  0.70           C  
ATOM   1381  C   GLU A  88      13.040  16.145 -19.776  1.00  0.70           C  
ATOM   1382  O   GLU A  88      14.231  15.867 -19.594  1.00  0.70           O  
ATOM   1383  CB  GLU A  88      11.896  16.034 -22.018  1.00  0.70           C  
ATOM   1384  CG  GLU A  88      11.220  15.154 -23.092  1.00  0.70           C  
ATOM   1385  CD  GLU A  88      10.855  15.917 -24.350  1.00  0.70           C  
ATOM   1386  OE1 GLU A  88      11.080  17.103 -24.388  1.00  0.70           O  
ATOM   1387  OE2 GLU A  88      10.341  15.314 -25.264  1.00  0.70           O  
ATOM   1388  H   GLU A  88      10.075  15.414 -20.262  1.00  0.70           H  
ATOM   1389  HA  GLU A  88      12.731  14.383 -20.939  1.00  0.70           H  
ATOM   1390 1HB  GLU A  88      11.243  16.886 -21.817  1.00  0.70           H  
ATOM   1391 2HB  GLU A  88      12.826  16.422 -22.430  1.00  0.70           H  
ATOM   1392 1HG  GLU A  88      11.897  14.341 -23.358  1.00  0.70           H  
ATOM   1393 2HG  GLU A  88      10.319  14.710 -22.665  1.00  0.70           H  
ATOM   1394  N   GLU A  89      12.423  17.134 -19.116  1.00  0.68           N  
ATOM   1395  CA  GLU A  89      13.188  17.973 -18.208  1.00  0.68           C  
ATOM   1396  C   GLU A  89      13.609  17.109 -17.023  1.00  0.68           C  
ATOM   1397  O   GLU A  89      14.752  17.188 -16.561  1.00  0.68           O  
ATOM   1398  CB  GLU A  89      12.339  19.166 -17.748  1.00  0.68           C  
ATOM   1399  CG  GLU A  89      13.008  20.264 -16.890  1.00  0.68           C  
ATOM   1400  CD  GLU A  89      14.064  21.113 -17.575  1.00  0.68           C  
ATOM   1401  OE1 GLU A  89      14.077  21.167 -18.781  1.00  0.68           O  
ATOM   1402  OE2 GLU A  89      14.870  21.714 -16.874  1.00  0.68           O  
ATOM   1403  H   GLU A  89      11.422  17.336 -19.258  1.00  0.68           H  
ATOM   1404  HA  GLU A  89      14.081  18.334 -18.717  1.00  0.68           H  
ATOM   1405 1HB  GLU A  89      11.902  19.650 -18.621  1.00  0.68           H  
ATOM   1406 2HB  GLU A  89      11.510  18.782 -17.152  1.00  0.68           H  
ATOM   1407 1HG  GLU A  89      12.221  20.924 -16.521  1.00  0.68           H  
ATOM   1408 2HG  GLU A  89      13.440  19.794 -16.055  1.00  0.68           H  
ATOM   1409  N   ALA A  90      12.700  16.229 -16.565  1.00  0.66           N  
ATOM   1410  CA  ALA A  90      13.015  15.375 -15.432  1.00  0.66           C  
ATOM   1411  C   ALA A  90      14.216  14.504 -15.710  1.00  0.66           C  
ATOM   1412  O   ALA A  90      15.105  14.391 -14.860  1.00  0.66           O  
ATOM   1413  CB  ALA A  90      11.849  14.459 -15.106  1.00  0.66           C  
ATOM   1414  H   ALA A  90      11.764  16.181 -16.972  1.00  0.66           H  
ATOM   1415  HA  ALA A  90      13.233  16.016 -14.582  1.00  0.66           H  
ATOM   1416 1HB  ALA A  90      12.098  13.852 -14.240  1.00  0.66           H  
ATOM   1417 2HB  ALA A  90      10.967  15.026 -14.892  1.00  0.66           H  
ATOM   1418 3HB  ALA A  90      11.656  13.817 -15.955  1.00  0.66           H  
ATOM   1419  N   LEU A  91      14.300  13.955 -16.929  1.00  0.65           N  
ATOM   1420  CA  LEU A  91      15.406  13.082 -17.247  1.00  0.65           C  
ATOM   1421  C   LEU A  91      16.692  13.871 -17.249  1.00  0.65           C  
ATOM   1422  O   LEU A  91      17.680  13.419 -16.683  1.00  0.65           O  
ATOM   1423  CB  LEU A  91      15.242  12.415 -18.614  1.00  0.65           C  
ATOM   1424  CG  LEU A  91      16.323  11.377 -18.942  1.00  0.65           C  
ATOM   1425  CD1 LEU A  91      16.292  10.268 -17.865  1.00  0.65           C  
ATOM   1426  CD2 LEU A  91      16.067  10.783 -20.312  1.00  0.65           C  
ATOM   1427  H   LEU A  91      13.556  14.080 -17.616  1.00  0.65           H  
ATOM   1428  HA  LEU A  91      15.474  12.311 -16.484  1.00  0.65           H  
ATOM   1429 1HB  LEU A  91      14.278  11.958 -18.693  1.00  0.65           H  
ATOM   1430 2HB  LEU A  91      15.297  13.200 -19.376  1.00  0.65           H  
ATOM   1431  HG  LEU A  91      17.303  11.854 -18.925  1.00  0.65           H  
ATOM   1432 1HD1 LEU A  91      17.069   9.535 -18.086  1.00  0.65           H  
ATOM   1433 2HD1 LEU A  91      16.480  10.701 -16.882  1.00  0.65           H  
ATOM   1434 3HD1 LEU A  91      15.318   9.780 -17.865  1.00  0.65           H  
ATOM   1435 1HD2 LEU A  91      16.834  10.046 -20.541  1.00  0.65           H  
ATOM   1436 2HD2 LEU A  91      15.083  10.304 -20.321  1.00  0.65           H  
ATOM   1437 3HD2 LEU A  91      16.093  11.581 -21.053  1.00  0.65           H  
ATOM   1438  N   ASP A  92      16.690  15.070 -17.842  1.00  0.64           N  
ATOM   1439  CA  ASP A  92      17.922  15.850 -17.878  1.00  0.64           C  
ATOM   1440  C   ASP A  92      18.454  16.168 -16.474  1.00  0.64           C  
ATOM   1441  O   ASP A  92      19.668  16.108 -16.236  1.00  0.64           O  
ATOM   1442  CB  ASP A  92      17.725  17.136 -18.695  1.00  0.64           C  
ATOM   1443  CG  ASP A  92      17.676  16.884 -20.229  1.00  0.64           C  
ATOM   1444  OD1 ASP A  92      18.025  15.803 -20.652  1.00  0.64           O  
ATOM   1445  OD2 ASP A  92      17.333  17.791 -20.954  1.00  0.64           O  
ATOM   1446  H   ASP A  92      15.840  15.421 -18.293  1.00  0.64           H  
ATOM   1447  HA  ASP A  92      18.677  15.253 -18.388  1.00  0.64           H  
ATOM   1448 1HB  ASP A  92      16.783  17.610 -18.390  1.00  0.64           H  
ATOM   1449 2HB  ASP A  92      18.528  17.835 -18.473  1.00  0.64           H  
ATOM   1450  N   HIS A  93      17.561  16.445 -15.522  1.00  0.63           N  
ATOM   1451  CA  HIS A  93      18.027  16.727 -14.166  1.00  0.63           C  
ATOM   1452  C   HIS A  93      18.528  15.471 -13.476  1.00  0.63           C  
ATOM   1453  O   HIS A  93      19.590  15.479 -12.847  1.00  0.63           O  
ATOM   1454  CB  HIS A  93      16.921  17.377 -13.343  1.00  0.63           C  
ATOM   1455  CG  HIS A  93      16.721  18.792 -13.691  1.00  0.63           C  
ATOM   1456  ND1 HIS A  93      17.619  19.795 -13.354  1.00  0.63           N  
ATOM   1457  CD2 HIS A  93      15.763  19.367 -14.393  1.00  0.63           C  
ATOM   1458  CE1 HIS A  93      17.188  20.938 -13.855  1.00  0.63           C  
ATOM   1459  NE2 HIS A  93      16.064  20.697 -14.505  1.00  0.63           N  
ATOM   1460  H   HIS A  93      16.565  16.493 -15.759  1.00  0.63           H  
ATOM   1461  HA  HIS A  93      18.859  17.427 -14.211  1.00  0.63           H  
ATOM   1462 1HB  HIS A  93      15.982  16.849 -13.536  1.00  0.63           H  
ATOM   1463 2HB  HIS A  93      17.124  17.289 -12.279  1.00  0.63           H  
ATOM   1464  HD2 HIS A  93      14.925  18.855 -14.815  1.00  0.63           H  
ATOM   1465  HE1 HIS A  93      17.685  21.904 -13.771  1.00  0.63           H  
ATOM   1466  HE2 HIS A  93      15.485  21.356 -15.051  1.00  0.63           H  
ATOM   1467  N   ILE A  94      17.826  14.365 -13.648  1.00  0.64           N  
ATOM   1468  CA  ILE A  94      18.269  13.155 -12.997  1.00  0.64           C  
ATOM   1469  C   ILE A  94      19.579  12.653 -13.590  1.00  0.64           C  
ATOM   1470  O   ILE A  94      20.451  12.188 -12.853  1.00  0.64           O  
ATOM   1471  CB  ILE A  94      17.187  12.091 -12.987  1.00  0.64           C  
ATOM   1472  CG1 ILE A  94      15.996  12.573 -12.158  1.00  0.64           C  
ATOM   1473  CG2 ILE A  94      17.713  10.900 -12.321  1.00  0.64           C  
ATOM   1474  CD1 ILE A  94      16.390  12.868 -10.690  1.00  0.64           C  
ATOM   1475  H   ILE A  94      16.963  14.369 -14.197  1.00  0.64           H  
ATOM   1476  HA  ILE A  94      18.462  13.396 -11.953  1.00  0.64           H  
ATOM   1477  HB  ILE A  94      16.858  11.865 -14.007  1.00  0.64           H  
ATOM   1478 1HG1 ILE A  94      15.590  13.478 -12.600  1.00  0.64           H  
ATOM   1479 2HG1 ILE A  94      15.220  11.805 -12.166  1.00  0.64           H  
ATOM   1480 1HG2 ILE A  94      16.929  10.152 -12.277  1.00  0.64           H  
ATOM   1481 2HG2 ILE A  94      18.575  10.520 -12.864  1.00  0.64           H  
ATOM   1482 3HG2 ILE A  94      18.004  11.171 -11.323  1.00  0.64           H  
ATOM   1483 1HD1 ILE A  94      15.522  13.199 -10.126  1.00  0.64           H  
ATOM   1484 2HD1 ILE A  94      16.786  11.962 -10.231  1.00  0.64           H  
ATOM   1485 3HD1 ILE A  94      17.153  13.648 -10.665  1.00  0.64           H  
ATOM   1486  N   GLU A  95      19.742  12.741 -14.910  1.00  0.64           N  
ATOM   1487  CA  GLU A  95      21.001  12.305 -15.486  1.00  0.64           C  
ATOM   1488  C   GLU A  95      22.137  13.195 -14.974  1.00  0.64           C  
ATOM   1489  O   GLU A  95      23.201  12.678 -14.640  1.00  0.64           O  
ATOM   1490  CB  GLU A  95      20.948  12.344 -17.020  1.00  0.64           C  
ATOM   1491  CG  GLU A  95      20.028  11.283 -17.650  1.00  0.64           C  
ATOM   1492  CD  GLU A  95      20.487   9.862 -17.474  1.00  0.64           C  
ATOM   1493  OE1 GLU A  95      21.595   9.552 -17.835  1.00  0.64           O  
ATOM   1494  OE2 GLU A  95      19.717   9.085 -16.977  1.00  0.64           O  
ATOM   1495  H   GLU A  95      19.003  13.107 -15.503  1.00  0.64           H  
ATOM   1496  HA  GLU A  95      21.193  11.281 -15.171  1.00  0.64           H  
ATOM   1497 1HB  GLU A  95      20.589  13.326 -17.343  1.00  0.64           H  
ATOM   1498 2HB  GLU A  95      21.950  12.209 -17.424  1.00  0.64           H  
ATOM   1499 1HG  GLU A  95      19.054  11.372 -17.183  1.00  0.64           H  
ATOM   1500 2HG  GLU A  95      19.908  11.500 -18.711  1.00  0.64           H  
ATOM   1501  N   ALA A  96      21.903  14.516 -14.830  1.00  0.66           N  
ATOM   1502  CA  ALA A  96      22.949  15.401 -14.305  1.00  0.66           C  
ATOM   1503  C   ALA A  96      23.343  14.974 -12.899  1.00  0.66           C  
ATOM   1504  O   ALA A  96      24.525  14.959 -12.529  1.00  0.66           O  
ATOM   1505  CB  ALA A  96      22.461  16.845 -14.270  1.00  0.66           C  
ATOM   1506  H   ALA A  96      21.014  14.924 -15.129  1.00  0.66           H  
ATOM   1507  HA  ALA A  96      23.823  15.321 -14.953  1.00  0.66           H  
ATOM   1508 1HB  ALA A  96      23.252  17.487 -13.891  1.00  0.66           H  
ATOM   1509 2HB  ALA A  96      22.187  17.156 -15.278  1.00  0.66           H  
ATOM   1510 3HB  ALA A  96      21.590  16.919 -13.622  1.00  0.66           H  
ATOM   1511  N   LEU A  97      22.346  14.578 -12.121  1.00  0.68           N  
ATOM   1512  CA  LEU A  97      22.580  14.148 -10.763  1.00  0.68           C  
ATOM   1513  C   LEU A  97      23.448  12.902 -10.774  1.00  0.68           C  
ATOM   1514  O   LEU A  97      24.450  12.835 -10.064  1.00  0.68           O  
ATOM   1515  CB  LEU A  97      21.246  13.880 -10.085  1.00  0.68           C  
ATOM   1516  CG  LEU A  97      21.272  13.447  -8.683  1.00  0.68           C  
ATOM   1517  CD1 LEU A  97      21.946  14.525  -7.823  1.00  0.68           C  
ATOM   1518  CD2 LEU A  97      19.865  13.256  -8.267  1.00  0.68           C  
ATOM   1519  H   LEU A  97      21.388  14.622 -12.472  1.00  0.68           H  
ATOM   1520  HA  LEU A  97      23.102  14.939 -10.228  1.00  0.68           H  
ATOM   1521 1HB  LEU A  97      20.648  14.770 -10.143  1.00  0.68           H  
ATOM   1522 2HB  LEU A  97      20.734  13.104 -10.632  1.00  0.68           H  
ATOM   1523  HG  LEU A  97      21.826  12.506  -8.582  1.00  0.68           H  
ATOM   1524 1HD1 LEU A  97      21.942  14.210  -6.778  1.00  0.68           H  
ATOM   1525 2HD1 LEU A  97      22.974  14.667  -8.155  1.00  0.68           H  
ATOM   1526 3HD1 LEU A  97      21.397  15.467  -7.918  1.00  0.68           H  
ATOM   1527 1HD2 LEU A  97      19.852  12.933  -7.224  1.00  0.68           H  
ATOM   1528 2HD2 LEU A  97      19.355  14.195  -8.381  1.00  0.68           H  
ATOM   1529 3HD2 LEU A  97      19.397  12.514  -8.895  1.00  0.68           H  
ATOM   1530  N   LEU A  98      23.094  11.933 -11.615  1.00  0.70           N  
ATOM   1531  CA  LEU A  98      23.859  10.699 -11.727  1.00  0.70           C  
ATOM   1532  C   LEU A  98      25.274  10.918 -12.238  1.00  0.70           C  
ATOM   1533  O   LEU A  98      26.194  10.240 -11.798  1.00  0.70           O  
ATOM   1534  CB  LEU A  98      23.090   9.692 -12.580  1.00  0.70           C  
ATOM   1535  CG  LEU A  98      21.883   9.145 -11.849  1.00  0.70           C  
ATOM   1536  CD1 LEU A  98      21.019   8.309 -12.766  1.00  0.70           C  
ATOM   1537  CD2 LEU A  98      22.417   8.317 -10.669  1.00  0.70           C  
ATOM   1538  H   LEU A  98      22.253  12.053 -12.181  1.00  0.70           H  
ATOM   1539  HA  LEU A  98      23.938  10.272 -10.728  1.00  0.70           H  
ATOM   1540 1HB  LEU A  98      22.748  10.187 -13.492  1.00  0.70           H  
ATOM   1541 2HB  LEU A  98      23.748   8.867 -12.844  1.00  0.70           H  
ATOM   1542  HG  LEU A  98      21.277   9.971 -11.480  1.00  0.70           H  
ATOM   1543 1HD1 LEU A  98      20.162   7.935 -12.212  1.00  0.70           H  
ATOM   1544 2HD1 LEU A  98      20.675   8.937 -13.591  1.00  0.70           H  
ATOM   1545 3HD1 LEU A  98      21.593   7.474 -13.158  1.00  0.70           H  
ATOM   1546 1HD2 LEU A  98      21.609   7.918 -10.109  1.00  0.70           H  
ATOM   1547 2HD2 LEU A  98      23.031   7.494 -11.041  1.00  0.70           H  
ATOM   1548 3HD2 LEU A  98      23.022   8.949 -10.021  1.00  0.70           H  
ATOM   1549  N   GLU A  99      25.483  11.872 -13.139  1.00  0.73           N  
ATOM   1550  CA  GLU A  99      26.850  12.127 -13.578  1.00  0.73           C  
ATOM   1551  C   GLU A  99      27.701  12.593 -12.393  1.00  0.73           C  
ATOM   1552  O   GLU A  99      28.865  12.206 -12.259  1.00  0.73           O  
ATOM   1553  CB  GLU A  99      26.896  13.179 -14.693  1.00  0.73           C  
ATOM   1554  CG  GLU A  99      26.355  12.718 -16.054  1.00  0.73           C  
ATOM   1555  CD  GLU A  99      26.378  13.813 -17.112  1.00  0.73           C  
ATOM   1556  OE1 GLU A  99      26.697  14.934 -16.787  1.00  0.73           O  
ATOM   1557  OE2 GLU A  99      26.080  13.517 -18.248  1.00  0.73           O  
ATOM   1558  H   GLU A  99      24.699  12.398 -13.525  1.00  0.73           H  
ATOM   1559  HA  GLU A  99      27.271  11.197 -13.958  1.00  0.73           H  
ATOM   1560 1HB  GLU A  99      26.310  14.047 -14.387  1.00  0.73           H  
ATOM   1561 2HB  GLU A  99      27.922  13.513 -14.833  1.00  0.73           H  
ATOM   1562 1HG  GLU A  99      26.958  11.882 -16.403  1.00  0.73           H  
ATOM   1563 2HG  GLU A  99      25.338  12.363 -15.928  1.00  0.73           H  
ATOM   1564  N   ARG A 100      27.105  13.411 -11.517  1.00  0.74           N  
ATOM   1565  CA  ARG A 100      27.791  13.918 -10.332  1.00  0.74           C  
ATOM   1566  C   ARG A 100      27.827  12.905  -9.175  1.00  0.74           C  
ATOM   1567  O   ARG A 100      28.749  12.922  -8.355  1.00  0.74           O  
ATOM   1568  CB  ARG A 100      27.123  15.199  -9.865  1.00  0.74           C  
ATOM   1569  CG  ARG A 100      27.307  16.389 -10.809  1.00  0.74           C  
ATOM   1570  CD  ARG A 100      26.608  17.600 -10.314  1.00  0.74           C  
ATOM   1571  NE  ARG A 100      26.734  18.726 -11.231  1.00  0.74           N  
ATOM   1572  CZ  ARG A 100      27.771  19.592 -11.250  1.00  0.74           C  
ATOM   1573  NH1 ARG A 100      28.763  19.454 -10.398  1.00  0.74           N  
ATOM   1574  NH2 ARG A 100      27.790  20.582 -12.124  1.00  0.74           N  
ATOM   1575  H   ARG A 100      26.147  13.722 -11.707  1.00  0.74           H  
ATOM   1576  HA  ARG A 100      28.817  14.151 -10.613  1.00  0.74           H  
ATOM   1577 1HB  ARG A 100      26.049  15.025  -9.752  1.00  0.74           H  
ATOM   1578 2HB  ARG A 100      27.519  15.474  -8.897  1.00  0.74           H  
ATOM   1579 1HG  ARG A 100      28.367  16.615 -10.915  1.00  0.74           H  
ATOM   1580 2HG  ARG A 100      26.890  16.131 -11.788  1.00  0.74           H  
ATOM   1581 1HD  ARG A 100      25.546  17.371 -10.201  1.00  0.74           H  
ATOM   1582 2HD  ARG A 100      27.023  17.894  -9.353  1.00  0.74           H  
ATOM   1583  HE  ARG A 100      25.993  18.868 -11.904  1.00  0.74           H  
ATOM   1584 1HH1 ARG A 100      28.754  18.700  -9.729  1.00  0.74           H  
ATOM   1585 2HH1 ARG A 100      29.535  20.109 -10.410  1.00  0.74           H  
ATOM   1586 1HH2 ARG A 100      27.029  20.691 -12.782  1.00  0.74           H  
ATOM   1587 2HH2 ARG A 100      28.565  21.229 -12.135  1.00  0.74           H  
ATOM   1588  N   HIS A 101      26.826  12.026  -9.114  1.00  0.76           N  
ATOM   1589  CA  HIS A 101      26.694  11.031  -8.054  1.00  0.76           C  
ATOM   1590  C   HIS A 101      26.121   9.690  -8.564  1.00  0.76           C  
ATOM   1591  O   HIS A 101      24.967   9.369  -8.275  1.00  0.76           O  
ATOM   1592  CB  HIS A 101      25.788  11.572  -6.942  1.00  0.76           C  
ATOM   1593  CG  HIS A 101      25.814  10.762  -5.683  1.00  0.76           C  
ATOM   1594  ND1 HIS A 101      25.076  11.101  -4.567  1.00  0.76           N  
ATOM   1595  CD2 HIS A 101      26.497   9.644  -5.355  1.00  0.76           C  
ATOM   1596  CE1 HIS A 101      25.299  10.219  -3.611  1.00  0.76           C  
ATOM   1597  NE2 HIS A 101      26.159   9.326  -4.060  1.00  0.76           N  
ATOM   1598  H   HIS A 101      26.092  12.083  -9.814  1.00  0.76           H  
ATOM   1599  HA  HIS A 101      27.671  10.842  -7.614  1.00  0.76           H  
ATOM   1600 1HB  HIS A 101      26.085  12.594  -6.698  1.00  0.76           H  
ATOM   1601 2HB  HIS A 101      24.757  11.611  -7.307  1.00  0.76           H  
ATOM   1602  HD1 HIS A 101      24.462  11.887  -4.477  1.00  0.76           H  
ATOM   1603  HD2 HIS A 101      27.206   9.022  -5.905  1.00  0.76           H  
ATOM   1604  HE1 HIS A 101      24.802  10.311  -2.646  1.00  0.76           H  
ATOM   1605  N   PRO A 102      26.918   8.865  -9.274  1.00  0.78           N  
ATOM   1606  CA  PRO A 102      26.545   7.609  -9.934  1.00  0.78           C  
ATOM   1607  C   PRO A 102      25.950   6.548  -9.006  1.00  0.78           C  
ATOM   1608  O   PRO A 102      25.278   5.622  -9.454  1.00  0.78           O  
ATOM   1609  CB  PRO A 102      27.888   7.107 -10.478  1.00  0.78           C  
ATOM   1610  CG  PRO A 102      28.737   8.341 -10.624  1.00  0.78           C  
ATOM   1611  CD  PRO A 102      28.350   9.217  -9.467  1.00  0.78           C  
ATOM   1612  HA  PRO A 102      25.850   7.836 -10.757  1.00  0.78           H  
ATOM   1613 1HB  PRO A 102      28.318   6.371  -9.776  1.00  0.78           H  
ATOM   1614 2HB  PRO A 102      27.732   6.584 -11.431  1.00  0.78           H  
ATOM   1615 1HG  PRO A 102      29.803   8.082 -10.625  1.00  0.78           H  
ATOM   1616 2HG  PRO A 102      28.526   8.834 -11.591  1.00  0.78           H  
ATOM   1617 1HD  PRO A 102      28.941   8.978  -8.573  1.00  0.78           H  
ATOM   1618 2HD  PRO A 102      28.493  10.237  -9.802  1.00  0.78           H  
ATOM   1619  N   ASP A 103      26.195   6.684  -7.707  1.00  0.78           N  
ATOM   1620  CA  ASP A 103      25.723   5.730  -6.711  1.00  0.78           C  
ATOM   1621  C   ASP A 103      24.353   6.114  -6.146  1.00  0.78           C  
ATOM   1622  O   ASP A 103      23.813   5.449  -5.252  1.00  0.78           O  
ATOM   1623  CB  ASP A 103      26.741   5.628  -5.577  1.00  0.78           C  
ATOM   1624  CG  ASP A 103      28.069   5.039  -6.043  1.00  0.78           C  
ATOM   1625  OD1 ASP A 103      28.053   4.127  -6.831  1.00  0.78           O  
ATOM   1626  OD2 ASP A 103      29.089   5.524  -5.620  1.00  0.78           O  
ATOM   1627  H   ASP A 103      26.738   7.467  -7.387  1.00  0.78           H  
ATOM   1628  HA  ASP A 103      25.631   4.753  -7.186  1.00  0.78           H  
ATOM   1629 1HB  ASP A 103      26.918   6.614  -5.155  1.00  0.78           H  
ATOM   1630 2HB  ASP A 103      26.338   5.001  -4.782  1.00  0.78           H  
ATOM   1631  N   ASP A 104      23.757   7.172  -6.678  1.00  0.78           N  
ATOM   1632  CA  ASP A 104      22.467   7.582  -6.172  1.00  0.78           C  
ATOM   1633  C   ASP A 104      21.368   6.672  -6.695  1.00  0.78           C  
ATOM   1634  O   ASP A 104      20.750   6.916  -7.732  1.00  0.78           O  
ATOM   1635  CB  ASP A 104      22.212   9.047  -6.533  1.00  0.78           C  
ATOM   1636  CG  ASP A 104      20.904   9.625  -6.021  1.00  0.78           C  
ATOM   1637  OD1 ASP A 104      20.013   8.861  -5.709  1.00  0.78           O  
ATOM   1638  OD2 ASP A 104      20.786  10.826  -5.951  1.00  0.78           O  
ATOM   1639  H   ASP A 104      24.209   7.721  -7.409  1.00  0.78           H  
ATOM   1640  HA  ASP A 104      22.486   7.505  -5.085  1.00  0.78           H  
ATOM   1641 1HB  ASP A 104      23.028   9.651  -6.144  1.00  0.78           H  
ATOM   1642 2HB  ASP A 104      22.243   9.157  -7.616  1.00  0.78           H  
ATOM   1643  N   GLU A 105      21.087   5.643  -5.906  1.00  0.77           N  
ATOM   1644  CA  GLU A 105      20.103   4.629  -6.258  1.00  0.77           C  
ATOM   1645  C   GLU A 105      18.711   5.215  -6.468  1.00  0.77           C  
ATOM   1646  O   GLU A 105      17.965   4.728  -7.323  1.00  0.77           O  
ATOM   1647  CB  GLU A 105      20.050   3.541  -5.183  1.00  0.77           C  
ATOM   1648  CG  GLU A 105      21.288   2.643  -5.138  1.00  0.77           C  
ATOM   1649  CD  GLU A 105      21.238   1.609  -4.031  1.00  0.77           C  
ATOM   1650  OE1 GLU A 105      20.360   1.692  -3.205  1.00  0.77           O  
ATOM   1651  OE2 GLU A 105      22.073   0.732  -4.021  1.00  0.77           O  
ATOM   1652  H   GLU A 105      21.683   5.529  -5.089  1.00  0.77           H  
ATOM   1653  HA  GLU A 105      20.413   4.165  -7.187  1.00  0.77           H  
ATOM   1654 1HB  GLU A 105      19.934   4.005  -4.203  1.00  0.77           H  
ATOM   1655 2HB  GLU A 105      19.179   2.907  -5.350  1.00  0.77           H  
ATOM   1656 1HG  GLU A 105      21.384   2.131  -6.096  1.00  0.77           H  
ATOM   1657 2HG  GLU A 105      22.170   3.271  -5.006  1.00  0.77           H  
ATOM   1658  N   GLU A 106      18.341   6.248  -5.701  1.00  0.75           N  
ATOM   1659  CA  GLU A 106      17.015   6.829  -5.887  1.00  0.75           C  
ATOM   1660  C   GLU A 106      16.949   7.493  -7.251  1.00  0.75           C  
ATOM   1661  O   GLU A 106      15.959   7.356  -7.968  1.00  0.75           O  
ATOM   1662  CB  GLU A 106      16.707   7.871  -4.810  1.00  0.75           C  
ATOM   1663  CG  GLU A 106      16.481   7.331  -3.393  1.00  0.75           C  
ATOM   1664  CD  GLU A 106      15.212   6.517  -3.241  1.00  0.75           C  
ATOM   1665  OE1 GLU A 106      14.148   7.007  -3.599  1.00  0.75           O  
ATOM   1666  OE2 GLU A 106      15.302   5.414  -2.757  1.00  0.75           O  
ATOM   1667  H   GLU A 106      18.992   6.644  -5.031  1.00  0.75           H  
ATOM   1668  HA  GLU A 106      16.269   6.034  -5.849  1.00  0.75           H  
ATOM   1669 1HB  GLU A 106      17.534   8.583  -4.760  1.00  0.75           H  
ATOM   1670 2HB  GLU A 106      15.825   8.425  -5.100  1.00  0.75           H  
ATOM   1671 1HG  GLU A 106      17.334   6.707  -3.121  1.00  0.75           H  
ATOM   1672 2HG  GLU A 106      16.450   8.173  -2.703  1.00  0.75           H  
ATOM   1673  N   ALA A 107      18.029   8.174  -7.634  1.00  0.74           N  
ATOM   1674  CA  ALA A 107      18.082   8.813  -8.939  1.00  0.74           C  
ATOM   1675  C   ALA A 107      17.987   7.769 -10.040  1.00  0.74           C  
ATOM   1676  O   ALA A 107      17.308   7.978 -11.045  1.00  0.74           O  
ATOM   1677  CB  ALA A 107      19.344   9.613  -9.059  1.00  0.74           C  
ATOM   1678  H   ALA A 107      18.825   8.269  -6.989  1.00  0.74           H  
ATOM   1679  HA  ALA A 107      17.232   9.480  -9.034  1.00  0.74           H  
ATOM   1680 1HB  ALA A 107      19.401  10.103 -10.008  1.00  0.74           H  
ATOM   1681 2HB  ALA A 107      19.358  10.346  -8.267  1.00  0.74           H  
ATOM   1682 3HB  ALA A 107      20.172   8.971  -8.946  1.00  0.74           H  
ATOM   1683  N   ILE A 108      18.619   6.617  -9.833  1.00  0.72           N  
ATOM   1684  CA  ILE A 108      18.572   5.557 -10.829  1.00  0.72           C  
ATOM   1685  C   ILE A 108      17.137   5.067 -10.988  1.00  0.72           C  
ATOM   1686  O   ILE A 108      16.654   4.899 -12.115  1.00  0.72           O  
ATOM   1687  CB  ILE A 108      19.519   4.404 -10.461  1.00  0.72           C  
ATOM   1688  CG1 ILE A 108      20.950   4.915 -10.558  1.00  0.72           C  
ATOM   1689  CG2 ILE A 108      19.292   3.229 -11.383  1.00  0.72           C  
ATOM   1690  CD1 ILE A 108      21.994   4.022  -9.974  1.00  0.72           C  
ATOM   1691  H   ILE A 108      19.179   6.506  -8.984  1.00  0.72           H  
ATOM   1692  HA  ILE A 108      18.897   5.962 -11.785  1.00  0.72           H  
ATOM   1693  HB  ILE A 108      19.340   4.101  -9.434  1.00  0.72           H  
ATOM   1694 1HG1 ILE A 108      21.189   5.094 -11.604  1.00  0.72           H  
ATOM   1695 2HG1 ILE A 108      20.993   5.843 -10.031  1.00  0.72           H  
ATOM   1696 1HG2 ILE A 108      19.970   2.422 -11.114  1.00  0.72           H  
ATOM   1697 2HG2 ILE A 108      18.262   2.886 -11.286  1.00  0.72           H  
ATOM   1698 3HG2 ILE A 108      19.479   3.534 -12.413  1.00  0.72           H  
ATOM   1699 1HD1 ILE A 108      22.973   4.495 -10.082  1.00  0.72           H  
ATOM   1700 2HD1 ILE A 108      21.796   3.859  -8.925  1.00  0.72           H  
ATOM   1701 3HD1 ILE A 108      21.992   3.069 -10.494  1.00  0.72           H  
ATOM   1702  N   GLU A 109      16.447   4.846  -9.863  1.00  0.71           N  
ATOM   1703  CA  GLU A 109      15.050   4.440  -9.924  1.00  0.71           C  
ATOM   1704  C   GLU A 109      14.210   5.491 -10.650  1.00  0.71           C  
ATOM   1705  O   GLU A 109      13.348   5.146 -11.466  1.00  0.71           O  
ATOM   1706  CB  GLU A 109      14.474   4.182  -8.530  1.00  0.71           C  
ATOM   1707  CG  GLU A 109      13.012   3.734  -8.570  1.00  0.71           C  
ATOM   1708  CD  GLU A 109      12.419   3.354  -7.224  1.00  0.71           C  
ATOM   1709  OE1 GLU A 109      13.033   2.605  -6.508  1.00  0.71           O  
ATOM   1710  OE2 GLU A 109      11.329   3.826  -6.924  1.00  0.71           O  
ATOM   1711  H   GLU A 109      16.905   4.969  -8.958  1.00  0.71           H  
ATOM   1712  HA  GLU A 109      14.991   3.511 -10.490  1.00  0.71           H  
ATOM   1713 1HB  GLU A 109      15.064   3.419  -8.023  1.00  0.71           H  
ATOM   1714 2HB  GLU A 109      14.537   5.095  -7.935  1.00  0.71           H  
ATOM   1715 1HG  GLU A 109      12.439   4.562  -8.982  1.00  0.71           H  
ATOM   1716 2HG  GLU A 109      12.920   2.892  -9.254  1.00  0.71           H  
ATOM   1717  N   LEU A 110      14.468   6.777 -10.382  1.00  0.69           N  
ATOM   1718  CA  LEU A 110      13.707   7.822 -11.047  1.00  0.69           C  
ATOM   1719  C   LEU A 110      13.950   7.758 -12.550  1.00  0.69           C  
ATOM   1720  O   LEU A 110      13.006   7.870 -13.328  1.00  0.69           O  
ATOM   1721  CB  LEU A 110      14.081   9.200 -10.494  1.00  0.69           C  
ATOM   1722  CG  LEU A 110      13.642   9.488  -9.040  1.00  0.69           C  
ATOM   1723  CD1 LEU A 110      14.265  10.789  -8.563  1.00  0.69           C  
ATOM   1724  CD2 LEU A 110      12.144   9.581  -8.981  1.00  0.69           C  
ATOM   1725  H   LEU A 110      15.175   7.020  -9.687  1.00  0.69           H  
ATOM   1726  HA  LEU A 110      12.649   7.651 -10.861  1.00  0.69           H  
ATOM   1727 1HB  LEU A 110      15.161   9.305 -10.538  1.00  0.69           H  
ATOM   1728 2HB  LEU A 110      13.641   9.962 -11.134  1.00  0.69           H  
ATOM   1729  HG  LEU A 110      13.979   8.685  -8.395  1.00  0.69           H  
ATOM   1730 1HD1 LEU A 110      13.965  10.980  -7.543  1.00  0.69           H  
ATOM   1731 2HD1 LEU A 110      15.342  10.716  -8.605  1.00  0.69           H  
ATOM   1732 3HD1 LEU A 110      13.931  11.604  -9.200  1.00  0.69           H  
ATOM   1733 1HD2 LEU A 110      11.834   9.777  -7.959  1.00  0.69           H  
ATOM   1734 2HD2 LEU A 110      11.819  10.394  -9.621  1.00  0.69           H  
ATOM   1735 3HD2 LEU A 110      11.706   8.643  -9.322  1.00  0.69           H  
ATOM   1736  N   VAL A 111      15.188   7.485 -12.976  1.00  0.68           N  
ATOM   1737  CA  VAL A 111      15.444   7.382 -14.408  1.00  0.68           C  
ATOM   1738  C   VAL A 111      14.623   6.268 -15.017  1.00  0.68           C  
ATOM   1739  O   VAL A 111      14.011   6.443 -16.075  1.00  0.68           O  
ATOM   1740  CB  VAL A 111      16.917   7.081 -14.726  1.00  0.68           C  
ATOM   1741  CG1 VAL A 111      17.047   6.762 -16.167  1.00  0.68           C  
ATOM   1742  CG2 VAL A 111      17.755   8.229 -14.419  1.00  0.68           C  
ATOM   1743  H   VAL A 111      15.952   7.397 -12.305  1.00  0.68           H  
ATOM   1744  HA  VAL A 111      15.172   8.323 -14.880  1.00  0.68           H  
ATOM   1745  HB  VAL A 111      17.249   6.218 -14.156  1.00  0.68           H  
ATOM   1746 1HG1 VAL A 111      18.090   6.547 -16.389  1.00  0.68           H  
ATOM   1747 2HG1 VAL A 111      16.436   5.897 -16.399  1.00  0.68           H  
ATOM   1748 3HG1 VAL A 111      16.720   7.607 -16.752  1.00  0.68           H  
ATOM   1749 1HG2 VAL A 111      18.784   7.995 -14.668  1.00  0.68           H  
ATOM   1750 2HG2 VAL A 111      17.435   9.098 -14.993  1.00  0.68           H  
ATOM   1751 3HG2 VAL A 111      17.672   8.414 -13.387  1.00  0.68           H  
ATOM   1752  N   ALA A 112      14.592   5.117 -14.344  1.00  0.66           N  
ATOM   1753  CA  ALA A 112      13.828   3.985 -14.841  1.00  0.66           C  
ATOM   1754  C   ALA A 112      12.339   4.321 -14.973  1.00  0.66           C  
ATOM   1755  O   ALA A 112      11.702   3.958 -15.967  1.00  0.66           O  
ATOM   1756  CB  ALA A 112      14.012   2.802 -13.905  1.00  0.66           C  
ATOM   1757  H   ALA A 112      15.128   5.034 -13.476  1.00  0.66           H  
ATOM   1758  HA  ALA A 112      14.207   3.729 -15.828  1.00  0.66           H  
ATOM   1759 1HB  ALA A 112      13.466   1.944 -14.288  1.00  0.66           H  
ATOM   1760 2HB  ALA A 112      15.073   2.561 -13.834  1.00  0.66           H  
ATOM   1761 3HB  ALA A 112      13.635   3.061 -12.918  1.00  0.66           H  
ATOM   1762  N   LYS A 113      11.788   5.059 -14.002  1.00  0.65           N  
ATOM   1763  CA  LYS A 113      10.374   5.440 -14.048  1.00  0.65           C  
ATOM   1764  C   LYS A 113      10.087   6.420 -15.179  1.00  0.65           C  
ATOM   1765  O   LYS A 113       9.059   6.319 -15.861  1.00  0.65           O  
ATOM   1766  CB  LYS A 113       9.948   6.022 -12.702  1.00  0.65           C  
ATOM   1767  CG  LYS A 113       9.854   4.971 -11.606  1.00  0.65           C  
ATOM   1768  CD  LYS A 113       9.501   5.559 -10.255  1.00  0.65           C  
ATOM   1769  CE  LYS A 113       9.349   4.441  -9.228  1.00  0.65           C  
ATOM   1770  NZ  LYS A 113       9.158   4.957  -7.847  1.00  0.65           N  
ATOM   1771  H   LYS A 113      12.358   5.326 -13.196  1.00  0.65           H  
ATOM   1772  HA  LYS A 113       9.787   4.542 -14.233  1.00  0.65           H  
ATOM   1773 1HB  LYS A 113      10.676   6.775 -12.389  1.00  0.65           H  
ATOM   1774 2HB  LYS A 113       8.983   6.516 -12.800  1.00  0.65           H  
ATOM   1775 1HG  LYS A 113       9.103   4.231 -11.878  1.00  0.65           H  
ATOM   1776 2HG  LYS A 113      10.819   4.465 -11.520  1.00  0.65           H  
ATOM   1777 1HD  LYS A 113      10.304   6.227  -9.932  1.00  0.65           H  
ATOM   1778 2HD  LYS A 113       8.575   6.126 -10.319  1.00  0.65           H  
ATOM   1779 1HE  LYS A 113       8.490   3.830  -9.494  1.00  0.65           H  
ATOM   1780 2HE  LYS A 113      10.230   3.820  -9.259  1.00  0.65           H  
ATOM   1781 1HZ  LYS A 113       9.079   4.171  -7.206  1.00  0.65           H  
ATOM   1782 2HZ  LYS A 113       9.966   5.516  -7.584  1.00  0.65           H  
ATOM   1783 3HZ  LYS A 113       8.329   5.520  -7.798  1.00  0.65           H  
ATOM   1784  N   ILE A 114      11.008   7.353 -15.386  1.00  0.64           N  
ATOM   1785  CA  ILE A 114      10.876   8.350 -16.431  1.00  0.64           C  
ATOM   1786  C   ILE A 114      10.935   7.708 -17.801  1.00  0.64           C  
ATOM   1787  O   ILE A 114      10.056   7.933 -18.638  1.00  0.64           O  
ATOM   1788  CB  ILE A 114      12.014   9.371 -16.292  1.00  0.64           C  
ATOM   1789  CG1 ILE A 114      11.838  10.208 -15.010  1.00  0.64           C  
ATOM   1790  CG2 ILE A 114      12.129  10.274 -17.498  1.00  0.64           C  
ATOM   1791  CD1 ILE A 114      13.088  10.989 -14.614  1.00  0.64           C  
ATOM   1792  H   ILE A 114      11.824   7.387 -14.774  1.00  0.64           H  
ATOM   1793  HA  ILE A 114       9.921   8.844 -16.315  1.00  0.64           H  
ATOM   1794  HB  ILE A 114      12.950   8.828 -16.182  1.00  0.64           H  
ATOM   1795 1HG1 ILE A 114      11.047  10.928 -15.180  1.00  0.64           H  
ATOM   1796 2HG1 ILE A 114      11.544   9.559 -14.194  1.00  0.64           H  
ATOM   1797 1HG2 ILE A 114      12.952  10.937 -17.325  1.00  0.64           H  
ATOM   1798 2HG2 ILE A 114      12.311   9.684 -18.395  1.00  0.64           H  
ATOM   1799 3HG2 ILE A 114      11.247  10.850 -17.632  1.00  0.64           H  
ATOM   1800 1HD1 ILE A 114      12.887  11.566 -13.712  1.00  0.64           H  
ATOM   1801 2HD1 ILE A 114      13.906  10.299 -14.421  1.00  0.64           H  
ATOM   1802 3HD1 ILE A 114      13.363  11.655 -15.418  1.00  0.64           H  
ATOM   1803  N   ARG A 115      11.941   6.868 -18.025  1.00  0.63           N  
ATOM   1804  CA  ARG A 115      12.076   6.218 -19.312  1.00  0.63           C  
ATOM   1805  C   ARG A 115      10.920   5.271 -19.583  1.00  0.63           C  
ATOM   1806  O   ARG A 115      10.423   5.207 -20.711  1.00  0.63           O  
ATOM   1807  CB  ARG A 115      13.412   5.508 -19.408  1.00  0.63           C  
ATOM   1808  CG  ARG A 115      14.585   6.494 -19.517  1.00  0.63           C  
ATOM   1809  CD  ARG A 115      15.903   5.835 -19.557  1.00  0.63           C  
ATOM   1810  NE  ARG A 115      16.983   6.816 -19.675  1.00  0.63           N  
ATOM   1811  CZ  ARG A 115      18.284   6.564 -19.420  1.00  0.63           C  
ATOM   1812  NH1 ARG A 115      18.654   5.368 -19.025  1.00  0.63           N  
ATOM   1813  NH2 ARG A 115      19.190   7.511 -19.559  1.00  0.63           N  
ATOM   1814  H   ARG A 115      12.634   6.695 -17.295  1.00  0.63           H  
ATOM   1815  HA  ARG A 115      12.067   6.993 -20.080  1.00  0.63           H  
ATOM   1816 1HB  ARG A 115      13.564   4.900 -18.511  1.00  0.63           H  
ATOM   1817 2HB  ARG A 115      13.426   4.847 -20.271  1.00  0.63           H  
ATOM   1818 1HG  ARG A 115      14.471   7.095 -20.420  1.00  0.63           H  
ATOM   1819 2HG  ARG A 115      14.568   7.154 -18.644  1.00  0.63           H  
ATOM   1820 1HD  ARG A 115      16.053   5.262 -18.647  1.00  0.63           H  
ATOM   1821 2HD  ARG A 115      15.952   5.169 -20.415  1.00  0.63           H  
ATOM   1822  HE  ARG A 115      16.734   7.751 -19.970  1.00  0.63           H  
ATOM   1823 1HH1 ARG A 115      17.966   4.638 -18.911  1.00  0.63           H  
ATOM   1824 2HH1 ARG A 115      19.628   5.183 -18.830  1.00  0.63           H  
ATOM   1825 1HH2 ARG A 115      18.929   8.436 -19.863  1.00  0.63           H  
ATOM   1826 2HH2 ARG A 115      20.161   7.315 -19.348  1.00  0.63           H  
ATOM   1827  N   ALA A 116      10.448   4.551 -18.559  1.00  0.63           N  
ATOM   1828  CA  ALA A 116       9.322   3.669 -18.798  1.00  0.63           C  
ATOM   1829  C   ALA A 116       8.114   4.477 -19.239  1.00  0.63           C  
ATOM   1830  O   ALA A 116       7.445   4.109 -20.204  1.00  0.63           O  
ATOM   1831  CB  ALA A 116       8.985   2.883 -17.545  1.00  0.63           C  
ATOM   1832  H   ALA A 116      10.872   4.586 -17.631  1.00  0.63           H  
ATOM   1833  HA  ALA A 116       9.587   2.981 -19.599  1.00  0.63           H  
ATOM   1834 1HB  ALA A 116       8.143   2.220 -17.743  1.00  0.63           H  
ATOM   1835 2HB  ALA A 116       9.852   2.298 -17.240  1.00  0.63           H  
ATOM   1836 3HB  ALA A 116       8.722   3.580 -16.748  1.00  0.63           H  
ATOM   1837  N   ALA A 117       7.861   5.612 -18.573  1.00  0.64           N  
ATOM   1838  CA  ALA A 117       6.721   6.446 -18.927  1.00  0.64           C  
ATOM   1839  C   ALA A 117       6.835   6.977 -20.348  1.00  0.64           C  
ATOM   1840  O   ALA A 117       5.853   7.010 -21.098  1.00  0.64           O  
ATOM   1841  CB  ALA A 117       6.617   7.592 -17.967  1.00  0.64           C  
ATOM   1842  H   ALA A 117       8.442   5.887 -17.778  1.00  0.64           H  
ATOM   1843  HA  ALA A 117       5.821   5.833 -18.860  1.00  0.64           H  
ATOM   1844 1HB  ALA A 117       5.749   8.191 -18.226  1.00  0.64           H  
ATOM   1845 2HB  ALA A 117       6.516   7.214 -16.951  1.00  0.64           H  
ATOM   1846 3HB  ALA A 117       7.521   8.189 -18.046  1.00  0.64           H  
ATOM   1847  N   MET A 118       8.047   7.361 -20.744  1.00  0.66           N  
ATOM   1848  CA  MET A 118       8.239   7.855 -22.092  1.00  0.66           C  
ATOM   1849  C   MET A 118       7.866   6.761 -23.080  1.00  0.66           C  
ATOM   1850  O   MET A 118       7.077   6.989 -24.002  1.00  0.66           O  
ATOM   1851  CB  MET A 118       9.691   8.311 -22.270  1.00  0.66           C  
ATOM   1852  CG  MET A 118      10.026   9.603 -21.539  1.00  0.66           C  
ATOM   1853  SD  MET A 118       9.238  11.043 -22.273  1.00  0.66           S  
ATOM   1854  CE  MET A 118      10.304  11.337 -23.657  1.00  0.66           C  
ATOM   1855  H   MET A 118       8.831   7.337 -20.088  1.00  0.66           H  
ATOM   1856  HA  MET A 118       7.574   8.701 -22.254  1.00  0.66           H  
ATOM   1857 1HB  MET A 118      10.359   7.538 -21.901  1.00  0.66           H  
ATOM   1858 2HB  MET A 118       9.907   8.448 -23.329  1.00  0.66           H  
ATOM   1859 1HG  MET A 118       9.697   9.522 -20.508  1.00  0.66           H  
ATOM   1860 2HG  MET A 118      11.108   9.756 -21.541  1.00  0.66           H  
ATOM   1861 1HE  MET A 118       9.946  12.199 -24.226  1.00  0.66           H  
ATOM   1862 2HE  MET A 118      11.310  11.539 -23.300  1.00  0.66           H  
ATOM   1863 3HE  MET A 118      10.322  10.466 -24.286  1.00  0.66           H  
ATOM   1864  N   LYS A 119       8.322   5.533 -22.820  1.00  0.70           N  
ATOM   1865  CA  LYS A 119       8.012   4.433 -23.722  1.00  0.70           C  
ATOM   1866  C   LYS A 119       6.511   4.138 -23.763  1.00  0.70           C  
ATOM   1867  O   LYS A 119       5.946   3.924 -24.839  1.00  0.70           O  
ATOM   1868  CB  LYS A 119       8.796   3.186 -23.315  1.00  0.70           C  
ATOM   1869  CG  LYS A 119      10.301   3.291 -23.581  1.00  0.70           C  
ATOM   1870  CD  LYS A 119      11.038   2.047 -23.118  1.00  0.70           C  
ATOM   1871  CE  LYS A 119      12.534   2.166 -23.362  1.00  0.70           C  
ATOM   1872  NZ  LYS A 119      13.270   0.963 -22.885  1.00  0.70           N  
ATOM   1873  H   LYS A 119       8.935   5.375 -22.017  1.00  0.70           H  
ATOM   1874  HA  LYS A 119       8.325   4.723 -24.727  1.00  0.70           H  
ATOM   1875 1HB  LYS A 119       8.659   3.008 -22.246  1.00  0.70           H  
ATOM   1876 2HB  LYS A 119       8.410   2.319 -23.846  1.00  0.70           H  
ATOM   1877 1HG  LYS A 119      10.469   3.434 -24.649  1.00  0.70           H  
ATOM   1878 2HG  LYS A 119      10.694   4.160 -23.053  1.00  0.70           H  
ATOM   1879 1HD  LYS A 119      10.864   1.910 -22.048  1.00  0.70           H  
ATOM   1880 2HD  LYS A 119      10.657   1.177 -23.648  1.00  0.70           H  
ATOM   1881 1HE  LYS A 119      12.713   2.290 -24.429  1.00  0.70           H  
ATOM   1882 2HE  LYS A 119      12.913   3.044 -22.835  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 119      14.258   1.078 -23.063  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 119      13.118   0.848 -21.893  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 119      12.934   0.146 -23.375  1.00  0.70           H  
ATOM   1886  N   GLU A 120       5.839   4.209 -22.608  1.00  0.77           N  
ATOM   1887  CA  GLU A 120       4.398   3.951 -22.533  1.00  0.77           C  
ATOM   1888  C   GLU A 120       3.614   4.934 -23.396  1.00  0.77           C  
ATOM   1889  O   GLU A 120       2.600   4.579 -23.999  1.00  0.77           O  
ATOM   1890  CB  GLU A 120       3.894   4.013 -21.082  1.00  0.77           C  
ATOM   1891  CG  GLU A 120       4.330   2.841 -20.188  1.00  0.77           C  
ATOM   1892  CD  GLU A 120       3.927   3.010 -18.736  1.00  0.77           C  
ATOM   1893  OE1 GLU A 120       3.485   4.077 -18.376  1.00  0.77           O  
ATOM   1894  OE2 GLU A 120       4.054   2.063 -17.990  1.00  0.77           O  
ATOM   1895  H   GLU A 120       6.356   4.399 -21.749  1.00  0.77           H  
ATOM   1896  HA  GLU A 120       4.213   2.947 -22.914  1.00  0.77           H  
ATOM   1897 1HB  GLU A 120       4.250   4.932 -20.620  1.00  0.77           H  
ATOM   1898 2HB  GLU A 120       2.806   4.051 -21.079  1.00  0.77           H  
ATOM   1899 1HG  GLU A 120       3.874   1.929 -20.571  1.00  0.77           H  
ATOM   1900 2HG  GLU A 120       5.403   2.721 -20.254  1.00  0.77           H  
ATOM   1901  N   LYS A 121       4.106   6.169 -23.477  1.00  0.89           N  
ATOM   1902  CA  LYS A 121       3.460   7.214 -24.258  1.00  0.89           C  
ATOM   1903  C   LYS A 121       3.895   7.247 -25.731  1.00  0.89           C  
ATOM   1904  O   LYS A 121       3.447   8.116 -26.482  1.00  0.89           O  
ATOM   1905  CB  LYS A 121       3.705   8.582 -23.624  1.00  0.89           C  
ATOM   1906  CG  LYS A 121       3.061   8.755 -22.265  1.00  0.89           C  
ATOM   1907  CD  LYS A 121       3.204  10.168 -21.761  1.00  0.89           C  
ATOM   1908  CE  LYS A 121       2.600  10.315 -20.376  1.00  0.89           C  
ATOM   1909  NZ  LYS A 121       2.601  11.716 -19.928  1.00  0.89           N  
ATOM   1910  H   LYS A 121       4.935   6.402 -22.924  1.00  0.89           H  
ATOM   1911  HA  LYS A 121       2.388   7.025 -24.241  1.00  0.89           H  
ATOM   1912 1HB  LYS A 121       4.783   8.718 -23.491  1.00  0.89           H  
ATOM   1913 2HB  LYS A 121       3.350   9.370 -24.287  1.00  0.89           H  
ATOM   1914 1HG  LYS A 121       2.003   8.501 -22.329  1.00  0.89           H  
ATOM   1915 2HG  LYS A 121       3.537   8.077 -21.554  1.00  0.89           H  
ATOM   1916 1HD  LYS A 121       4.266  10.424 -21.708  1.00  0.89           H  
ATOM   1917 2HD  LYS A 121       2.712  10.860 -22.441  1.00  0.89           H  
ATOM   1918 1HE  LYS A 121       1.582   9.935 -20.366  1.00  0.89           H  
ATOM   1919 2HE  LYS A 121       3.206   9.732 -19.680  1.00  0.89           H  
ATOM   1920 1HZ  LYS A 121       2.243  11.798 -18.967  1.00  0.89           H  
ATOM   1921 2HZ  LYS A 121       3.533  12.082 -19.912  1.00  0.89           H  
ATOM   1922 3HZ  LYS A 121       2.043  12.305 -20.524  1.00  0.89           H  
ATOM   1923  N   GLY A 122       4.780   6.332 -26.151  1.00  1.07           N  
ATOM   1924  CA  GLY A 122       5.273   6.318 -27.530  1.00  1.07           C  
ATOM   1925  C   GLY A 122       6.381   7.346 -27.772  1.00  1.07           C  
ATOM   1926  O   GLY A 122       6.648   7.736 -28.912  1.00  1.07           O  
ATOM   1927  H   GLY A 122       5.117   5.609 -25.516  1.00  1.07           H  
ATOM   1928 1HA  GLY A 122       5.650   5.320 -27.757  1.00  1.07           H  
ATOM   1929 2HA  GLY A 122       4.445   6.508 -28.209  1.00  1.07           H  
ATOM   1930  N   LEU A 123       6.996   7.802 -26.692  1.00  1.32           N  
ATOM   1931  CA  LEU A 123       8.038   8.808 -26.711  1.00  1.32           C  
ATOM   1932  C   LEU A 123       9.393   8.171 -26.428  1.00  1.32           C  
ATOM   1933  O   LEU A 123       9.485   6.989 -26.091  1.00  1.32           O  
ATOM   1934  CB  LEU A 123       7.732   9.860 -25.650  1.00  1.32           C  
ATOM   1935  CG  LEU A 123       6.376  10.500 -25.728  1.00  1.32           C  
ATOM   1936  CD1 LEU A 123       6.197  11.397 -24.524  1.00  1.32           C  
ATOM   1937  CD2 LEU A 123       6.260  11.268 -27.018  1.00  1.32           C  
ATOM   1938  H   LEU A 123       6.743   7.424 -25.783  1.00  1.32           H  
ATOM   1939  HA  LEU A 123       8.067   9.275 -27.694  1.00  1.32           H  
ATOM   1940 1HB  LEU A 123       7.831   9.410 -24.675  1.00  1.32           H  
ATOM   1941 2HB  LEU A 123       8.460  10.655 -25.743  1.00  1.32           H  
ATOM   1942  HG  LEU A 123       5.606   9.733 -25.699  1.00  1.32           H  
ATOM   1943 1HD1 LEU A 123       5.213  11.860 -24.559  1.00  1.32           H  
ATOM   1944 2HD1 LEU A 123       6.286  10.800 -23.615  1.00  1.32           H  
ATOM   1945 3HD1 LEU A 123       6.966  12.170 -24.528  1.00  1.32           H  
ATOM   1946 1HD2 LEU A 123       5.274  11.732 -27.078  1.00  1.32           H  
ATOM   1947 2HD2 LEU A 123       7.029  12.040 -27.052  1.00  1.32           H  
ATOM   1948 3HD2 LEU A 123       6.391  10.583 -27.859  1.00  1.32           H  
ATOM   1949  N   SER A 124      10.454   8.942 -26.602  1.00  1.65           N  
ATOM   1950  CA  SER A 124      11.792   8.455 -26.300  1.00  1.65           C  
ATOM   1951  C   SER A 124      12.674   9.601 -25.828  1.00  1.65           C  
ATOM   1952  O   SER A 124      12.376  10.767 -26.083  1.00  1.65           O  
ATOM   1953  CB  SER A 124      12.390   7.793 -27.526  1.00  1.65           C  
ATOM   1954  OG  SER A 124      12.576   8.723 -28.557  1.00  1.65           O  
ATOM   1955  H   SER A 124      10.332   9.892 -26.918  1.00  1.65           H  
ATOM   1956  HA  SER A 124      11.725   7.721 -25.495  1.00  1.65           H  
ATOM   1957 1HB  SER A 124      13.344   7.338 -27.267  1.00  1.65           H  
ATOM   1958 2HB  SER A 124      11.728   6.996 -27.866  1.00  1.65           H  
ATOM   1959  HG  SER A 124      13.219   9.357 -28.228  1.00  1.65           H  
ATOM   1960  N   GLY A 125      13.768   9.275 -25.153  1.00  2.01           N  
ATOM   1961  CA  GLY A 125      14.683  10.301 -24.668  1.00  2.01           C  
ATOM   1962  C   GLY A 125      14.194  10.840 -23.330  1.00  2.01           C  
ATOM   1963  O   GLY A 125      13.563  10.112 -22.563  1.00  2.01           O  
ATOM   1964  H   GLY A 125      13.966   8.302 -24.970  1.00  2.01           H  
ATOM   1965 1HA  GLY A 125      15.682   9.880 -24.557  1.00  2.01           H  
ATOM   1966 2HA  GLY A 125      14.749  11.111 -25.394  1.00  2.01           H  
ENDMDL

REMARK ID 642428 DOMAINID 636020 MODEL 4 8u1z-n05
MODEL     4
ATOM      1  N   MET A   1       2.075  -0.789  -3.471  1.00 10.23           N  
ATOM      2  CA  MET A   1       2.130  -0.074  -2.202  1.00 10.23           C  
ATOM      3  C   MET A   1       3.144   1.050  -2.237  1.00 10.23           C  
ATOM      4  O   MET A   1       4.326   0.829  -2.510  1.00 10.23           O  
ATOM      5  CB  MET A   1       2.500  -1.012  -1.057  1.00 10.23           C  
ATOM      6  CG  MET A   1       2.529  -0.321   0.310  1.00 10.23           C  
ATOM      7  SD  MET A   1       3.008  -1.418   1.650  1.00 10.23           S  
ATOM      8  CE  MET A   1       4.766  -1.551   1.320  1.00 10.23           C  
ATOM      9 1H   MET A   1       1.771  -1.738  -3.312  1.00 10.23           H  
ATOM     10 2H   MET A   1       1.426  -0.326  -4.090  1.00 10.23           H  
ATOM     11 3H   MET A   1       2.993  -0.795  -3.891  1.00 10.23           H  
ATOM     12  HA  MET A   1       1.151   0.364  -2.007  1.00 10.23           H  
ATOM     13 1HB  MET A   1       1.787  -1.833  -1.009  1.00 10.23           H  
ATOM     14 2HB  MET A   1       3.486  -1.439  -1.240  1.00 10.23           H  
ATOM     15 1HG  MET A   1       3.238   0.508   0.281  1.00 10.23           H  
ATOM     16 2HG  MET A   1       1.545   0.088   0.533  1.00 10.23           H  
ATOM     17 1HE  MET A   1       5.230  -2.200   2.062  1.00 10.23           H  
ATOM     18 2HE  MET A   1       4.920  -1.968   0.324  1.00 10.23           H  
ATOM     19 3HE  MET A   1       5.222  -0.560   1.369  1.00 10.23           H  
ATOM     20  N   ALA A   2       2.701   2.263  -1.945  1.00  9.51           N  
ATOM     21  CA  ALA A   2       3.642   3.373  -1.894  1.00  9.51           C  
ATOM     22  C   ALA A   2       4.359   3.344  -0.553  1.00  9.51           C  
ATOM     23  O   ALA A   2       3.759   3.595   0.496  1.00  9.51           O  
ATOM     24  CB  ALA A   2       2.935   4.701  -2.086  1.00  9.51           C  
ATOM     25  H   ALA A   2       1.725   2.426  -1.740  1.00  9.51           H  
ATOM     26  HA  ALA A   2       4.379   3.245  -2.688  1.00  9.51           H  
ATOM     27 1HB  ALA A   2       3.666   5.505  -2.052  1.00  9.51           H  
ATOM     28 2HB  ALA A   2       2.434   4.718  -3.057  1.00  9.51           H  
ATOM     29 3HB  ALA A   2       2.202   4.849  -1.298  1.00  9.51           H  
ATOM     30  N   SER A   3       5.655   3.072  -0.573  1.00  8.47           N  
ATOM     31  CA  SER A   3       6.421   2.929   0.664  1.00  8.47           C  
ATOM     32  C   SER A   3       6.781   4.282   1.263  1.00  8.47           C  
ATOM     33  O   SER A   3       7.936   4.702   1.228  1.00  8.47           O  
ATOM     34  CB  SER A   3       7.681   2.125   0.409  1.00  8.47           C  
ATOM     35  OG  SER A   3       7.375   0.818  -0.006  1.00  8.47           O  
ATOM     36  H   SER A   3       6.106   2.897  -1.462  1.00  8.47           H  
ATOM     37  HA  SER A   3       5.806   2.390   1.387  1.00  8.47           H  
ATOM     38 1HB  SER A   3       8.278   2.621  -0.354  1.00  8.47           H  
ATOM     39 2HB  SER A   3       8.276   2.091   1.321  1.00  8.47           H  
ATOM     40  HG  SER A   3       6.879   0.905  -0.828  1.00  8.47           H  
ATOM     41  N   HIS A   4       5.761   4.966   1.784  1.00  7.17           N  
ATOM     42  CA  HIS A   4       5.872   6.316   2.344  1.00  7.17           C  
ATOM     43  C   HIS A   4       6.345   7.300   1.276  1.00  7.17           C  
ATOM     44  O   HIS A   4       7.180   8.169   1.530  1.00  7.17           O  
ATOM     45  CB  HIS A   4       6.833   6.335   3.541  1.00  7.17           C  
ATOM     46  CG  HIS A   4       6.469   5.350   4.611  1.00  7.17           C  
ATOM     47  ND1 HIS A   4       5.359   5.497   5.419  1.00  7.17           N  
ATOM     48  CD2 HIS A   4       7.066   4.198   4.997  1.00  7.17           C  
ATOM     49  CE1 HIS A   4       5.293   4.478   6.259  1.00  7.17           C  
ATOM     50  NE2 HIS A   4       6.317   3.676   6.023  1.00  7.17           N  
ATOM     51  H   HIS A   4       4.850   4.510   1.737  1.00  7.17           H  
ATOM     52  HA  HIS A   4       4.894   6.648   2.689  1.00  7.17           H  
ATOM     53 1HB  HIS A   4       7.853   6.141   3.218  1.00  7.17           H  
ATOM     54 2HB  HIS A   4       6.825   7.329   3.987  1.00  7.17           H  
ATOM     55  HD2 HIS A   4       7.973   3.766   4.570  1.00  7.17           H  
ATOM     56  HE1 HIS A   4       4.524   4.324   7.016  1.00  7.17           H  
ATOM     57  HE2 HIS A   4       6.519   2.817   6.515  1.00  7.17           H  
ATOM     58  N   SER A   5       5.785   7.152   0.079  1.00  5.72           N  
ATOM     59  CA  SER A   5       6.123   7.976  -1.071  1.00  5.72           C  
ATOM     60  C   SER A   5       4.902   8.250  -1.953  1.00  5.72           C  
ATOM     61  O   SER A   5       3.764   8.071  -1.525  1.00  5.72           O  
ATOM     62  CB  SER A   5       7.232   7.302  -1.874  1.00  5.72           C  
ATOM     63  OG  SER A   5       7.746   8.175  -2.847  1.00  5.72           O  
ATOM     64  H   SER A   5       5.101   6.418  -0.033  1.00  5.72           H  
ATOM     65  HA  SER A   5       6.497   8.934  -0.707  1.00  5.72           H  
ATOM     66 1HB  SER A   5       8.031   6.991  -1.196  1.00  5.72           H  
ATOM     67 2HB  SER A   5       6.840   6.404  -2.353  1.00  5.72           H  
ATOM     68  HG  SER A   5       8.506   7.721  -3.230  1.00  5.72           H  
ATOM     69  N   GLU A   6       5.165   8.733  -3.168  1.00  4.33           N  
ATOM     70  CA  GLU A   6       4.153   9.116  -4.158  1.00  4.33           C  
ATOM     71  C   GLU A   6       3.176  10.169  -3.640  1.00  4.33           C  
ATOM     72  O   GLU A   6       1.967  10.065  -3.840  1.00  4.33           O  
ATOM     73  CB  GLU A   6       3.367   7.889  -4.643  1.00  4.33           C  
ATOM     74  CG  GLU A   6       4.226   6.810  -5.309  1.00  4.33           C  
ATOM     75  CD  GLU A   6       3.420   5.665  -5.893  1.00  4.33           C  
ATOM     76  OE1 GLU A   6       2.221   5.662  -5.743  1.00  4.33           O  
ATOM     77  OE2 GLU A   6       4.012   4.798  -6.491  1.00  4.33           O  
ATOM     78  H   GLU A   6       6.143   8.818  -3.400  1.00  4.33           H  
ATOM     79  HA  GLU A   6       4.670   9.544  -5.017  1.00  4.33           H  
ATOM     80 1HB  GLU A   6       2.834   7.433  -3.812  1.00  4.33           H  
ATOM     81 2HB  GLU A   6       2.618   8.208  -5.368  1.00  4.33           H  
ATOM     82 1HG  GLU A   6       4.812   7.270  -6.103  1.00  4.33           H  
ATOM     83 2HG  GLU A   6       4.920   6.413  -4.568  1.00  4.33           H  
ATOM     84  N   VAL A   7       3.716  11.201  -2.999  1.00  3.18           N  
ATOM     85  CA  VAL A   7       2.902  12.295  -2.495  1.00  3.18           C  
ATOM     86  C   VAL A   7       2.234  13.005  -3.661  1.00  3.18           C  
ATOM     87  O   VAL A   7       2.901  13.392  -4.620  1.00  3.18           O  
ATOM     88  CB  VAL A   7       3.787  13.268  -1.697  1.00  3.18           C  
ATOM     89  CG1 VAL A   7       2.994  14.499  -1.286  1.00  3.18           C  
ATOM     90  CG2 VAL A   7       4.337  12.533  -0.481  1.00  3.18           C  
ATOM     91  H   VAL A   7       4.713  11.212  -2.858  1.00  3.18           H  
ATOM     92  HA  VAL A   7       2.134  11.887  -1.836  1.00  3.18           H  
ATOM     93  HB  VAL A   7       4.609  13.603  -2.322  1.00  3.18           H  
ATOM     94 1HG1 VAL A   7       3.640  15.176  -0.727  1.00  3.18           H  
ATOM     95 2HG1 VAL A   7       2.636  15.000  -2.173  1.00  3.18           H  
ATOM     96 3HG1 VAL A   7       2.152  14.202  -0.660  1.00  3.18           H  
ATOM     97 1HG2 VAL A   7       4.980  13.204   0.091  1.00  3.18           H  
ATOM     98 2HG2 VAL A   7       3.510  12.200   0.146  1.00  3.18           H  
ATOM     99 3HG2 VAL A   7       4.916  11.665  -0.808  1.00  3.18           H  
ATOM    100  N   LEU A   8       0.917  13.183  -3.567  1.00  2.33           N  
ATOM    101  CA  LEU A   8       0.145  13.765  -4.660  1.00  2.33           C  
ATOM    102  C   LEU A   8      -0.145  15.260  -4.576  1.00  2.33           C  
ATOM    103  O   LEU A   8      -0.803  15.788  -5.468  1.00  2.33           O  
ATOM    104  CB  LEU A   8      -1.181  13.020  -4.776  1.00  2.33           C  
ATOM    105  CG  LEU A   8      -1.054  11.527  -5.065  1.00  2.33           C  
ATOM    106  CD1 LEU A   8      -2.437  10.903  -5.112  1.00  2.33           C  
ATOM    107  CD2 LEU A   8      -0.301  11.334  -6.365  1.00  2.33           C  
ATOM    108  H   LEU A   8       0.436  12.854  -2.743  1.00  2.33           H  
ATOM    109  HA  LEU A   8       0.707  13.593  -5.575  1.00  2.33           H  
ATOM    110 1HB  LEU A   8      -1.734  13.143  -3.847  1.00  2.33           H  
ATOM    111 2HB  LEU A   8      -1.757  13.470  -5.585  1.00  2.33           H  
ATOM    112  HG  LEU A   8      -0.495  11.045  -4.260  1.00  2.33           H  
ATOM    113 1HD1 LEU A   8      -2.346   9.834  -5.305  1.00  2.33           H  
ATOM    114 2HD1 LEU A   8      -2.937  11.057  -4.156  1.00  2.33           H  
ATOM    115 3HD1 LEU A   8      -3.019  11.368  -5.907  1.00  2.33           H  
ATOM    116 1HD2 LEU A   8      -0.196  10.270  -6.568  1.00  2.33           H  
ATOM    117 2HD2 LEU A   8      -0.842  11.812  -7.180  1.00  2.33           H  
ATOM    118 3HD2 LEU A   8       0.692  11.786  -6.277  1.00  2.33           H  
ATOM    119  N   VAL A   9       0.336  15.918  -3.515  1.00  1.74           N  
ATOM    120  CA  VAL A   9       0.111  17.352  -3.248  1.00  1.74           C  
ATOM    121  C   VAL A   9      -1.372  17.626  -2.941  1.00  1.74           C  
ATOM    122  O   VAL A   9      -2.263  17.060  -3.571  1.00  1.74           O  
ATOM    123  CB  VAL A   9       0.579  18.224  -4.447  1.00  1.74           C  
ATOM    124  CG1 VAL A   9       0.284  19.695  -4.161  1.00  1.74           C  
ATOM    125  CG2 VAL A   9       2.056  17.973  -4.699  1.00  1.74           C  
ATOM    126  H   VAL A   9       0.877  15.389  -2.850  1.00  1.74           H  
ATOM    127  HA  VAL A   9       0.698  17.639  -2.373  1.00  1.74           H  
ATOM    128  HB  VAL A   9       0.017  17.969  -5.332  1.00  1.74           H  
ATOM    129 1HG1 VAL A   9       0.575  20.312  -4.966  1.00  1.74           H  
ATOM    130 2HG1 VAL A   9      -0.764  19.823  -4.010  1.00  1.74           H  
ATOM    131 3HG1 VAL A   9       0.824  20.001  -3.266  1.00  1.74           H  
ATOM    132 1HG2 VAL A   9       2.378  18.561  -5.547  1.00  1.74           H  
ATOM    133 2HG2 VAL A   9       2.629  18.251  -3.817  1.00  1.74           H  
ATOM    134 3HG2 VAL A   9       2.208  16.926  -4.910  1.00  1.74           H  
ATOM    135  N   SER A  10      -1.659  18.431  -1.917  1.00  1.36           N  
ATOM    136  CA  SER A  10      -3.061  18.699  -1.620  1.00  1.36           C  
ATOM    137  C   SER A  10      -3.684  19.610  -2.659  1.00  1.36           C  
ATOM    138  O   SER A  10      -2.986  20.361  -3.342  1.00  1.36           O  
ATOM    139  CB  SER A  10      -3.190  19.332  -0.260  1.00  1.36           C  
ATOM    140  OG  SER A  10      -2.584  20.596  -0.252  1.00  1.36           O  
ATOM    141  H   SER A  10      -0.926  18.909  -1.380  1.00  1.36           H  
ATOM    142  HA  SER A  10      -3.603  17.752  -1.623  1.00  1.36           H  
ATOM    143 1HB  SER A  10      -4.242  19.429   0.000  1.00  1.36           H  
ATOM    144 2HB  SER A  10      -2.720  18.697   0.488  1.00  1.36           H  
ATOM    145  HG  SER A  10      -1.607  20.409  -0.313  1.00  1.36           H  
ATOM    146  N   GLU A  11      -5.010  19.619  -2.729  1.00  1.13           N  
ATOM    147  CA  GLU A  11      -5.677  20.507  -3.671  1.00  1.13           C  
ATOM    148  C   GLU A  11      -5.389  21.971  -3.359  1.00  1.13           C  
ATOM    149  O   GLU A  11      -5.216  22.782  -4.271  1.00  1.13           O  
ATOM    150  CB  GLU A  11      -7.182  20.258  -3.655  1.00  1.13           C  
ATOM    151  CG  GLU A  11      -7.606  18.915  -4.246  1.00  1.13           C  
ATOM    152  CD  GLU A  11      -9.096  18.668  -4.159  1.00  1.13           C  
ATOM    153  OE1 GLU A  11      -9.776  19.450  -3.536  1.00  1.13           O  
ATOM    154  OE2 GLU A  11      -9.551  17.697  -4.718  1.00  1.13           O  
ATOM    155  H   GLU A  11      -5.552  18.992  -2.152  1.00  1.13           H  
ATOM    156  HA  GLU A  11      -5.298  20.293  -4.671  1.00  1.13           H  
ATOM    157 1HB  GLU A  11      -7.547  20.304  -2.629  1.00  1.13           H  
ATOM    158 2HB  GLU A  11      -7.686  21.046  -4.215  1.00  1.13           H  
ATOM    159 1HG  GLU A  11      -7.305  18.882  -5.293  1.00  1.13           H  
ATOM    160 2HG  GLU A  11      -7.078  18.120  -3.721  1.00  1.13           H  
ATOM    161  N   GLU A  12      -5.324  22.308  -2.068  1.00  0.98           N  
ATOM    162  CA  GLU A  12      -5.053  23.683  -1.679  1.00  0.98           C  
ATOM    163  C   GLU A  12      -3.649  24.101  -2.095  1.00  0.98           C  
ATOM    164  O   GLU A  12      -3.457  25.210  -2.605  1.00  0.98           O  
ATOM    165  CB  GLU A  12      -5.226  23.861  -0.171  1.00  0.98           C  
ATOM    166  CG  GLU A  12      -6.674  23.751   0.313  1.00  0.98           C  
ATOM    167  CD  GLU A  12      -6.820  23.877   1.816  1.00  0.98           C  
ATOM    168  OE1 GLU A  12      -5.820  23.933   2.492  1.00  0.98           O  
ATOM    169  OE2 GLU A  12      -7.935  23.918   2.282  1.00  0.98           O  
ATOM    170  H   GLU A  12      -5.465  21.601  -1.363  1.00  0.98           H  
ATOM    171  HA  GLU A  12      -5.765  24.333  -2.189  1.00  0.98           H  
ATOM    172 1HB  GLU A  12      -4.637  23.104   0.350  1.00  0.98           H  
ATOM    173 2HB  GLU A  12      -4.843  24.836   0.128  1.00  0.98           H  
ATOM    174 1HG  GLU A  12      -7.262  24.536  -0.164  1.00  0.98           H  
ATOM    175 2HG  GLU A  12      -7.076  22.791  -0.008  1.00  0.98           H  
ATOM    176  N   GLU A  13      -2.665  23.205  -1.927  1.00  0.90           N  
ATOM    177  CA  GLU A  13      -1.317  23.560  -2.348  1.00  0.90           C  
ATOM    178  C   GLU A  13      -1.260  23.718  -3.848  1.00  0.90           C  
ATOM    179  O   GLU A  13      -0.687  24.687  -4.349  1.00  0.90           O  
ATOM    180  CB  GLU A  13      -0.320  22.487  -1.924  1.00  0.90           C  
ATOM    181  CG  GLU A  13       0.008  22.428  -0.444  1.00  0.90           C  
ATOM    182  CD  GLU A  13       0.741  21.153  -0.069  1.00  0.90           C  
ATOM    183  OE1 GLU A  13       0.226  20.081  -0.378  1.00  0.90           O  
ATOM    184  OE2 GLU A  13       1.802  21.238   0.504  1.00  0.90           O  
ATOM    185  H   GLU A  13      -2.842  22.295  -1.494  1.00  0.90           H  
ATOM    186  HA  GLU A  13      -1.043  24.507  -1.887  1.00  0.90           H  
ATOM    187 1HB  GLU A  13      -0.736  21.520  -2.183  1.00  0.90           H  
ATOM    188 2HB  GLU A  13       0.603  22.603  -2.479  1.00  0.90           H  
ATOM    189 1HG  GLU A  13       0.639  23.281  -0.195  1.00  0.90           H  
ATOM    190 2HG  GLU A  13      -0.910  22.514   0.133  1.00  0.90           H  
ATOM    191  N   PHE A  14      -1.912  22.813  -4.576  1.00  0.84           N  
ATOM    192  CA  PHE A  14      -1.873  22.896  -6.020  1.00  0.84           C  
ATOM    193  C   PHE A  14      -2.413  24.240  -6.448  1.00  0.84           C  
ATOM    194  O   PHE A  14      -1.795  24.943  -7.252  1.00  0.84           O  
ATOM    195  CB  PHE A  14      -2.693  21.809  -6.701  1.00  0.84           C  
ATOM    196  CG  PHE A  14      -2.595  21.951  -8.197  1.00  0.84           C  
ATOM    197  CD1 PHE A  14      -1.530  21.397  -8.852  1.00  0.84           C  
ATOM    198  CD2 PHE A  14      -3.521  22.674  -8.940  1.00  0.84           C  
ATOM    199  CE1 PHE A  14      -1.371  21.539 -10.206  1.00  0.84           C  
ATOM    200  CE2 PHE A  14      -3.360  22.812 -10.311  1.00  0.84           C  
ATOM    201  CZ  PHE A  14      -2.281  22.245 -10.936  1.00  0.84           C  
ATOM    202  H   PHE A  14      -2.397  22.037  -4.121  1.00  0.84           H  
ATOM    203  HA  PHE A  14      -0.838  22.813  -6.348  1.00  0.84           H  
ATOM    204 1HB  PHE A  14      -2.331  20.822  -6.408  1.00  0.84           H  
ATOM    205 2HB  PHE A  14      -3.740  21.889  -6.404  1.00  0.84           H  
ATOM    206  HD1 PHE A  14      -0.820  20.836  -8.273  1.00  0.84           H  
ATOM    207  HD2 PHE A  14      -4.374  23.132  -8.436  1.00  0.84           H  
ATOM    208  HE1 PHE A  14      -0.533  21.096 -10.694  1.00  0.84           H  
ATOM    209  HE2 PHE A  14      -4.081  23.363 -10.897  1.00  0.84           H  
ATOM    210  HZ  PHE A  14      -2.157  22.349 -12.015  1.00  0.84           H  
ATOM    211  N   ALA A  15      -3.580  24.598  -5.906  1.00  0.81           N  
ATOM    212  CA  ALA A  15      -4.235  25.845  -6.235  1.00  0.81           C  
ATOM    213  C   ALA A  15      -3.349  27.045  -5.916  1.00  0.81           C  
ATOM    214  O   ALA A  15      -3.310  28.014  -6.676  1.00  0.81           O  
ATOM    215  CB  ALA A  15      -5.538  25.943  -5.473  1.00  0.81           C  
ATOM    216  H   ALA A  15      -4.039  23.972  -5.242  1.00  0.81           H  
ATOM    217  HA  ALA A  15      -4.444  25.843  -7.303  1.00  0.81           H  
ATOM    218 1HB  ALA A  15      -6.049  26.866  -5.737  1.00  0.81           H  
ATOM    219 2HB  ALA A  15      -6.167  25.089  -5.721  1.00  0.81           H  
ATOM    220 3HB  ALA A  15      -5.326  25.936  -4.403  1.00  0.81           H  
ATOM    221  N   ALA A  16      -2.609  26.988  -4.804  1.00  0.78           N  
ATOM    222  CA  ALA A  16      -1.717  28.085  -4.457  1.00  0.78           C  
ATOM    223  C   ALA A  16      -0.643  28.282  -5.524  1.00  0.78           C  
ATOM    224  O   ALA A  16      -0.312  29.420  -5.890  1.00  0.78           O  
ATOM    225  CB  ALA A  16      -1.061  27.814  -3.115  1.00  0.78           C  
ATOM    226  H   ALA A  16      -2.685  26.186  -4.177  1.00  0.78           H  
ATOM    227  HA  ALA A  16      -2.309  28.996  -4.394  1.00  0.78           H  
ATOM    228 1HB  ALA A  16      -0.415  28.648  -2.851  1.00  0.78           H  
ATOM    229 2HB  ALA A  16      -1.832  27.689  -2.356  1.00  0.78           H  
ATOM    230 3HB  ALA A  16      -0.468  26.905  -3.180  1.00  0.78           H  
ATOM    231  N   TYR A  17      -0.119  27.170  -6.053  1.00  0.75           N  
ATOM    232  CA  TYR A  17       0.935  27.255  -7.056  1.00  0.75           C  
ATOM    233  C   TYR A  17       0.349  27.653  -8.402  1.00  0.75           C  
ATOM    234  O   TYR A  17       0.955  28.420  -9.156  1.00  0.75           O  
ATOM    235  CB  TYR A  17       1.669  25.925  -7.188  1.00  0.75           C  
ATOM    236  CG  TYR A  17       2.524  25.524  -6.005  1.00  0.75           C  
ATOM    237  CD1 TYR A  17       2.130  24.478  -5.196  1.00  0.75           C  
ATOM    238  CD2 TYR A  17       3.707  26.189  -5.741  1.00  0.75           C  
ATOM    239  CE1 TYR A  17       2.892  24.094  -4.120  1.00  0.75           C  
ATOM    240  CE2 TYR A  17       4.485  25.804  -4.662  1.00  0.75           C  
ATOM    241  CZ  TYR A  17       4.074  24.759  -3.851  1.00  0.75           C  
ATOM    242  OH  TYR A  17       4.844  24.372  -2.778  1.00  0.75           O  
ATOM    243  H   TYR A  17      -0.435  26.258  -5.708  1.00  0.75           H  
ATOM    244  HA  TYR A  17       1.644  28.023  -6.753  1.00  0.75           H  
ATOM    245 1HB  TYR A  17       0.942  25.126  -7.373  1.00  0.75           H  
ATOM    246 2HB  TYR A  17       2.317  25.983  -8.044  1.00  0.75           H  
ATOM    247  HD1 TYR A  17       1.216  23.950  -5.420  1.00  0.75           H  
ATOM    248  HD2 TYR A  17       4.027  27.012  -6.382  1.00  0.75           H  
ATOM    249  HE1 TYR A  17       2.571  23.266  -3.491  1.00  0.75           H  
ATOM    250  HE2 TYR A  17       5.420  26.325  -4.450  1.00  0.75           H  
ATOM    251  HH  TYR A  17       4.400  23.660  -2.307  1.00  0.75           H  
ATOM    252  N   LEU A  18      -0.862  27.179  -8.674  1.00  0.73           N  
ATOM    253  CA  LEU A  18      -1.568  27.498  -9.899  1.00  0.73           C  
ATOM    254  C   LEU A  18      -1.796  28.990  -9.979  1.00  0.73           C  
ATOM    255  O   LEU A  18      -1.518  29.618 -11.005  1.00  0.73           O  
ATOM    256  CB  LEU A  18      -2.913  26.779  -9.928  1.00  0.73           C  
ATOM    257  CG  LEU A  18      -3.825  27.077 -11.104  1.00  0.73           C  
ATOM    258  CD1 LEU A  18      -3.178  26.607 -12.387  1.00  0.73           C  
ATOM    259  CD2 LEU A  18      -5.168  26.409 -10.858  1.00  0.73           C  
ATOM    260  H   LEU A  18      -1.301  26.542  -8.013  1.00  0.73           H  
ATOM    261  HA  LEU A  18      -0.965  27.196 -10.748  1.00  0.73           H  
ATOM    262 1HB  LEU A  18      -2.728  25.708  -9.895  1.00  0.73           H  
ATOM    263 2HB  LEU A  18      -3.453  27.051  -9.037  1.00  0.73           H  
ATOM    264  HG  LEU A  18      -3.970  28.157 -11.182  1.00  0.73           H  
ATOM    265 1HD1 LEU A  18      -3.832  26.838 -13.228  1.00  0.73           H  
ATOM    266 2HD1 LEU A  18      -2.220  27.113 -12.523  1.00  0.73           H  
ATOM    267 3HD1 LEU A  18      -3.028  25.536 -12.333  1.00  0.73           H  
ATOM    268 1HD2 LEU A  18      -5.841  26.629 -11.686  1.00  0.73           H  
ATOM    269 2HD2 LEU A  18      -5.038  25.344 -10.774  1.00  0.73           H  
ATOM    270 3HD2 LEU A  18      -5.594  26.793  -9.929  1.00  0.73           H  
ATOM    271  N   ALA A  19      -2.328  29.565  -8.895  1.00  0.71           N  
ATOM    272  CA  ALA A  19      -2.594  30.991  -8.853  1.00  0.71           C  
ATOM    273  C   ALA A  19      -1.312  31.799  -9.006  1.00  0.71           C  
ATOM    274  O   ALA A  19      -1.272  32.744  -9.793  1.00  0.71           O  
ATOM    275  CB  ALA A  19      -3.270  31.347  -7.544  1.00  0.71           C  
ATOM    276  H   ALA A  19      -2.557  28.994  -8.081  1.00  0.71           H  
ATOM    277  HA  ALA A  19      -3.256  31.239  -9.681  1.00  0.71           H  
ATOM    278 1HB  ALA A  19      -3.487  32.413  -7.522  1.00  0.71           H  
ATOM    279 2HB  ALA A  19      -4.196  30.779  -7.449  1.00  0.71           H  
ATOM    280 3HB  ALA A  19      -2.604  31.090  -6.717  1.00  0.71           H  
ATOM    281  N   ARG A  20      -0.232  31.389  -8.326  1.00  0.70           N  
ATOM    282  CA  ARG A  20       1.041  32.095  -8.449  1.00  0.70           C  
ATOM    283  C   ARG A  20       1.507  32.104  -9.898  1.00  0.70           C  
ATOM    284  O   ARG A  20       1.802  33.156 -10.475  1.00  0.70           O  
ATOM    285  CB  ARG A  20       2.088  31.418  -7.582  1.00  0.70           C  
ATOM    286  CG  ARG A  20       3.485  32.012  -7.615  1.00  0.70           C  
ATOM    287  CD  ARG A  20       4.398  31.223  -6.740  1.00  0.70           C  
ATOM    288  NE  ARG A  20       5.768  31.689  -6.797  1.00  0.70           N  
ATOM    289  CZ  ARG A  20       6.305  32.660  -6.048  1.00  0.70           C  
ATOM    290  NH1 ARG A  20       5.593  33.309  -5.149  1.00  0.70           N  
ATOM    291  NH2 ARG A  20       7.570  32.938  -6.243  1.00  0.70           N  
ATOM    292  H   ARG A  20      -0.295  30.600  -7.676  1.00  0.70           H  
ATOM    293  HA  ARG A  20       0.904  33.124  -8.116  1.00  0.70           H  
ATOM    294 1HB  ARG A  20       1.748  31.419  -6.548  1.00  0.70           H  
ATOM    295 2HB  ARG A  20       2.178  30.376  -7.883  1.00  0.70           H  
ATOM    296 1HG  ARG A  20       3.877  31.982  -8.637  1.00  0.70           H  
ATOM    297 2HG  ARG A  20       3.462  33.042  -7.261  1.00  0.70           H  
ATOM    298 1HD  ARG A  20       4.059  31.288  -5.708  1.00  0.70           H  
ATOM    299 2HD  ARG A  20       4.383  30.180  -7.060  1.00  0.70           H  
ATOM    300  HE  ARG A  20       6.412  31.247  -7.472  1.00  0.70           H  
ATOM    301 1HH1 ARG A  20       4.621  33.077  -5.015  1.00  0.70           H  
ATOM    302 2HH1 ARG A  20       6.022  34.035  -4.597  1.00  0.70           H  
ATOM    303 1HH2 ARG A  20       8.070  32.386  -6.968  1.00  0.70           H  
ATOM    304 2HH2 ARG A  20       8.034  33.655  -5.716  1.00  0.70           H  
ATOM    305  N   PHE A  21       1.514  30.919 -10.500  1.00  0.69           N  
ATOM    306  CA  PHE A  21       1.913  30.749 -11.881  1.00  0.69           C  
ATOM    307  C   PHE A  21       1.064  31.602 -12.800  1.00  0.69           C  
ATOM    308  O   PHE A  21       1.597  32.321 -13.651  1.00  0.69           O  
ATOM    309  CB  PHE A  21       1.801  29.279 -12.281  1.00  0.69           C  
ATOM    310  CG  PHE A  21       2.026  29.036 -13.726  1.00  0.69           C  
ATOM    311  CD1 PHE A  21       3.294  29.007 -14.268  1.00  0.69           C  
ATOM    312  CD2 PHE A  21       0.941  28.829 -14.555  1.00  0.69           C  
ATOM    313  CE1 PHE A  21       3.460  28.787 -15.617  1.00  0.69           C  
ATOM    314  CE2 PHE A  21       1.112  28.606 -15.894  1.00  0.69           C  
ATOM    315  CZ  PHE A  21       2.377  28.588 -16.426  1.00  0.69           C  
ATOM    316  H   PHE A  21       1.242  30.089  -9.975  1.00  0.69           H  
ATOM    317  HA  PHE A  21       2.953  31.061 -11.980  1.00  0.69           H  
ATOM    318 1HB  PHE A  21       2.527  28.695 -11.715  1.00  0.69           H  
ATOM    319 2HB  PHE A  21       0.813  28.902 -12.020  1.00  0.69           H  
ATOM    320  HD1 PHE A  21       4.157  29.167 -13.619  1.00  0.69           H  
ATOM    321  HD2 PHE A  21      -0.064  28.847 -14.125  1.00  0.69           H  
ATOM    322  HE1 PHE A  21       4.443  28.773 -16.048  1.00  0.69           H  
ATOM    323  HE2 PHE A  21       0.246  28.446 -16.532  1.00  0.69           H  
ATOM    324  HZ  PHE A  21       2.520  28.414 -17.492  1.00  0.69           H  
ATOM    325  N   THR A  22      -0.254  31.520 -12.643  1.00  0.72           N  
ATOM    326  CA  THR A  22      -1.177  32.238 -13.491  1.00  0.72           C  
ATOM    327  C   THR A  22      -0.951  33.737 -13.420  1.00  0.72           C  
ATOM    328  O   THR A  22      -0.890  34.400 -14.455  1.00  0.72           O  
ATOM    329  CB  THR A  22      -2.623  31.944 -13.088  1.00  0.72           C  
ATOM    330  OG1 THR A  22      -2.876  30.537 -13.220  1.00  0.72           O  
ATOM    331  CG2 THR A  22      -3.576  32.737 -13.973  1.00  0.72           C  
ATOM    332  H   THR A  22      -0.636  30.919 -11.915  1.00  0.72           H  
ATOM    333  HA  THR A  22      -1.023  31.912 -14.519  1.00  0.72           H  
ATOM    334  HB  THR A  22      -2.772  32.231 -12.046  1.00  0.72           H  
ATOM    335  HG1 THR A  22      -2.328  30.067 -12.545  1.00  0.72           H  
ATOM    336 1HG2 THR A  22      -4.602  32.528 -13.679  1.00  0.72           H  
ATOM    337 2HG2 THR A  22      -3.373  33.801 -13.854  1.00  0.72           H  
ATOM    338 3HG2 THR A  22      -3.430  32.453 -15.014  1.00  0.72           H  
ATOM    339  N   GLU A  23      -0.808  34.291 -12.215  1.00  0.82           N  
ATOM    340  CA  GLU A  23      -0.602  35.728 -12.121  1.00  0.82           C  
ATOM    341  C   GLU A  23       0.694  36.142 -12.813  1.00  0.82           C  
ATOM    342  O   GLU A  23       0.733  37.158 -13.517  1.00  0.82           O  
ATOM    343  CB  GLU A  23      -0.608  36.187 -10.658  1.00  0.82           C  
ATOM    344  CG  GLU A  23      -1.993  36.140  -9.986  1.00  0.82           C  
ATOM    345  CD  GLU A  23      -1.988  36.585  -8.527  1.00  0.82           C  
ATOM    346  OE1 GLU A  23      -0.929  36.805  -7.986  1.00  0.82           O  
ATOM    347  OE2 GLU A  23      -3.054  36.712  -7.964  1.00  0.82           O  
ATOM    348  H   GLU A  23      -0.860  33.717 -11.371  1.00  0.82           H  
ATOM    349  HA  GLU A  23      -1.426  36.224 -12.631  1.00  0.82           H  
ATOM    350 1HB  GLU A  23       0.062  35.543 -10.081  1.00  0.82           H  
ATOM    351 2HB  GLU A  23      -0.226  37.204 -10.590  1.00  0.82           H  
ATOM    352 1HG  GLU A  23      -2.674  36.779 -10.547  1.00  0.82           H  
ATOM    353 2HG  GLU A  23      -2.371  35.120 -10.046  1.00  0.82           H  
ATOM    354  N   GLN A  24       1.746  35.334 -12.663  1.00  0.98           N  
ATOM    355  CA  GLN A  24       3.009  35.640 -13.316  1.00  0.98           C  
ATOM    356  C   GLN A  24       2.869  35.531 -14.837  1.00  0.98           C  
ATOM    357  O   GLN A  24       3.387  36.368 -15.585  1.00  0.98           O  
ATOM    358  CB  GLN A  24       4.092  34.708 -12.798  1.00  0.98           C  
ATOM    359  CG  GLN A  24       4.501  34.935 -11.370  1.00  0.98           C  
ATOM    360  CD  GLN A  24       5.483  33.895 -10.924  1.00  0.98           C  
ATOM    361  OE1 GLN A  24       5.358  32.717 -11.288  1.00  0.98           O  
ATOM    362  NE2 GLN A  24       6.482  34.319 -10.156  1.00  0.98           N  
ATOM    363  H   GLN A  24       1.675  34.507 -12.062  1.00  0.98           H  
ATOM    364  HA  GLN A  24       3.287  36.664 -13.072  1.00  0.98           H  
ATOM    365 1HB  GLN A  24       3.748  33.677 -12.881  1.00  0.98           H  
ATOM    366 2HB  GLN A  24       4.972  34.814 -13.411  1.00  0.98           H  
ATOM    367 1HG  GLN A  24       4.974  35.912 -11.289  1.00  0.98           H  
ATOM    368 2HG  GLN A  24       3.620  34.887 -10.730  1.00  0.98           H  
ATOM    369 1HE2 GLN A  24       7.208  33.661  -9.857  1.00  0.98           H  
ATOM    370 2HE2 GLN A  24       6.545  35.278  -9.898  1.00  0.98           H  
ATOM    371  N   LYS A  25       2.129  34.518 -15.296  1.00  1.19           N  
ATOM    372  CA  LYS A  25       1.897  34.314 -16.716  1.00  1.19           C  
ATOM    373  C   LYS A  25       1.178  35.518 -17.307  1.00  1.19           C  
ATOM    374  O   LYS A  25       1.534  35.991 -18.387  1.00  1.19           O  
ATOM    375  CB  LYS A  25       1.102  33.030 -16.959  1.00  1.19           C  
ATOM    376  CG  LYS A  25       0.862  32.705 -18.422  1.00  1.19           C  
ATOM    377  CD  LYS A  25       0.129  31.378 -18.590  1.00  1.19           C  
ATOM    378  CE  LYS A  25      -0.151  31.090 -20.062  1.00  1.19           C  
ATOM    379  NZ  LYS A  25      -0.888  29.811 -20.255  1.00  1.19           N  
ATOM    380  H   LYS A  25       1.738  33.849 -14.637  1.00  1.19           H  
ATOM    381  HA  LYS A  25       2.859  34.225 -17.217  1.00  1.19           H  
ATOM    382 1HB  LYS A  25       1.621  32.187 -16.493  1.00  1.19           H  
ATOM    383 2HB  LYS A  25       0.131  33.115 -16.476  1.00  1.19           H  
ATOM    384 1HG  LYS A  25       0.263  33.500 -18.870  1.00  1.19           H  
ATOM    385 2HG  LYS A  25       1.816  32.653 -18.943  1.00  1.19           H  
ATOM    386 1HD  LYS A  25       0.741  30.577 -18.181  1.00  1.19           H  
ATOM    387 2HD  LYS A  25      -0.812  31.411 -18.040  1.00  1.19           H  
ATOM    388 1HE  LYS A  25      -0.745  31.904 -20.476  1.00  1.19           H  
ATOM    389 2HE  LYS A  25       0.796  31.035 -20.599  1.00  1.19           H  
ATOM    390 1HZ  LYS A  25      -1.051  29.662 -21.242  1.00  1.19           H  
ATOM    391 2HZ  LYS A  25      -0.341  29.047 -19.886  1.00  1.19           H  
ATOM    392 3HZ  LYS A  25      -1.773  29.856 -19.772  1.00  1.19           H  
ATOM    393  N   LEU A  26       0.173  36.028 -16.589  1.00  1.38           N  
ATOM    394  CA  LEU A  26      -0.575  37.194 -17.040  1.00  1.38           C  
ATOM    395  C   LEU A  26       0.327  38.427 -17.099  1.00  1.38           C  
ATOM    396  O   LEU A  26       0.222  39.235 -18.023  1.00  1.38           O  
ATOM    397  CB  LEU A  26      -1.758  37.439 -16.102  1.00  1.38           C  
ATOM    398  CG  LEU A  26      -2.868  36.373 -16.161  1.00  1.38           C  
ATOM    399  CD1 LEU A  26      -3.867  36.628 -15.049  1.00  1.38           C  
ATOM    400  CD2 LEU A  26      -3.530  36.413 -17.518  1.00  1.38           C  
ATOM    401  H   LEU A  26      -0.087  35.578 -15.713  1.00  1.38           H  
ATOM    402  HA  LEU A  26      -0.954  36.994 -18.040  1.00  1.38           H  
ATOM    403 1HB  LEU A  26      -1.384  37.469 -15.079  1.00  1.38           H  
ATOM    404 2HB  LEU A  26      -2.199  38.405 -16.338  1.00  1.38           H  
ATOM    405  HG  LEU A  26      -2.438  35.392 -16.013  1.00  1.38           H  
ATOM    406 1HD1 LEU A  26      -4.647  35.868 -15.081  1.00  1.38           H  
ATOM    407 2HD1 LEU A  26      -3.355  36.581 -14.089  1.00  1.38           H  
ATOM    408 3HD1 LEU A  26      -4.312  37.612 -15.178  1.00  1.38           H  
ATOM    409 1HD2 LEU A  26      -4.309  35.653 -17.563  1.00  1.38           H  
ATOM    410 2HD2 LEU A  26      -3.970  37.397 -17.680  1.00  1.38           H  
ATOM    411 3HD2 LEU A  26      -2.784  36.216 -18.289  1.00  1.38           H  
ATOM    412  N   ALA A  27       1.236  38.562 -16.119  1.00  1.48           N  
ATOM    413  CA  ALA A  27       2.203  39.661 -16.102  1.00  1.48           C  
ATOM    414  C   ALA A  27       3.102  39.595 -17.342  1.00  1.48           C  
ATOM    415  O   ALA A  27       3.510  40.625 -17.887  1.00  1.48           O  
ATOM    416  CB  ALA A  27       3.042  39.621 -14.836  1.00  1.48           C  
ATOM    417  H   ALA A  27       1.246  37.889 -15.351  1.00  1.48           H  
ATOM    418  HA  ALA A  27       1.650  40.599 -16.132  1.00  1.48           H  
ATOM    419 1HB  ALA A  27       3.736  40.457 -14.834  1.00  1.48           H  
ATOM    420 2HB  ALA A  27       2.387  39.683 -13.967  1.00  1.48           H  
ATOM    421 3HB  ALA A  27       3.600  38.694 -14.797  1.00  1.48           H  
ATOM    422  N   GLY A  28       3.403  38.367 -17.779  1.00  1.44           N  
ATOM    423  CA  GLY A  28       4.215  38.099 -18.959  1.00  1.44           C  
ATOM    424  C   GLY A  28       5.526  37.367 -18.673  1.00  1.44           C  
ATOM    425  O   GLY A  28       6.146  36.830 -19.597  1.00  1.44           O  
ATOM    426  H   GLY A  28       3.057  37.569 -17.246  1.00  1.44           H  
ATOM    427 1HA  GLY A  28       3.621  37.506 -19.655  1.00  1.44           H  
ATOM    428 2HA  GLY A  28       4.431  39.039 -19.462  1.00  1.44           H  
ATOM    429  N   VAL A  29       5.961  37.353 -17.416  1.00  1.29           N  
ATOM    430  CA  VAL A  29       7.197  36.664 -17.062  1.00  1.29           C  
ATOM    431  C   VAL A  29       7.038  35.673 -15.922  1.00  1.29           C  
ATOM    432  O   VAL A  29       6.685  36.053 -14.806  1.00  1.29           O  
ATOM    433  CB  VAL A  29       8.288  37.679 -16.651  1.00  1.29           C  
ATOM    434  CG1 VAL A  29       9.566  36.926 -16.248  1.00  1.29           C  
ATOM    435  CG2 VAL A  29       8.571  38.642 -17.804  1.00  1.29           C  
ATOM    436  H   VAL A  29       5.411  37.807 -16.700  1.00  1.29           H  
ATOM    437  HA  VAL A  29       7.546  36.117 -17.937  1.00  1.29           H  
ATOM    438  HB  VAL A  29       7.946  38.241 -15.782  1.00  1.29           H  
ATOM    439 1HG1 VAL A  29      10.329  37.642 -15.944  1.00  1.29           H  
ATOM    440 2HG1 VAL A  29       9.353  36.254 -15.417  1.00  1.29           H  
ATOM    441 3HG1 VAL A  29       9.930  36.347 -17.096  1.00  1.29           H  
ATOM    442 1HG2 VAL A  29       9.339  39.352 -17.501  1.00  1.29           H  
ATOM    443 2HG2 VAL A  29       8.919  38.076 -18.670  1.00  1.29           H  
ATOM    444 3HG2 VAL A  29       7.667  39.185 -18.067  1.00  1.29           H  
ATOM    445  N   VAL A  30       7.376  34.413 -16.184  1.00  1.10           N  
ATOM    446  CA  VAL A  30       7.341  33.391 -15.147  1.00  1.10           C  
ATOM    447  C   VAL A  30       8.779  32.898 -14.957  1.00  1.10           C  
ATOM    448  O   VAL A  30       9.313  32.259 -15.862  1.00  1.10           O  
ATOM    449  CB  VAL A  30       6.487  32.181 -15.536  1.00  1.10           C  
ATOM    450  CG1 VAL A  30       6.510  31.214 -14.366  1.00  1.10           C  
ATOM    451  CG2 VAL A  30       5.064  32.588 -15.869  1.00  1.10           C  
ATOM    452  H   VAL A  30       7.654  34.169 -17.124  1.00  1.10           H  
ATOM    453  HA  VAL A  30       6.926  33.804 -14.237  1.00  1.10           H  
ATOM    454  HB  VAL A  30       6.940  31.685 -16.394  1.00  1.10           H  
ATOM    455 1HG1 VAL A  30       5.943  30.338 -14.605  1.00  1.10           H  
ATOM    456 2HG1 VAL A  30       7.529  30.940 -14.135  1.00  1.10           H  
ATOM    457 3HG1 VAL A  30       6.074  31.697 -13.499  1.00  1.10           H  
ATOM    458 1HG2 VAL A  30       4.481  31.706 -16.131  1.00  1.10           H  
ATOM    459 2HG2 VAL A  30       4.623  33.060 -15.015  1.00  1.10           H  
ATOM    460 3HG2 VAL A  30       5.069  33.281 -16.707  1.00  1.10           H  
ATOM    461  N   PRO A  31       9.456  33.207 -13.847  1.00  0.92           N  
ATOM    462  CA  PRO A  31      10.829  32.822 -13.596  1.00  0.92           C  
ATOM    463  C   PRO A  31      10.962  31.298 -13.667  1.00  0.92           C  
ATOM    464  O   PRO A  31      10.034  30.591 -13.265  1.00  0.92           O  
ATOM    465  CB  PRO A  31      11.069  33.346 -12.176  1.00  0.92           C  
ATOM    466  CG  PRO A  31      10.080  34.479 -12.021  1.00  0.92           C  
ATOM    467  CD  PRO A  31       8.864  34.046 -12.805  1.00  0.92           C  
ATOM    468  HA  PRO A  31      11.460  33.355 -14.314  1.00  0.92           H  
ATOM    469 1HB  PRO A  31      10.884  32.544 -11.441  1.00  0.92           H  
ATOM    470 2HB  PRO A  31      12.112  33.665 -12.055  1.00  0.92           H  
ATOM    471 1HG  PRO A  31       9.843  34.621 -10.951  1.00  0.92           H  
ATOM    472 2HG  PRO A  31      10.509  35.422 -12.385  1.00  0.92           H  
ATOM    473 1HD  PRO A  31       8.182  33.453 -12.181  1.00  0.92           H  
ATOM    474 2HD  PRO A  31       8.397  34.952 -13.213  1.00  0.92           H  
ATOM    475  N   PRO A  32      12.105  30.754 -14.111  1.00  0.80           N  
ATOM    476  CA  PRO A  32      12.401  29.335 -14.173  1.00  0.80           C  
ATOM    477  C   PRO A  32      12.144  28.569 -12.894  1.00  0.80           C  
ATOM    478  O   PRO A  32      11.733  27.411 -12.929  1.00  0.80           O  
ATOM    479  CB  PRO A  32      13.883  29.327 -14.490  1.00  0.80           C  
ATOM    480  CG  PRO A  32      14.104  30.582 -15.281  1.00  0.80           C  
ATOM    481  CD  PRO A  32      13.185  31.607 -14.649  1.00  0.80           C  
ATOM    482  HA  PRO A  32      11.830  28.911 -14.990  1.00  0.80           H  
ATOM    483 1HB  PRO A  32      14.470  29.286 -13.553  1.00  0.80           H  
ATOM    484 2HB  PRO A  32      14.106  28.429 -15.039  1.00  0.80           H  
ATOM    485 1HG  PRO A  32      15.165  30.873 -15.238  1.00  0.80           H  
ATOM    486 2HG  PRO A  32      13.866  30.402 -16.340  1.00  0.80           H  
ATOM    487 1HD  PRO A  32      13.688  32.172 -13.851  1.00  0.80           H  
ATOM    488 2HD  PRO A  32      12.822  32.244 -15.467  1.00  0.80           H  
ATOM    489  N   ASP A  33      12.329  29.217 -11.751  1.00  0.75           N  
ATOM    490  CA  ASP A  33      12.118  28.523 -10.493  1.00  0.75           C  
ATOM    491  C   ASP A  33      10.636  28.309 -10.222  1.00  0.75           C  
ATOM    492  O   ASP A  33      10.256  27.352  -9.553  1.00  0.75           O  
ATOM    493  CB  ASP A  33      12.764  29.288  -9.352  1.00  0.75           C  
ATOM    494  CG  ASP A  33      14.293  29.276  -9.444  1.00  0.75           C  
ATOM    495  OD1 ASP A  33      14.826  28.499 -10.211  1.00  0.75           O  
ATOM    496  OD2 ASP A  33      14.910  30.049  -8.757  1.00  0.75           O  
ATOM    497  H   ASP A  33      12.646  30.175 -11.745  1.00  0.75           H  
ATOM    498  HA  ASP A  33      12.595  27.545 -10.556  1.00  0.75           H  
ATOM    499 1HB  ASP A  33      12.410  30.322  -9.360  1.00  0.75           H  
ATOM    500 2HB  ASP A  33      12.460  28.845  -8.400  1.00  0.75           H  
ATOM    501  N   ASP A  34       9.787  29.167 -10.785  1.00  0.73           N  
ATOM    502  CA  ASP A  34       8.360  29.032 -10.574  1.00  0.73           C  
ATOM    503  C   ASP A  34       7.844  28.049 -11.606  1.00  0.73           C  
ATOM    504  O   ASP A  34       6.930  27.266 -11.336  1.00  0.73           O  
ATOM    505  CB  ASP A  34       7.669  30.385 -10.673  1.00  0.73           C  
ATOM    506  CG  ASP A  34       8.097  31.340  -9.542  1.00  0.73           C  
ATOM    507  OD1 ASP A  34       7.970  30.988  -8.389  1.00  0.73           O  
ATOM    508  OD2 ASP A  34       8.515  32.430  -9.826  1.00  0.73           O  
ATOM    509  H   ASP A  34      10.121  29.903 -11.398  1.00  0.73           H  
ATOM    510  HA  ASP A  34       8.181  28.621  -9.581  1.00  0.73           H  
ATOM    511 1HB  ASP A  34       7.921  30.848 -11.630  1.00  0.73           H  
ATOM    512 2HB  ASP A  34       6.585  30.258 -10.648  1.00  0.73           H  
ATOM    513  N   LEU A  35       8.476  28.042 -12.784  1.00  0.71           N  
ATOM    514  CA  LEU A  35       8.102  27.069 -13.799  1.00  0.71           C  
ATOM    515  C   LEU A  35       8.428  25.668 -13.280  1.00  0.71           C  
ATOM    516  O   LEU A  35       7.631  24.741 -13.433  1.00  0.71           O  
ATOM    517  CB  LEU A  35       8.884  27.306 -15.097  1.00  0.71           C  
ATOM    518  CG  LEU A  35       8.548  28.553 -15.897  1.00  0.71           C  
ATOM    519  CD1 LEU A  35       9.515  28.745 -17.050  1.00  0.71           C  
ATOM    520  CD2 LEU A  35       7.179  28.401 -16.423  1.00  0.71           C  
ATOM    521  H   LEU A  35       9.203  28.736 -12.970  1.00  0.71           H  
ATOM    522  HA  LEU A  35       7.033  27.142 -13.991  1.00  0.71           H  
ATOM    523 1HB  LEU A  35       9.910  27.387 -14.819  1.00  0.71           H  
ATOM    524 2HB  LEU A  35       8.767  26.437 -15.748  1.00  0.71           H  
ATOM    525  HG  LEU A  35       8.623  29.415 -15.259  1.00  0.71           H  
ATOM    526 1HD1 LEU A  35       9.236  29.645 -17.603  1.00  0.71           H  
ATOM    527 2HD1 LEU A  35      10.510  28.858 -16.692  1.00  0.71           H  
ATOM    528 3HD1 LEU A  35       9.466  27.882 -17.715  1.00  0.71           H  
ATOM    529 1HD2 LEU A  35       6.902  29.287 -16.992  1.00  0.71           H  
ATOM    530 2HD2 LEU A  35       7.142  27.529 -17.075  1.00  0.71           H  
ATOM    531 3HD2 LEU A  35       6.508  28.267 -15.589  1.00  0.71           H  
ATOM    532  N   LEU A  36       9.587  25.537 -12.610  1.00  0.71           N  
ATOM    533  CA  LEU A  36      10.051  24.265 -12.067  1.00  0.71           C  
ATOM    534  C   LEU A  36       9.228  23.804 -10.884  1.00  0.71           C  
ATOM    535  O   LEU A  36       8.786  22.652 -10.854  1.00  0.71           O  
ATOM    536  CB  LEU A  36      11.529  24.346 -11.663  1.00  0.71           C  
ATOM    537  CG  LEU A  36      12.110  23.064 -11.065  1.00  0.71           C  
ATOM    538  CD1 LEU A  36      11.956  21.941 -12.062  1.00  0.71           C  
ATOM    539  CD2 LEU A  36      13.577  23.290 -10.755  1.00  0.71           C  
ATOM    540  H   LEU A  36      10.205  26.343 -12.528  1.00  0.71           H  
ATOM    541  HA  LEU A  36       9.960  23.515 -12.850  1.00  0.71           H  
ATOM    542 1HB  LEU A  36      12.124  24.631 -12.518  1.00  0.71           H  
ATOM    543 2HB  LEU A  36      11.630  25.132 -10.912  1.00  0.71           H  
ATOM    544  HG  LEU A  36      11.571  22.801 -10.151  1.00  0.71           H  
ATOM    545 1HD1 LEU A  36      12.372  21.025 -11.650  1.00  0.71           H  
ATOM    546 2HD1 LEU A  36      10.900  21.793 -12.283  1.00  0.71           H  
ATOM    547 3HD1 LEU A  36      12.480  22.207 -12.959  1.00  0.71           H  
ATOM    548 1HD2 LEU A  36      14.009  22.378 -10.331  1.00  0.71           H  
ATOM    549 2HD2 LEU A  36      14.107  23.551 -11.672  1.00  0.71           H  
ATOM    550 3HD2 LEU A  36      13.669  24.107 -10.035  1.00  0.71           H  
ATOM    551  N   ASP A  37       8.998  24.680  -9.896  1.00  0.70           N  
ATOM    552  CA  ASP A  37       8.186  24.250  -8.769  1.00  0.70           C  
ATOM    553  C   ASP A  37       6.780  23.898  -9.222  1.00  0.70           C  
ATOM    554  O   ASP A  37       6.220  22.893  -8.787  1.00  0.70           O  
ATOM    555  CB  ASP A  37       8.114  25.315  -7.670  1.00  0.70           C  
ATOM    556  CG  ASP A  37       9.402  25.450  -6.839  1.00  0.70           C  
ATOM    557  OD1 ASP A  37      10.252  24.591  -6.930  1.00  0.70           O  
ATOM    558  OD2 ASP A  37       9.502  26.397  -6.092  1.00  0.70           O  
ATOM    559  H   ASP A  37       9.383  25.626  -9.915  1.00  0.70           H  
ATOM    560  HA  ASP A  37       8.638  23.355  -8.343  1.00  0.70           H  
ATOM    561 1HB  ASP A  37       7.907  26.284  -8.134  1.00  0.70           H  
ATOM    562 2HB  ASP A  37       7.283  25.092  -7.000  1.00  0.70           H  
ATOM    563  N   PHE A  38       6.217  24.670 -10.154  1.00  0.71           N  
ATOM    564  CA  PHE A  38       4.873  24.366 -10.600  1.00  0.71           C  
ATOM    565  C   PHE A  38       4.904  23.071 -11.390  1.00  0.71           C  
ATOM    566  O   PHE A  38       4.037  22.218 -11.210  1.00  0.71           O  
ATOM    567  CB  PHE A  38       4.273  25.524 -11.387  1.00  0.71           C  
ATOM    568  CG  PHE A  38       2.809  25.328 -11.666  1.00  0.71           C  
ATOM    569  CD1 PHE A  38       1.982  24.833 -10.666  1.00  0.71           C  
ATOM    570  CD2 PHE A  38       2.247  25.675 -12.865  1.00  0.71           C  
ATOM    571  CE1 PHE A  38       0.640  24.665 -10.871  1.00  0.71           C  
ATOM    572  CE2 PHE A  38       0.897  25.507 -13.084  1.00  0.71           C  
ATOM    573  CZ  PHE A  38       0.100  24.996 -12.083  1.00  0.71           C  
ATOM    574  H   PHE A  38       6.686  25.495 -10.528  1.00  0.71           H  
ATOM    575  HA  PHE A  38       4.247  24.211  -9.722  1.00  0.71           H  
ATOM    576 1HB  PHE A  38       4.400  26.453 -10.832  1.00  0.71           H  
ATOM    577 2HB  PHE A  38       4.801  25.635 -12.335  1.00  0.71           H  
ATOM    578  HD1 PHE A  38       2.417  24.562  -9.712  1.00  0.71           H  
ATOM    579  HD2 PHE A  38       2.883  26.088 -13.644  1.00  0.71           H  
ATOM    580  HE1 PHE A  38       0.006  24.264 -10.074  1.00  0.71           H  
ATOM    581  HE2 PHE A  38       0.463  25.778 -14.045  1.00  0.71           H  
ATOM    582  HZ  PHE A  38      -0.950  24.854 -12.247  1.00  0.71           H  
ATOM    583  N   GLY A  39       5.917  22.905 -12.243  1.00  0.72           N  
ATOM    584  CA  GLY A  39       6.087  21.698 -13.034  1.00  0.72           C  
ATOM    585  C   GLY A  39       6.081  20.477 -12.124  1.00  0.72           C  
ATOM    586  O   GLY A  39       5.300  19.546 -12.325  1.00  0.72           O  
ATOM    587  H   GLY A  39       6.600  23.645 -12.376  1.00  0.72           H  
ATOM    588 1HA  GLY A  39       5.296  21.622 -13.767  1.00  0.72           H  
ATOM    589 2HA  GLY A  39       7.034  21.755 -13.575  1.00  0.72           H  
ATOM    590  N   ASP A  40       6.932  20.487 -11.098  1.00  0.74           N  
ATOM    591  CA  ASP A  40       7.026  19.367 -10.169  1.00  0.74           C  
ATOM    592  C   ASP A  40       5.684  19.089  -9.490  1.00  0.74           C  
ATOM    593  O   ASP A  40       5.232  17.939  -9.449  1.00  0.74           O  
ATOM    594  CB  ASP A  40       8.110  19.638  -9.122  1.00  0.74           C  
ATOM    595  CG  ASP A  40       8.351  18.444  -8.189  1.00  0.74           C  
ATOM    596  OD1 ASP A  40       8.769  17.422  -8.677  1.00  0.74           O  
ATOM    597  OD2 ASP A  40       8.137  18.563  -6.995  1.00  0.74           O  
ATOM    598  H   ASP A  40       7.544  21.293 -10.972  1.00  0.74           H  
ATOM    599  HA  ASP A  40       7.311  18.480 -10.735  1.00  0.74           H  
ATOM    600 1HB  ASP A  40       9.043  19.896  -9.628  1.00  0.74           H  
ATOM    601 2HB  ASP A  40       7.819  20.509  -8.522  1.00  0.74           H  
ATOM    602  N   ILE A  41       5.023  20.133  -8.992  1.00  0.78           N  
ATOM    603  CA  ILE A  41       3.728  19.967  -8.345  1.00  0.78           C  
ATOM    604  C   ILE A  41       2.696  19.369  -9.290  1.00  0.78           C  
ATOM    605  O   ILE A  41       1.942  18.461  -8.919  1.00  0.78           O  
ATOM    606  CB  ILE A  41       3.248  21.325  -7.829  1.00  0.78           C  
ATOM    607  CG1 ILE A  41       4.146  21.793  -6.680  1.00  0.78           C  
ATOM    608  CG2 ILE A  41       1.843  21.275  -7.481  1.00  0.78           C  
ATOM    609  CD1 ILE A  41       4.072  20.949  -5.449  1.00  0.78           C  
ATOM    610  H   ILE A  41       5.432  21.068  -9.051  1.00  0.78           H  
ATOM    611  HA  ILE A  41       3.853  19.296  -7.500  1.00  0.78           H  
ATOM    612  HB  ILE A  41       3.373  22.060  -8.626  1.00  0.78           H  
ATOM    613 1HG1 ILE A  41       5.171  21.758  -7.010  1.00  0.78           H  
ATOM    614 2HG1 ILE A  41       3.906  22.807  -6.448  1.00  0.78           H  
ATOM    615 1HG2 ILE A  41       1.507  22.251  -7.149  1.00  0.78           H  
ATOM    616 2HG2 ILE A  41       1.301  20.980  -8.359  1.00  0.78           H  
ATOM    617 3HG2 ILE A  41       1.713  20.558  -6.717  1.00  0.78           H  
ATOM    618 1HD1 ILE A  41       4.755  21.347  -4.700  1.00  0.78           H  
ATOM    619 2HD1 ILE A  41       3.055  20.966  -5.059  1.00  0.78           H  
ATOM    620 3HD1 ILE A  41       4.356  19.931  -5.693  1.00  0.78           H  
ATOM    621  N   CYS A  42       2.693  19.843 -10.525  1.00  0.83           N  
ATOM    622  CA  CYS A  42       1.786  19.350 -11.533  1.00  0.83           C  
ATOM    623  C   CYS A  42       2.035  17.879 -11.830  1.00  0.83           C  
ATOM    624  O   CYS A  42       1.094  17.103 -11.965  1.00  0.83           O  
ATOM    625  CB  CYS A  42       1.960  20.152 -12.795  1.00  0.83           C  
ATOM    626  SG  CYS A  42       1.387  21.810 -12.755  1.00  0.83           S  
ATOM    627  H   CYS A  42       3.335  20.595 -10.772  1.00  0.83           H  
ATOM    628  HA  CYS A  42       0.771  19.454 -11.173  1.00  0.83           H  
ATOM    629 1HB  CYS A  42       3.008  20.195 -13.016  1.00  0.83           H  
ATOM    630 2HB  CYS A  42       1.493  19.664 -13.588  1.00  0.83           H  
ATOM    631  HG  CYS A  42       2.386  22.255 -11.947  1.00  0.83           H  
ATOM    632  N   ILE A  43       3.298  17.467 -11.864  1.00  0.90           N  
ATOM    633  CA  ILE A  43       3.598  16.064 -12.097  1.00  0.90           C  
ATOM    634  C   ILE A  43       3.163  15.191 -10.933  1.00  0.90           C  
ATOM    635  O   ILE A  43       2.683  14.073 -11.134  1.00  0.90           O  
ATOM    636  CB  ILE A  43       5.071  15.825 -12.413  1.00  0.90           C  
ATOM    637  CG1 ILE A  43       5.430  16.472 -13.715  1.00  0.90           C  
ATOM    638  CG2 ILE A  43       5.344  14.348 -12.478  1.00  0.90           C  
ATOM    639  CD1 ILE A  43       4.566  15.980 -14.821  1.00  0.90           C  
ATOM    640  H   ILE A  43       4.053  18.145 -11.757  1.00  0.90           H  
ATOM    641  HA  ILE A  43       3.035  15.743 -12.967  1.00  0.90           H  
ATOM    642  HB  ILE A  43       5.687  16.283 -11.634  1.00  0.90           H  
ATOM    643 1HG1 ILE A  43       5.346  17.543 -13.648  1.00  0.90           H  
ATOM    644 2HG1 ILE A  43       6.457  16.220 -13.948  1.00  0.90           H  
ATOM    645 1HG2 ILE A  43       6.398  14.177 -12.699  1.00  0.90           H  
ATOM    646 2HG2 ILE A  43       5.096  13.901 -11.517  1.00  0.90           H  
ATOM    647 3HG2 ILE A  43       4.728  13.908 -13.262  1.00  0.90           H  
ATOM    648 1HD1 ILE A  43       4.867  16.426 -15.747  1.00  0.90           H  
ATOM    649 2HD1 ILE A  43       4.643  14.907 -14.894  1.00  0.90           H  
ATOM    650 3HD1 ILE A  43       3.545  16.245 -14.609  1.00  0.90           H  
ATOM    651  N   ARG A  44       3.364  15.677  -9.709  1.00  0.97           N  
ATOM    652  CA  ARG A  44       2.947  14.955  -8.512  1.00  0.97           C  
ATOM    653  C   ARG A  44       1.428  14.741  -8.472  1.00  0.97           C  
ATOM    654  O   ARG A  44       0.959  13.702  -8.006  1.00  0.97           O  
ATOM    655  CB  ARG A  44       3.403  15.698  -7.287  1.00  0.97           C  
ATOM    656  CG  ARG A  44       4.907  15.650  -7.025  1.00  0.97           C  
ATOM    657  CD  ARG A  44       5.286  16.484  -5.862  1.00  0.97           C  
ATOM    658  NE  ARG A  44       6.725  16.471  -5.621  1.00  0.97           N  
ATOM    659  CZ  ARG A  44       7.351  15.538  -4.889  1.00  0.97           C  
ATOM    660  NH1 ARG A  44       6.647  14.572  -4.342  1.00  0.97           N  
ATOM    661  NH2 ARG A  44       8.661  15.587  -4.718  1.00  0.97           N  
ATOM    662  H   ARG A  44       3.818  16.586  -9.609  1.00  0.97           H  
ATOM    663  HA  ARG A  44       3.431  13.979  -8.518  1.00  0.97           H  
ATOM    664 1HB  ARG A  44       3.112  16.741  -7.367  1.00  0.97           H  
ATOM    665 2HB  ARG A  44       2.902  15.279  -6.418  1.00  0.97           H  
ATOM    666 1HG  ARG A  44       5.201  14.622  -6.815  1.00  0.97           H  
ATOM    667 2HG  ARG A  44       5.449  16.009  -7.897  1.00  0.97           H  
ATOM    668 1HD  ARG A  44       4.988  17.513  -6.055  1.00  0.97           H  
ATOM    669 2HD  ARG A  44       4.782  16.116  -4.969  1.00  0.97           H  
ATOM    670  HE  ARG A  44       7.303  17.216  -6.060  1.00  0.97           H  
ATOM    671 1HH1 ARG A  44       5.642  14.544  -4.493  1.00  0.97           H  
ATOM    672 2HH1 ARG A  44       7.103  13.865  -3.788  1.00  0.97           H  
ATOM    673 1HH2 ARG A  44       9.206  16.336  -5.141  1.00  0.97           H  
ATOM    674 2HH2 ARG A  44       9.124  14.884  -4.170  1.00  0.97           H  
ATOM    675  N   SER A  45       0.659  15.704  -8.992  1.00  1.03           N  
ATOM    676  CA  SER A  45      -0.798  15.580  -9.023  1.00  1.03           C  
ATOM    677  C   SER A  45      -1.194  14.307  -9.754  1.00  1.03           C  
ATOM    678  O   SER A  45      -0.544  13.897 -10.715  1.00  1.03           O  
ATOM    679  CB  SER A  45      -1.449  16.765  -9.728  1.00  1.03           C  
ATOM    680  OG  SER A  45      -2.861  16.576  -9.884  1.00  1.03           O  
ATOM    681  H   SER A  45       1.099  16.562  -9.330  1.00  1.03           H  
ATOM    682  HA  SER A  45      -1.165  15.527  -7.997  1.00  1.03           H  
ATOM    683 1HB  SER A  45      -1.258  17.679  -9.163  1.00  1.03           H  
ATOM    684 2HB  SER A  45      -0.996  16.890 -10.698  1.00  1.03           H  
ATOM    685  HG  SER A  45      -3.192  17.420 -10.318  1.00  1.03           H  
ATOM    686  N   GLY A  46      -2.254  13.654  -9.288  1.00  1.06           N  
ATOM    687  CA  GLY A  46      -2.723  12.447  -9.955  1.00  1.06           C  
ATOM    688  C   GLY A  46      -3.655  12.746 -11.139  1.00  1.06           C  
ATOM    689  O   GLY A  46      -4.074  11.829 -11.849  1.00  1.06           O  
ATOM    690  H   GLY A  46      -2.745  14.014  -8.483  1.00  1.06           H  
ATOM    691 1HA  GLY A  46      -1.864  11.875 -10.304  1.00  1.06           H  
ATOM    692 2HA  GLY A  46      -3.243  11.821  -9.231  1.00  1.06           H  
ATOM    693  N   ASP A  47      -3.994  14.024 -11.348  1.00  1.06           N  
ATOM    694  CA  ASP A  47      -4.903  14.403 -12.433  1.00  1.06           C  
ATOM    695  C   ASP A  47      -4.152  14.469 -13.753  1.00  1.06           C  
ATOM    696  O   ASP A  47      -3.197  15.231 -13.892  1.00  1.06           O  
ATOM    697  CB  ASP A  47      -5.623  15.729 -12.159  1.00  1.06           C  
ATOM    698  CG  ASP A  47      -6.738  16.069 -13.225  1.00  1.06           C  
ATOM    699  OD1 ASP A  47      -6.559  15.816 -14.419  1.00  1.06           O  
ATOM    700  OD2 ASP A  47      -7.773  16.546 -12.805  1.00  1.06           O  
ATOM    701  H   ASP A  47      -3.605  14.762 -10.753  1.00  1.06           H  
ATOM    702  HA  ASP A  47      -5.668  13.631 -12.522  1.00  1.06           H  
ATOM    703 1HB  ASP A  47      -6.084  15.692 -11.173  1.00  1.06           H  
ATOM    704 2HB  ASP A  47      -4.895  16.544 -12.140  1.00  1.06           H  
ATOM    705  N   LEU A  48      -4.567  13.679 -14.730  1.00  1.02           N  
ATOM    706  CA  LEU A  48      -3.884  13.675 -16.018  1.00  1.02           C  
ATOM    707  C   LEU A  48      -3.643  15.064 -16.601  1.00  1.02           C  
ATOM    708  O   LEU A  48      -2.577  15.313 -17.168  1.00  1.02           O  
ATOM    709  CB  LEU A  48      -4.664  12.858 -17.043  1.00  1.02           C  
ATOM    710  CG  LEU A  48      -4.023  12.809 -18.429  1.00  1.02           C  
ATOM    711  CD1 LEU A  48      -2.673  12.158 -18.320  1.00  1.02           C  
ATOM    712  CD2 LEU A  48      -4.920  12.048 -19.383  1.00  1.02           C  
ATOM    713  H   LEU A  48      -5.369  13.083 -14.575  1.00  1.02           H  
ATOM    714  HA  LEU A  48      -2.919  13.211 -15.882  1.00  1.02           H  
ATOM    715 1HB  LEU A  48      -4.769  11.841 -16.678  1.00  1.02           H  
ATOM    716 2HB  LEU A  48      -5.658  13.296 -17.152  1.00  1.02           H  
ATOM    717  HG  LEU A  48      -3.879  13.828 -18.805  1.00  1.02           H  
ATOM    718 1HD1 LEU A  48      -2.204  12.138 -19.308  1.00  1.02           H  
ATOM    719 2HD1 LEU A  48      -2.067  12.744 -17.638  1.00  1.02           H  
ATOM    720 3HD1 LEU A  48      -2.777  11.144 -17.944  1.00  1.02           H  
ATOM    721 1HD2 LEU A  48      -4.452  12.025 -20.371  1.00  1.02           H  
ATOM    722 2HD2 LEU A  48      -5.060  11.031 -19.021  1.00  1.02           H  
ATOM    723 3HD2 LEU A  48      -5.885  12.549 -19.450  1.00  1.02           H  
ATOM    724  N   GLU A  49      -4.617  15.973 -16.499  1.00  0.94           N  
ATOM    725  CA  GLU A  49      -4.420  17.283 -17.119  1.00  0.94           C  
ATOM    726  C   GLU A  49      -3.271  18.034 -16.460  1.00  0.94           C  
ATOM    727  O   GLU A  49      -2.555  18.799 -17.115  1.00  0.94           O  
ATOM    728  CB  GLU A  49      -5.687  18.135 -17.086  1.00  0.94           C  
ATOM    729  CG  GLU A  49      -6.810  17.620 -17.993  1.00  0.94           C  
ATOM    730  CD  GLU A  49      -8.043  18.517 -18.022  1.00  0.94           C  
ATOM    731  OE1 GLU A  49      -8.072  19.504 -17.321  1.00  0.94           O  
ATOM    732  OE2 GLU A  49      -8.953  18.204 -18.755  1.00  0.94           O  
ATOM    733  H   GLU A  49      -5.459  15.771 -15.944  1.00  0.94           H  
ATOM    734  HA  GLU A  49      -4.153  17.124 -18.166  1.00  0.94           H  
ATOM    735 1HB  GLU A  49      -6.070  18.165 -16.063  1.00  0.94           H  
ATOM    736 2HB  GLU A  49      -5.450  19.156 -17.379  1.00  0.94           H  
ATOM    737 1HG  GLU A  49      -6.422  17.518 -19.005  1.00  0.94           H  
ATOM    738 2HG  GLU A  49      -7.100  16.627 -17.644  1.00  0.94           H  
ATOM    739  N   ASP A  50      -3.099  17.832 -15.153  1.00  0.86           N  
ATOM    740  CA  ASP A  50      -2.039  18.522 -14.455  1.00  0.86           C  
ATOM    741  C   ASP A  50      -0.734  17.869 -14.839  1.00  0.86           C  
ATOM    742  O   ASP A  50       0.235  18.561 -15.126  1.00  0.86           O  
ATOM    743  CB  ASP A  50      -2.213  18.433 -12.940  1.00  0.86           C  
ATOM    744  CG  ASP A  50      -3.371  19.221 -12.370  1.00  0.86           C  
ATOM    745  OD1 ASP A  50      -3.887  20.098 -13.037  1.00  0.86           O  
ATOM    746  OD2 ASP A  50      -3.750  18.915 -11.248  1.00  0.86           O  
ATOM    747  H   ASP A  50      -3.666  17.146 -14.662  1.00  0.86           H  
ATOM    748  HA  ASP A  50      -2.020  19.566 -14.761  1.00  0.86           H  
ATOM    749 1HB  ASP A  50      -2.348  17.383 -12.673  1.00  0.86           H  
ATOM    750 2HB  ASP A  50      -1.295  18.768 -12.458  1.00  0.86           H  
ATOM    751  N   LYS A  51      -0.730  16.538 -14.942  1.00  0.79           N  
ATOM    752  CA  LYS A  51       0.512  15.853 -15.267  1.00  0.79           C  
ATOM    753  C   LYS A  51       1.010  16.291 -16.641  1.00  0.79           C  
ATOM    754  O   LYS A  51       2.207  16.540 -16.829  1.00  0.79           O  
ATOM    755  CB  LYS A  51       0.334  14.333 -15.236  1.00  0.79           C  
ATOM    756  CG  LYS A  51       0.141  13.723 -13.866  1.00  0.79           C  
ATOM    757  CD  LYS A  51       0.183  12.166 -13.902  1.00  0.79           C  
ATOM    758  CE  LYS A  51      -1.102  11.565 -14.470  1.00  0.79           C  
ATOM    759  NZ  LYS A  51      -1.184  10.066 -14.306  1.00  0.79           N  
ATOM    760  H   LYS A  51      -1.582  16.014 -14.729  1.00  0.79           H  
ATOM    761  HA  LYS A  51       1.253  16.128 -14.522  1.00  0.79           H  
ATOM    762 1HB  LYS A  51      -0.525  14.059 -15.844  1.00  0.79           H  
ATOM    763 2HB  LYS A  51       1.217  13.865 -15.658  1.00  0.79           H  
ATOM    764 1HG  LYS A  51       0.918  14.087 -13.187  1.00  0.79           H  
ATOM    765 2HG  LYS A  51      -0.827  14.040 -13.466  1.00  0.79           H  
ATOM    766 1HD  LYS A  51       1.014  11.852 -14.531  1.00  0.79           H  
ATOM    767 2HD  LYS A  51       0.335  11.787 -12.892  1.00  0.79           H  
ATOM    768 1HE  LYS A  51      -1.953  12.021 -13.962  1.00  0.79           H  
ATOM    769 2HE  LYS A  51      -1.151  11.794 -15.527  1.00  0.79           H  
ATOM    770 1HZ  LYS A  51      -2.049   9.734 -14.698  1.00  0.79           H  
ATOM    771 2HZ  LYS A  51      -0.401   9.594 -14.791  1.00  0.79           H  
ATOM    772 3HZ  LYS A  51      -1.152   9.836 -13.328  1.00  0.79           H  
ATOM    773  N   GLU A  52       0.093  16.437 -17.600  1.00  0.72           N  
ATOM    774  CA  GLU A  52       0.512  16.892 -18.913  1.00  0.72           C  
ATOM    775  C   GLU A  52       1.037  18.326 -18.844  1.00  0.72           C  
ATOM    776  O   GLU A  52       2.075  18.628 -19.437  1.00  0.72           O  
ATOM    777  CB  GLU A  52      -0.629  16.774 -19.927  1.00  0.72           C  
ATOM    778  CG  GLU A  52      -0.980  15.312 -20.309  1.00  0.72           C  
ATOM    779  CD  GLU A  52      -2.118  15.186 -21.316  1.00  0.72           C  
ATOM    780  OE1 GLU A  52      -2.755  16.174 -21.599  1.00  0.72           O  
ATOM    781  OE2 GLU A  52      -2.327  14.101 -21.819  1.00  0.72           O  
ATOM    782  H   GLU A  52      -0.886  16.210 -17.414  1.00  0.72           H  
ATOM    783  HA  GLU A  52       1.326  16.252 -19.252  1.00  0.72           H  
ATOM    784 1HB  GLU A  52      -1.530  17.231 -19.506  1.00  0.72           H  
ATOM    785 2HB  GLU A  52      -0.374  17.319 -20.834  1.00  0.72           H  
ATOM    786 1HG  GLU A  52      -0.091  14.832 -20.716  1.00  0.72           H  
ATOM    787 2HG  GLU A  52      -1.256  14.782 -19.399  1.00  0.72           H  
ATOM    788  N   ALA A  53       0.370  19.201 -18.070  1.00  0.68           N  
ATOM    789  CA  ALA A  53       0.842  20.578 -17.934  1.00  0.68           C  
ATOM    790  C   ALA A  53       2.235  20.596 -17.320  1.00  0.68           C  
ATOM    791  O   ALA A  53       3.106  21.372 -17.725  1.00  0.68           O  
ATOM    792  CB  ALA A  53      -0.115  21.383 -17.067  1.00  0.68           C  
ATOM    793  H   ALA A  53      -0.495  18.922 -17.599  1.00  0.68           H  
ATOM    794  HA  ALA A  53       0.897  21.022 -18.929  1.00  0.68           H  
ATOM    795 1HB  ALA A  53       0.241  22.407 -16.985  1.00  0.68           H  
ATOM    796 2HB  ALA A  53      -1.107  21.372 -17.519  1.00  0.68           H  
ATOM    797 3HB  ALA A  53      -0.166  20.937 -16.075  1.00  0.68           H  
ATOM    798  N   GLY A  54       2.452  19.707 -16.355  1.00  0.64           N  
ATOM    799  CA  GLY A  54       3.726  19.606 -15.673  1.00  0.64           C  
ATOM    800  C   GLY A  54       4.813  19.239 -16.647  1.00  0.64           C  
ATOM    801  O   GLY A  54       5.905  19.815 -16.631  1.00  0.64           O  
ATOM    802  H   GLY A  54       1.691  19.099 -16.064  1.00  0.64           H  
ATOM    803 1HA  GLY A  54       3.955  20.552 -15.199  1.00  0.64           H  
ATOM    804 2HA  GLY A  54       3.656  18.849 -14.893  1.00  0.64           H  
ATOM    805  N   LEU A  55       4.499  18.309 -17.543  1.00  0.62           N  
ATOM    806  CA  LEU A  55       5.471  17.871 -18.512  1.00  0.62           C  
ATOM    807  C   LEU A  55       5.860  19.063 -19.372  1.00  0.62           C  
ATOM    808  O   LEU A  55       7.045  19.317 -19.599  1.00  0.62           O  
ATOM    809  CB  LEU A  55       4.893  16.777 -19.407  1.00  0.62           C  
ATOM    810  CG  LEU A  55       5.883  16.211 -20.414  1.00  0.62           C  
ATOM    811  CD1 LEU A  55       6.978  15.530 -19.632  1.00  0.62           C  
ATOM    812  CD2 LEU A  55       5.207  15.259 -21.363  1.00  0.62           C  
ATOM    813  H   LEU A  55       3.579  17.864 -17.507  1.00  0.62           H  
ATOM    814  HA  LEU A  55       6.352  17.499 -17.994  1.00  0.62           H  
ATOM    815 1HB  LEU A  55       4.531  15.965 -18.778  1.00  0.62           H  
ATOM    816 2HB  LEU A  55       4.051  17.184 -19.961  1.00  0.62           H  
ATOM    817  HG  LEU A  55       6.327  17.030 -20.980  1.00  0.62           H  
ATOM    818 1HD1 LEU A  55       7.731  15.131 -20.312  1.00  0.62           H  
ATOM    819 2HD1 LEU A  55       7.418  16.249 -18.969  1.00  0.62           H  
ATOM    820 3HD1 LEU A  55       6.547  14.715 -19.054  1.00  0.62           H  
ATOM    821 1HD2 LEU A  55       5.941  14.864 -22.069  1.00  0.62           H  
ATOM    822 2HD2 LEU A  55       4.778  14.443 -20.808  1.00  0.62           H  
ATOM    823 3HD2 LEU A  55       4.423  15.784 -21.907  1.00  0.62           H  
ATOM    824  N   GLU A  56       4.860  19.822 -19.838  1.00  0.61           N  
ATOM    825  CA  GLU A  56       5.150  20.955 -20.708  1.00  0.61           C  
ATOM    826  C   GLU A  56       6.037  21.995 -20.018  1.00  0.61           C  
ATOM    827  O   GLU A  56       6.967  22.519 -20.638  1.00  0.61           O  
ATOM    828  CB  GLU A  56       3.848  21.617 -21.196  1.00  0.61           C  
ATOM    829  CG  GLU A  56       3.041  20.792 -22.204  1.00  0.61           C  
ATOM    830  CD  GLU A  56       1.756  21.480 -22.660  1.00  0.61           C  
ATOM    831  OE1 GLU A  56       1.425  22.514 -22.124  1.00  0.61           O  
ATOM    832  OE2 GLU A  56       1.120  20.968 -23.554  1.00  0.61           O  
ATOM    833  H   GLU A  56       3.893  19.578 -19.607  1.00  0.61           H  
ATOM    834  HA  GLU A  56       5.687  20.580 -21.578  1.00  0.61           H  
ATOM    835 1HB  GLU A  56       3.202  21.810 -20.339  1.00  0.61           H  
ATOM    836 2HB  GLU A  56       4.079  22.579 -21.651  1.00  0.61           H  
ATOM    837 1HG  GLU A  56       3.664  20.592 -23.075  1.00  0.61           H  
ATOM    838 2HG  GLU A  56       2.791  19.835 -21.744  1.00  0.61           H  
ATOM    839  N   LEU A  57       5.798  22.253 -18.728  1.00  0.61           N  
ATOM    840  CA  LEU A  57       6.613  23.214 -17.980  1.00  0.61           C  
ATOM    841  C   LEU A  57       8.060  22.731 -17.861  1.00  0.61           C  
ATOM    842  O   LEU A  57       9.008  23.501 -18.045  1.00  0.61           O  
ATOM    843  CB  LEU A  57       5.999  23.399 -16.593  1.00  0.61           C  
ATOM    844  CG  LEU A  57       4.655  24.125 -16.563  1.00  0.61           C  
ATOM    845  CD1 LEU A  57       4.011  23.975 -15.214  1.00  0.61           C  
ATOM    846  CD2 LEU A  57       4.885  25.581 -16.831  1.00  0.61           C  
ATOM    847  H   LEU A  57       5.004  21.795 -18.273  1.00  0.61           H  
ATOM    848  HA  LEU A  57       6.605  24.166 -18.510  1.00  0.61           H  
ATOM    849 1HB  LEU A  57       5.847  22.414 -16.157  1.00  0.61           H  
ATOM    850 2HB  LEU A  57       6.701  23.951 -15.964  1.00  0.61           H  
ATOM    851  HG  LEU A  57       3.995  23.702 -17.319  1.00  0.61           H  
ATOM    852 1HD1 LEU A  57       3.065  24.493 -15.233  1.00  0.61           H  
ATOM    853 2HD1 LEU A  57       3.835  22.928 -15.007  1.00  0.61           H  
ATOM    854 3HD1 LEU A  57       4.659  24.398 -14.449  1.00  0.61           H  
ATOM    855 1HD2 LEU A  57       3.934  26.099 -16.812  1.00  0.61           H  
ATOM    856 2HD2 LEU A  57       5.538  25.980 -16.055  1.00  0.61           H  
ATOM    857 3HD2 LEU A  57       5.353  25.710 -17.809  1.00  0.61           H  
ATOM    858  N   LEU A  58       8.237  21.435 -17.611  1.00  0.62           N  
ATOM    859  CA  LEU A  58       9.576  20.881 -17.491  1.00  0.62           C  
ATOM    860  C   LEU A  58      10.312  20.949 -18.836  1.00  0.62           C  
ATOM    861  O   LEU A  58      11.510  21.242 -18.883  1.00  0.62           O  
ATOM    862  CB  LEU A  58       9.478  19.449 -16.987  1.00  0.62           C  
ATOM    863  CG  LEU A  58       8.993  19.241 -15.539  1.00  0.62           C  
ATOM    864  CD1 LEU A  58       8.751  17.742 -15.318  1.00  0.62           C  
ATOM    865  CD2 LEU A  58      10.031  19.771 -14.563  1.00  0.62           C  
ATOM    866  H   LEU A  58       7.425  20.829 -17.471  1.00  0.62           H  
ATOM    867  HA  LEU A  58      10.130  21.472 -16.764  1.00  0.62           H  
ATOM    868 1HB  LEU A  58       8.769  18.927 -17.621  1.00  0.62           H  
ATOM    869 2HB  LEU A  58      10.455  18.983 -17.078  1.00  0.62           H  
ATOM    870  HG  LEU A  58       8.055  19.771 -15.384  1.00  0.62           H  
ATOM    871 1HD1 LEU A  58       8.402  17.579 -14.301  1.00  0.62           H  
ATOM    872 2HD1 LEU A  58       7.995  17.391 -16.023  1.00  0.62           H  
ATOM    873 3HD1 LEU A  58       9.677  17.195 -15.480  1.00  0.62           H  
ATOM    874 1HD2 LEU A  58       9.679  19.616 -13.540  1.00  0.62           H  
ATOM    875 2HD2 LEU A  58      10.963  19.234 -14.710  1.00  0.62           H  
ATOM    876 3HD2 LEU A  58      10.189  20.837 -14.737  1.00  0.62           H  
ATOM    877  N   VAL A  59       9.585  20.715 -19.938  1.00  0.63           N  
ATOM    878  CA  VAL A  59      10.178  20.790 -21.272  1.00  0.63           C  
ATOM    879  C   VAL A  59      10.582  22.235 -21.595  1.00  0.63           C  
ATOM    880  O   VAL A  59      11.676  22.480 -22.116  1.00  0.63           O  
ATOM    881  CB  VAL A  59       9.236  20.224 -22.355  1.00  0.63           C  
ATOM    882  CG1 VAL A  59       9.826  20.508 -23.724  1.00  0.63           C  
ATOM    883  CG2 VAL A  59       9.081  18.703 -22.153  1.00  0.63           C  
ATOM    884  H   VAL A  59       8.602  20.453 -19.842  1.00  0.63           H  
ATOM    885  HA  VAL A  59      11.076  20.174 -21.277  1.00  0.63           H  
ATOM    886  HB  VAL A  59       8.262  20.713 -22.285  1.00  0.63           H  
ATOM    887 1HG1 VAL A  59       9.163  20.114 -24.492  1.00  0.63           H  
ATOM    888 2HG1 VAL A  59       9.932  21.586 -23.851  1.00  0.63           H  
ATOM    889 3HG1 VAL A  59      10.803  20.032 -23.804  1.00  0.63           H  
ATOM    890 1HG2 VAL A  59       8.417  18.300 -22.915  1.00  0.63           H  
ATOM    891 2HG2 VAL A  59      10.058  18.225 -22.228  1.00  0.63           H  
ATOM    892 3HG2 VAL A  59       8.663  18.510 -21.180  1.00  0.63           H  
ATOM    893  N   GLU A  60       9.718  23.209 -21.269  1.00  0.66           N  
ATOM    894  CA  GLU A  60      10.083  24.605 -21.498  1.00  0.66           C  
ATOM    895  C   GLU A  60      11.410  24.898 -20.815  1.00  0.66           C  
ATOM    896  O   GLU A  60      12.311  25.504 -21.397  1.00  0.66           O  
ATOM    897  CB  GLU A  60       9.022  25.579 -20.947  1.00  0.66           C  
ATOM    898  CG  GLU A  60       9.404  27.064 -21.145  1.00  0.66           C  
ATOM    899  CD  GLU A  60       8.397  28.084 -20.625  1.00  0.66           C  
ATOM    900  OE1 GLU A  60       7.357  27.714 -20.137  1.00  0.66           O  
ATOM    901  OE2 GLU A  60       8.707  29.262 -20.716  1.00  0.66           O  
ATOM    902  H   GLU A  60       8.808  22.975 -20.868  1.00  0.66           H  
ATOM    903  HA  GLU A  60      10.199  24.768 -22.568  1.00  0.66           H  
ATOM    904 1HB  GLU A  60       8.064  25.393 -21.433  1.00  0.66           H  
ATOM    905 2HB  GLU A  60       8.886  25.404 -19.878  1.00  0.66           H  
ATOM    906 1HG  GLU A  60      10.352  27.231 -20.633  1.00  0.66           H  
ATOM    907 2HG  GLU A  60       9.568  27.237 -22.206  1.00  0.66           H  
ATOM    908  N   LEU A  61      11.549  24.437 -19.578  1.00  0.69           N  
ATOM    909  CA  LEU A  61      12.784  24.646 -18.855  1.00  0.69           C  
ATOM    910  C   LEU A  61      13.973  23.909 -19.477  1.00  0.69           C  
ATOM    911  O   LEU A  61      15.069  24.469 -19.576  1.00  0.69           O  
ATOM    912  CB  LEU A  61      12.599  24.212 -17.416  1.00  0.69           C  
ATOM    913  CG  LEU A  61      11.726  25.031 -16.638  1.00  0.69           C  
ATOM    914  CD1 LEU A  61      11.533  24.389 -15.328  1.00  0.69           C  
ATOM    915  CD2 LEU A  61      12.349  26.372 -16.506  1.00  0.69           C  
ATOM    916  H   LEU A  61      10.768  23.954 -19.126  1.00  0.69           H  
ATOM    917  HA  LEU A  61      13.002  25.711 -18.867  1.00  0.69           H  
ATOM    918 1HB  LEU A  61      12.227  23.190 -17.390  1.00  0.69           H  
ATOM    919 2HB  LEU A  61      13.550  24.257 -16.934  1.00  0.69           H  
ATOM    920  HG  LEU A  61      10.752  25.125 -17.124  1.00  0.69           H  
ATOM    921 1HD1 LEU A  61      10.896  25.009 -14.756  1.00  0.69           H  
ATOM    922 2HD1 LEU A  61      11.079  23.409 -15.460  1.00  0.69           H  
ATOM    923 3HD1 LEU A  61      12.493  24.284 -14.833  1.00  0.69           H  
ATOM    924 1HD2 LEU A  61      11.721  26.971 -15.924  1.00  0.69           H  
ATOM    925 2HD2 LEU A  61      13.306  26.285 -16.022  1.00  0.69           H  
ATOM    926 3HD2 LEU A  61      12.477  26.820 -17.491  1.00  0.69           H  
ATOM    927  N   LEU A  62      13.746  22.698 -19.990  1.00  0.72           N  
ATOM    928  CA  LEU A  62      14.814  21.904 -20.598  1.00  0.72           C  
ATOM    929  C   LEU A  62      15.489  22.677 -21.721  1.00  0.72           C  
ATOM    930  O   LEU A  62      16.693  22.569 -21.930  1.00  0.72           O  
ATOM    931  CB  LEU A  62      14.270  20.601 -21.187  1.00  0.72           C  
ATOM    932  CG  LEU A  62      15.334  19.619 -21.650  1.00  0.72           C  
ATOM    933  CD1 LEU A  62      16.125  19.168 -20.423  1.00  0.72           C  
ATOM    934  CD2 LEU A  62      14.697  18.456 -22.394  1.00  0.72           C  
ATOM    935  H   LEU A  62      12.820  22.283 -19.889  1.00  0.72           H  
ATOM    936  HA  LEU A  62      15.561  21.676 -19.846  1.00  0.72           H  
ATOM    937 1HB  LEU A  62      13.650  20.115 -20.435  1.00  0.72           H  
ATOM    938 2HB  LEU A  62      13.644  20.842 -22.045  1.00  0.72           H  
ATOM    939  HG  LEU A  62      16.025  20.133 -22.321  1.00  0.72           H  
ATOM    940 1HD1 LEU A  62      16.917  18.492 -20.730  1.00  0.72           H  
ATOM    941 2HD1 LEU A  62      16.558  20.032 -19.939  1.00  0.72           H  
ATOM    942 3HD1 LEU A  62      15.461  18.657 -19.723  1.00  0.72           H  
ATOM    943 1HD2 LEU A  62      15.474  17.765 -22.725  1.00  0.72           H  
ATOM    944 2HD2 LEU A  62      14.023  17.945 -21.754  1.00  0.72           H  
ATOM    945 3HD2 LEU A  62      14.154  18.835 -23.261  1.00  0.72           H  
ATOM    946  N   LYS A  63      14.705  23.469 -22.439  1.00  0.76           N  
ATOM    947  CA  LYS A  63      15.203  24.244 -23.565  1.00  0.76           C  
ATOM    948  C   LYS A  63      15.842  25.595 -23.178  1.00  0.76           C  
ATOM    949  O   LYS A  63      16.373  26.294 -24.045  1.00  0.76           O  
ATOM    950  CB  LYS A  63      14.051  24.480 -24.536  1.00  0.76           C  
ATOM    951  CG  LYS A  63      13.519  23.195 -25.184  1.00  0.76           C  
ATOM    952  CD  LYS A  63      12.360  23.477 -26.126  1.00  0.76           C  
ATOM    953  CE  LYS A  63      11.855  22.198 -26.779  1.00  0.76           C  
ATOM    954  NZ  LYS A  63      10.699  22.454 -27.683  1.00  0.76           N  
ATOM    955  H   LYS A  63      13.705  23.487 -22.215  1.00  0.76           H  
ATOM    956  HA  LYS A  63      15.965  23.650 -24.067  1.00  0.76           H  
ATOM    957 1HB  LYS A  63      13.222  24.950 -23.995  1.00  0.76           H  
ATOM    958 2HB  LYS A  63      14.365  25.164 -25.321  1.00  0.76           H  
ATOM    959 1HG  LYS A  63      14.320  22.703 -25.734  1.00  0.76           H  
ATOM    960 2HG  LYS A  63      13.172  22.519 -24.396  1.00  0.76           H  
ATOM    961 1HD  LYS A  63      11.543  23.932 -25.562  1.00  0.76           H  
ATOM    962 2HD  LYS A  63      12.678  24.173 -26.902  1.00  0.76           H  
ATOM    963 1HE  LYS A  63      12.662  21.751 -27.357  1.00  0.76           H  
ATOM    964 2HE  LYS A  63      11.549  21.501 -26.003  1.00  0.76           H  
ATOM    965 1HZ  LYS A  63      10.395  21.583 -28.095  1.00  0.76           H  
ATOM    966 2HZ  LYS A  63       9.941  22.859 -27.152  1.00  0.76           H  
ATOM    967 3HZ  LYS A  63      10.977  23.093 -28.414  1.00  0.76           H  
ATOM    968  N   LYS A  64      15.757  25.982 -21.900  1.00  0.80           N  
ATOM    969  CA  LYS A  64      16.264  27.278 -21.435  1.00  0.80           C  
ATOM    970  C   LYS A  64      17.386  27.213 -20.382  1.00  0.80           C  
ATOM    971  O   LYS A  64      18.178  28.150 -20.261  1.00  0.80           O  
ATOM    972  CB  LYS A  64      15.098  28.111 -20.897  1.00  0.80           C  
ATOM    973  CG  LYS A  64      14.065  28.488 -21.976  1.00  0.80           C  
ATOM    974  CD  LYS A  64      12.904  29.322 -21.428  1.00  0.80           C  
ATOM    975  CE  LYS A  64      11.975  29.748 -22.571  1.00  0.80           C  
ATOM    976  NZ  LYS A  64      10.802  30.556 -22.107  1.00  0.80           N  
ATOM    977  H   LYS A  64      15.337  25.359 -21.219  1.00  0.80           H  
ATOM    978  HA  LYS A  64      16.673  27.801 -22.298  1.00  0.80           H  
ATOM    979 1HB  LYS A  64      14.578  27.538 -20.123  1.00  0.80           H  
ATOM    980 2HB  LYS A  64      15.475  29.022 -20.439  1.00  0.80           H  
ATOM    981 1HG  LYS A  64      14.561  29.040 -22.773  1.00  0.80           H  
ATOM    982 2HG  LYS A  64      13.650  27.572 -22.401  1.00  0.80           H  
ATOM    983 1HD  LYS A  64      12.334  28.724 -20.711  1.00  0.80           H  
ATOM    984 2HD  LYS A  64      13.284  30.206 -20.923  1.00  0.80           H  
ATOM    985 1HE  LYS A  64      12.554  30.347 -23.270  1.00  0.80           H  
ATOM    986 2HE  LYS A  64      11.608  28.859 -23.086  1.00  0.80           H  
ATOM    987 1HZ  LYS A  64      10.242  30.814 -22.901  1.00  0.80           H  
ATOM    988 2HZ  LYS A  64      10.207  30.009 -21.466  1.00  0.80           H  
ATOM    989 3HZ  LYS A  64      11.119  31.387 -21.639  1.00  0.80           H  
ATOM    990  N   LEU A  65      17.443  26.136 -19.605  1.00  0.84           N  
ATOM    991  CA  LEU A  65      18.393  26.043 -18.489  1.00  0.84           C  
ATOM    992  C   LEU A  65      19.800  25.540 -18.836  1.00  0.84           C  
ATOM    993  O   LEU A  65      20.079  25.139 -19.971  1.00  0.84           O  
ATOM    994  CB  LEU A  65      17.808  25.216 -17.355  1.00  0.84           C  
ATOM    995  CG  LEU A  65      16.519  25.782 -16.769  1.00  0.84           C  
ATOM    996  CD1 LEU A  65      16.097  24.957 -15.568  1.00  0.84           C  
ATOM    997  CD2 LEU A  65      16.739  27.219 -16.415  1.00  0.84           C  
ATOM    998  H   LEU A  65      16.760  25.394 -19.743  1.00  0.84           H  
ATOM    999  HA  LEU A  65      18.518  27.049 -18.093  1.00  0.84           H  
ATOM   1000 1HB  LEU A  65      17.605  24.206 -17.719  1.00  0.84           H  
ATOM   1001 2HB  LEU A  65      18.513  25.162 -16.580  1.00  0.84           H  
ATOM   1002  HG  LEU A  65      15.730  25.713 -17.510  1.00  0.84           H  
ATOM   1003 1HD1 LEU A  65      15.174  25.337 -15.151  1.00  0.84           H  
ATOM   1004 2HD1 LEU A  65      15.972  23.948 -15.857  1.00  0.84           H  
ATOM   1005 3HD1 LEU A  65      16.867  25.019 -14.816  1.00  0.84           H  
ATOM   1006 1HD2 LEU A  65      15.840  27.625 -16.021  1.00  0.84           H  
ATOM   1007 2HD2 LEU A  65      17.532  27.293 -15.672  1.00  0.84           H  
ATOM   1008 3HD2 LEU A  65      17.025  27.776 -17.307  1.00  0.84           H  
ATOM   1009  N   THR A  66      20.717  25.634 -17.856  1.00  0.86           N  
ATOM   1010  CA  THR A  66      22.112  25.232 -18.047  1.00  0.86           C  
ATOM   1011  C   THR A  66      22.237  23.719 -18.009  1.00  0.86           C  
ATOM   1012  O   THR A  66      21.298  23.038 -17.609  1.00  0.86           O  
ATOM   1013  CB  THR A  66      23.000  25.864 -16.969  1.00  0.86           C  
ATOM   1014  OG1 THR A  66      22.590  25.378 -15.691  1.00  0.86           O  
ATOM   1015  CG2 THR A  66      22.854  27.373 -16.991  1.00  0.86           C  
ATOM   1016  H   THR A  66      20.441  25.963 -16.926  1.00  0.86           H  
ATOM   1017  HA  THR A  66      22.444  25.580 -19.025  1.00  0.86           H  
ATOM   1018  HB  THR A  66      24.039  25.591 -17.141  1.00  0.86           H  
ATOM   1019  HG1 THR A  66      21.698  25.742 -15.495  1.00  0.86           H  
ATOM   1020 1HG2 THR A  66      23.480  27.810 -16.214  1.00  0.86           H  
ATOM   1021 2HG2 THR A  66      23.161  27.754 -17.964  1.00  0.86           H  
ATOM   1022 3HG2 THR A  66      21.810  27.635 -16.808  1.00  0.86           H  
ATOM   1023  N   ASP A  67      23.394  23.180 -18.391  1.00  0.86           N  
ATOM   1024  CA  ASP A  67      23.536  21.724 -18.448  1.00  0.86           C  
ATOM   1025  C   ASP A  67      23.307  20.974 -17.129  1.00  0.86           C  
ATOM   1026  O   ASP A  67      22.678  19.914 -17.132  1.00  0.86           O  
ATOM   1027  CB  ASP A  67      24.902  21.359 -19.026  1.00  0.86           C  
ATOM   1028  CG  ASP A  67      25.045  21.639 -20.562  1.00  0.86           C  
ATOM   1029  OD1 ASP A  67      24.042  21.872 -21.242  1.00  0.86           O  
ATOM   1030  OD2 ASP A  67      26.153  21.609 -21.027  1.00  0.86           O  
ATOM   1031  H   ASP A  67      24.159  23.775 -18.680  1.00  0.86           H  
ATOM   1032  HA  ASP A  67      22.797  21.353 -19.140  1.00  0.86           H  
ATOM   1033 1HB  ASP A  67      25.677  21.916 -18.499  1.00  0.86           H  
ATOM   1034 2HB  ASP A  67      25.092  20.306 -18.852  1.00  0.86           H  
ATOM   1035  N   ASP A  68      23.750  21.509 -15.989  1.00  0.85           N  
ATOM   1036  CA  ASP A  68      23.519  20.757 -14.751  1.00  0.85           C  
ATOM   1037  C   ASP A  68      22.015  20.651 -14.474  1.00  0.85           C  
ATOM   1038  O   ASP A  68      21.501  19.609 -14.043  1.00  0.85           O  
ATOM   1039  CB  ASP A  68      24.219  21.434 -13.566  1.00  0.85           C  
ATOM   1040  CG  ASP A  68      25.780  21.337 -13.567  1.00  0.85           C  
ATOM   1041  OD1 ASP A  68      26.360  20.541 -14.298  1.00  0.85           O  
ATOM   1042  OD2 ASP A  68      26.368  22.078 -12.824  1.00  0.85           O  
ATOM   1043  H   ASP A  68      24.240  22.393 -15.982  1.00  0.85           H  
ATOM   1044  HA  ASP A  68      23.905  19.754 -14.870  1.00  0.85           H  
ATOM   1045 1HB  ASP A  68      23.943  22.489 -13.549  1.00  0.85           H  
ATOM   1046 2HB  ASP A  68      23.849  20.995 -12.638  1.00  0.85           H  
ATOM   1047  N   GLN A  69      21.322  21.754 -14.740  1.00  0.82           N  
ATOM   1048  CA  GLN A  69      19.889  21.867 -14.531  1.00  0.82           C  
ATOM   1049  C   GLN A  69      19.119  21.014 -15.527  1.00  0.82           C  
ATOM   1050  O   GLN A  69      18.130  20.369 -15.173  1.00  0.82           O  
ATOM   1051  CB  GLN A  69      19.481  23.317 -14.680  1.00  0.82           C  
ATOM   1052  CG  GLN A  69      19.969  24.260 -13.591  1.00  0.82           C  
ATOM   1053  CD  GLN A  69      19.712  25.756 -13.924  1.00  0.82           C  
ATOM   1054  OE1 GLN A  69      20.073  26.258 -15.019  1.00  0.82           O  
ATOM   1055  NE2 GLN A  69      19.074  26.464 -12.989  1.00  0.82           N  
ATOM   1056  H   GLN A  69      21.821  22.548 -15.114  1.00  0.82           H  
ATOM   1057  HA  GLN A  69      19.651  21.522 -13.526  1.00  0.82           H  
ATOM   1058 1HB  GLN A  69      19.870  23.681 -15.620  1.00  0.82           H  
ATOM   1059 2HB  GLN A  69      18.408  23.366 -14.724  1.00  0.82           H  
ATOM   1060 1HG  GLN A  69      19.452  24.020 -12.661  1.00  0.82           H  
ATOM   1061 2HG  GLN A  69      21.044  24.119 -13.468  1.00  0.82           H  
ATOM   1062 1HE2 GLN A  69      18.869  27.433 -13.140  1.00  0.82           H  
ATOM   1063 2HE2 GLN A  69      18.793  26.030 -12.131  1.00  0.82           H  
ATOM   1064  N   LYS A  70      19.581  20.988 -16.778  1.00  0.79           N  
ATOM   1065  CA  LYS A  70      18.900  20.195 -17.782  1.00  0.79           C  
ATOM   1066  C   LYS A  70      18.950  18.728 -17.427  1.00  0.79           C  
ATOM   1067  O   LYS A  70      17.958  18.028 -17.596  1.00  0.79           O  
ATOM   1068  CB  LYS A  70      19.482  20.432 -19.172  1.00  0.79           C  
ATOM   1069  CG  LYS A  70      19.126  21.784 -19.779  1.00  0.79           C  
ATOM   1070  CD  LYS A  70      19.578  21.879 -21.225  1.00  0.79           C  
ATOM   1071  CE  LYS A  70      21.064  21.896 -21.266  1.00  0.79           C  
ATOM   1072  NZ  LYS A  70      21.637  22.122 -22.589  1.00  0.79           N  
ATOM   1073  H   LYS A  70      20.392  21.547 -17.036  1.00  0.79           H  
ATOM   1074  HA  LYS A  70      17.859  20.498 -17.805  1.00  0.79           H  
ATOM   1075 1HB  LYS A  70      20.567  20.370 -19.117  1.00  0.79           H  
ATOM   1076 2HB  LYS A  70      19.143  19.652 -19.850  1.00  0.79           H  
ATOM   1077 1HG  LYS A  70      18.054  21.944 -19.735  1.00  0.79           H  
ATOM   1078 2HG  LYS A  70      19.596  22.571 -19.223  1.00  0.79           H  
ATOM   1079 1HD  LYS A  70      19.187  21.043 -21.802  1.00  0.79           H  
ATOM   1080 2HD  LYS A  70      19.209  22.812 -21.654  1.00  0.79           H  
ATOM   1081 1HE  LYS A  70      21.408  22.685 -20.606  1.00  0.79           H  
ATOM   1082 2HE  LYS A  70      21.423  20.941 -20.898  1.00  0.79           H  
ATOM   1083 1HZ  LYS A  70      22.660  22.104 -22.426  1.00  0.79           H  
ATOM   1084 2HZ  LYS A  70      21.364  21.396 -23.221  1.00  0.79           H  
ATOM   1085 3HZ  LYS A  70      21.347  23.017 -22.944  1.00  0.79           H  
ATOM   1086  N   ARG A  71      20.077  18.247 -16.903  1.00  0.76           N  
ATOM   1087  CA  ARG A  71      20.145  16.832 -16.556  1.00  0.76           C  
ATOM   1088  C   ARG A  71      19.130  16.525 -15.443  1.00  0.76           C  
ATOM   1089  O   ARG A  71      18.449  15.493 -15.479  1.00  0.76           O  
ATOM   1090  CB  ARG A  71      21.563  16.447 -16.170  1.00  0.76           C  
ATOM   1091  CG  ARG A  71      22.538  16.485 -17.360  1.00  0.76           C  
ATOM   1092  CD  ARG A  71      23.832  15.835 -17.085  1.00  0.76           C  
ATOM   1093  NE  ARG A  71      24.501  16.403 -15.940  1.00  0.76           N  
ATOM   1094  CZ  ARG A  71      25.297  17.492 -15.935  1.00  0.76           C  
ATOM   1095  NH1 ARG A  71      25.543  18.167 -17.032  1.00  0.76           N  
ATOM   1096  NH2 ARG A  71      25.830  17.903 -14.802  1.00  0.76           N  
ATOM   1097  H   ARG A  71      20.895  18.852 -16.784  1.00  0.76           H  
ATOM   1098  HA  ARG A  71      19.875  16.250 -17.437  1.00  0.76           H  
ATOM   1099 1HB  ARG A  71      21.934  17.145 -15.414  1.00  0.76           H  
ATOM   1100 2HB  ARG A  71      21.579  15.447 -15.738  1.00  0.76           H  
ATOM   1101 1HG  ARG A  71      22.081  15.973 -18.207  1.00  0.76           H  
ATOM   1102 2HG  ARG A  71      22.732  17.514 -17.632  1.00  0.76           H  
ATOM   1103 1HD  ARG A  71      23.658  14.787 -16.884  1.00  0.76           H  
ATOM   1104 2HD  ARG A  71      24.485  15.943 -17.947  1.00  0.76           H  
ATOM   1105  HE  ARG A  71      24.380  15.900 -15.066  1.00  0.76           H  
ATOM   1106 1HH1 ARG A  71      25.135  17.879 -17.908  1.00  0.76           H  
ATOM   1107 2HH1 ARG A  71      26.158  18.974 -16.984  1.00  0.76           H  
ATOM   1108 1HH2 ARG A  71      25.642  17.426 -13.937  1.00  0.76           H  
ATOM   1109 2HH2 ARG A  71      26.372  18.773 -14.778  1.00  0.76           H  
ATOM   1110  N   GLU A  72      18.989  17.445 -14.474  1.00  0.73           N  
ATOM   1111  CA  GLU A  72      17.986  17.264 -13.422  1.00  0.73           C  
ATOM   1112  C   GLU A  72      16.583  17.185 -14.048  1.00  0.73           C  
ATOM   1113  O   GLU A  72      15.782  16.304 -13.709  1.00  0.73           O  
ATOM   1114  CB  GLU A  72      18.063  18.405 -12.393  1.00  0.73           C  
ATOM   1115  CG  GLU A  72      17.061  18.296 -11.257  1.00  0.73           C  
ATOM   1116  CD  GLU A  72      17.147  19.426 -10.218  1.00  0.73           C  
ATOM   1117  OE1 GLU A  72      17.985  20.284 -10.352  1.00  0.73           O  
ATOM   1118  OE2 GLU A  72      16.353  19.421  -9.296  1.00  0.73           O  
ATOM   1119  H   GLU A  72      19.598  18.267 -14.459  1.00  0.73           H  
ATOM   1120  HA  GLU A  72      18.184  16.323 -12.910  1.00  0.73           H  
ATOM   1121 1HB  GLU A  72      19.066  18.444 -11.967  1.00  0.73           H  
ATOM   1122 2HB  GLU A  72      17.886  19.353 -12.889  1.00  0.73           H  
ATOM   1123 1HG  GLU A  72      16.087  18.318 -11.714  1.00  0.73           H  
ATOM   1124 2HG  GLU A  72      17.178  17.333 -10.760  1.00  0.73           H  
ATOM   1125  N   LEU A  73      16.306  18.080 -15.002  1.00  0.71           N  
ATOM   1126  CA  LEU A  73      15.016  18.075 -15.680  1.00  0.71           C  
ATOM   1127  C   LEU A  73      14.793  16.807 -16.475  1.00  0.71           C  
ATOM   1128  O   LEU A  73      13.678  16.308 -16.507  1.00  0.71           O  
ATOM   1129  CB  LEU A  73      14.881  19.245 -16.622  1.00  0.71           C  
ATOM   1130  CG  LEU A  73      14.756  20.578 -16.018  1.00  0.71           C  
ATOM   1131  CD1 LEU A  73      14.835  21.523 -17.080  1.00  0.71           C  
ATOM   1132  CD2 LEU A  73      13.434  20.715 -15.331  1.00  0.71           C  
ATOM   1133  H   LEU A  73      17.002  18.791 -15.233  1.00  0.71           H  
ATOM   1134  HA  LEU A  73      14.238  18.149 -14.923  1.00  0.71           H  
ATOM   1135 1HB  LEU A  73      15.750  19.263 -17.266  1.00  0.71           H  
ATOM   1136 2HB  LEU A  73      14.002  19.082 -17.251  1.00  0.71           H  
ATOM   1137  HG  LEU A  73      15.569  20.757 -15.312  1.00  0.71           H  
ATOM   1138 1HD1 LEU A  73      14.736  22.478 -16.687  1.00  0.71           H  
ATOM   1139 2HD1 LEU A  73      15.783  21.430 -17.581  1.00  0.71           H  
ATOM   1140 3HD1 LEU A  73      14.024  21.314 -17.764  1.00  0.71           H  
ATOM   1141 1HD2 LEU A  73      13.359  21.717 -14.933  1.00  0.71           H  
ATOM   1142 2HD2 LEU A  73      12.632  20.549 -16.056  1.00  0.71           H  
ATOM   1143 3HD2 LEU A  73      13.361  19.989 -14.527  1.00  0.71           H  
ATOM   1144  N   VAL A  74      15.837  16.268 -17.101  1.00  0.70           N  
ATOM   1145  CA  VAL A  74      15.698  15.035 -17.867  1.00  0.70           C  
ATOM   1146  C   VAL A  74      15.218  13.925 -16.943  1.00  0.70           C  
ATOM   1147  O   VAL A  74      14.324  13.151 -17.298  1.00  0.70           O  
ATOM   1148  CB  VAL A  74      17.017  14.662 -18.564  1.00  0.70           C  
ATOM   1149  CG1 VAL A  74      16.934  13.295 -19.129  1.00  0.70           C  
ATOM   1150  CG2 VAL A  74      17.265  15.616 -19.709  1.00  0.70           C  
ATOM   1151  H   VAL A  74      16.738  16.742 -17.065  1.00  0.70           H  
ATOM   1152  HA  VAL A  74      14.952  15.188 -18.642  1.00  0.70           H  
ATOM   1153  HB  VAL A  74      17.827  14.695 -17.843  1.00  0.70           H  
ATOM   1154 1HG1 VAL A  74      17.874  13.038 -19.619  1.00  0.70           H  
ATOM   1155 2HG1 VAL A  74      16.735  12.585 -18.332  1.00  0.70           H  
ATOM   1156 3HG1 VAL A  74      16.135  13.265 -19.852  1.00  0.70           H  
ATOM   1157 1HG2 VAL A  74      18.195  15.352 -20.207  1.00  0.70           H  
ATOM   1158 2HG2 VAL A  74      16.437  15.547 -20.418  1.00  0.70           H  
ATOM   1159 3HG2 VAL A  74      17.329  16.612 -19.341  1.00  0.70           H  
ATOM   1160  N   HIS A  75      15.768  13.871 -15.731  1.00  0.69           N  
ATOM   1161  CA  HIS A  75      15.312  12.882 -14.762  1.00  0.69           C  
ATOM   1162  C   HIS A  75      13.811  13.077 -14.505  1.00  0.69           C  
ATOM   1163  O   HIS A  75      13.027  12.117 -14.571  1.00  0.69           O  
ATOM   1164  CB  HIS A  75      16.073  13.014 -13.431  1.00  0.69           C  
ATOM   1165  CG  HIS A  75      15.765  11.926 -12.439  1.00  0.69           C  
ATOM   1166  ND1 HIS A  75      16.313  10.661 -12.535  1.00  0.69           N  
ATOM   1167  CD2 HIS A  75      14.979  11.912 -11.342  1.00  0.69           C  
ATOM   1168  CE1 HIS A  75      15.884   9.914 -11.543  1.00  0.69           C  
ATOM   1169  NE2 HIS A  75      15.058  10.641 -10.798  1.00  0.69           N  
ATOM   1170  H   HIS A  75      16.523  14.521 -15.493  1.00  0.69           H  
ATOM   1171  HA  HIS A  75      15.452  11.879 -15.154  1.00  0.69           H  
ATOM   1172 1HB  HIS A  75      17.144  13.043 -13.616  1.00  0.69           H  
ATOM   1173 2HB  HIS A  75      15.809  13.957 -12.963  1.00  0.69           H  
ATOM   1174  HD1 HIS A  75      16.964  10.351 -13.229  1.00  0.69           H  
ATOM   1175  HD2 HIS A  75      14.353  12.672 -10.874  1.00  0.69           H  
ATOM   1176  HE1 HIS A  75      16.213   8.878 -11.456  1.00  0.69           H  
ATOM   1177  N   TYR A  76      13.405  14.328 -14.227  1.00  0.69           N  
ATOM   1178  CA  TYR A  76      12.002  14.621 -13.921  1.00  0.69           C  
ATOM   1179  C   TYR A  76      11.082  14.303 -15.097  1.00  0.69           C  
ATOM   1180  O   TYR A  76       9.995  13.755 -14.897  1.00  0.69           O  
ATOM   1181  CB  TYR A  76      11.821  16.095 -13.546  1.00  0.69           C  
ATOM   1182  CG  TYR A  76      12.523  16.477 -12.294  1.00  0.69           C  
ATOM   1183  CD1 TYR A  76      12.822  17.811 -12.041  1.00  0.69           C  
ATOM   1184  CD2 TYR A  76      12.902  15.490 -11.403  1.00  0.69           C  
ATOM   1185  CE1 TYR A  76      13.493  18.148 -10.886  1.00  0.69           C  
ATOM   1186  CE2 TYR A  76      13.573  15.823 -10.254  1.00  0.69           C  
ATOM   1187  CZ  TYR A  76      13.872  17.141  -9.989  1.00  0.69           C  
ATOM   1188  OH  TYR A  76      14.552  17.463  -8.833  1.00  0.69           O  
ATOM   1189  H   TYR A  76      14.104  15.076 -14.200  1.00  0.69           H  
ATOM   1190  HA  TYR A  76      11.697  14.000 -13.082  1.00  0.69           H  
ATOM   1191 1HB  TYR A  76      12.188  16.728 -14.354  1.00  0.69           H  
ATOM   1192 2HB  TYR A  76      10.762  16.308 -13.418  1.00  0.69           H  
ATOM   1193  HD1 TYR A  76      12.531  18.583 -12.749  1.00  0.69           H  
ATOM   1194  HD2 TYR A  76      12.672  14.447 -11.615  1.00  0.69           H  
ATOM   1195  HE1 TYR A  76      13.738  19.190 -10.673  1.00  0.69           H  
ATOM   1196  HE2 TYR A  76      13.874  15.046  -9.554  1.00  0.69           H  
ATOM   1197  HH  TYR A  76      15.113  18.256  -8.993  1.00  0.69           H  
ATOM   1198  N   LEU A  77      11.527  14.619 -16.317  1.00  0.69           N  
ATOM   1199  CA  LEU A  77      10.766  14.359 -17.532  1.00  0.69           C  
ATOM   1200  C   LEU A  77      10.589  12.866 -17.711  1.00  0.69           C  
ATOM   1201  O   LEU A  77       9.510  12.403 -18.076  1.00  0.69           O  
ATOM   1202  CB  LEU A  77      11.486  14.960 -18.746  1.00  0.69           C  
ATOM   1203  CG  LEU A  77      11.490  16.482 -18.836  1.00  0.69           C  
ATOM   1204  CD1 LEU A  77      12.414  16.932 -19.905  1.00  0.69           C  
ATOM   1205  CD2 LEU A  77      10.140  16.915 -19.145  1.00  0.69           C  
ATOM   1206  H   LEU A  77      12.428  15.073 -16.400  1.00  0.69           H  
ATOM   1207  HA  LEU A  77       9.788  14.823 -17.437  1.00  0.69           H  
ATOM   1208 1HB  LEU A  77      12.524  14.628 -18.725  1.00  0.69           H  
ATOM   1209 2HB  LEU A  77      11.026  14.570 -19.655  1.00  0.69           H  
ATOM   1210  HG  LEU A  77      11.809  16.920 -17.898  1.00  0.69           H  
ATOM   1211 1HD1 LEU A  77      12.388  18.021 -19.960  1.00  0.69           H  
ATOM   1212 2HD1 LEU A  77      13.424  16.605 -19.673  1.00  0.69           H  
ATOM   1213 3HD1 LEU A  77      12.103  16.511 -20.856  1.00  0.69           H  
ATOM   1214 1HD2 LEU A  77      10.120  17.982 -19.237  1.00  0.69           H  
ATOM   1215 2HD2 LEU A  77       9.826  16.470 -20.085  1.00  0.69           H  
ATOM   1216 3HD2 LEU A  77       9.489  16.596 -18.341  1.00  0.69           H  
ATOM   1217  N   GLY A  78      11.629  12.101 -17.392  1.00  0.69           N  
ATOM   1218  CA  GLY A  78      11.566  10.654 -17.466  1.00  0.69           C  
ATOM   1219  C   GLY A  78      10.424  10.164 -16.586  1.00  0.69           C  
ATOM   1220  O   GLY A  78       9.504   9.492 -17.058  1.00  0.69           O  
ATOM   1221  H   GLY A  78      12.508  12.538 -17.112  1.00  0.69           H  
ATOM   1222 1HA  GLY A  78      11.425  10.332 -18.496  1.00  0.69           H  
ATOM   1223 2HA  GLY A  78      12.508  10.241 -17.110  1.00  0.69           H  
ATOM   1224  N   ARG A  79      10.461  10.541 -15.305  1.00  0.69           N  
ATOM   1225  CA  ARG A  79       9.420  10.118 -14.373  1.00  0.69           C  
ATOM   1226  C   ARG A  79       8.033  10.627 -14.779  1.00  0.69           C  
ATOM   1227  O   ARG A  79       7.038   9.902 -14.666  1.00  0.69           O  
ATOM   1228  CB  ARG A  79       9.737  10.612 -12.972  1.00  0.69           C  
ATOM   1229  CG  ARG A  79      10.891   9.917 -12.289  1.00  0.69           C  
ATOM   1230  CD  ARG A  79      11.114  10.461 -10.930  1.00  0.69           C  
ATOM   1231  NE  ARG A  79      12.271   9.880 -10.292  1.00  0.69           N  
ATOM   1232  CZ  ARG A  79      12.317   8.780  -9.535  1.00  0.69           C  
ATOM   1233  NH1 ARG A  79      11.240   8.077  -9.242  1.00  0.69           N  
ATOM   1234  NH2 ARG A  79      13.507   8.452  -9.096  1.00  0.69           N  
ATOM   1235  H   ARG A  79      11.241  11.122 -14.986  1.00  0.69           H  
ATOM   1236  HA  ARG A  79       9.398   9.031 -14.358  1.00  0.69           H  
ATOM   1237 1HB  ARG A  79       9.981  11.676 -13.022  1.00  0.69           H  
ATOM   1238 2HB  ARG A  79       8.856  10.508 -12.341  1.00  0.69           H  
ATOM   1239 1HG  ARG A  79      10.693   8.849 -12.216  1.00  0.69           H  
ATOM   1240 2HG  ARG A  79      11.800  10.086 -12.875  1.00  0.69           H  
ATOM   1241 1HD  ARG A  79      11.275  11.539 -11.001  1.00  0.69           H  
ATOM   1242 2HD  ARG A  79      10.245  10.261 -10.308  1.00  0.69           H  
ATOM   1243  HE  ARG A  79      13.171  10.318 -10.457  1.00  0.69           H  
ATOM   1244 1HH1 ARG A  79      10.339   8.362  -9.596  1.00  0.69           H  
ATOM   1245 2HH1 ARG A  79      11.322   7.254  -8.662  1.00  0.69           H  
ATOM   1246 1HH2 ARG A  79      14.280   9.061  -9.389  1.00  0.69           H  
ATOM   1247 2HH2 ARG A  79      13.670   7.631  -8.495  1.00  0.69           H  
ATOM   1248  N   ALA A  80       7.960  11.863 -15.275  1.00  0.70           N  
ATOM   1249  CA  ALA A  80       6.693  12.441 -15.698  1.00  0.70           C  
ATOM   1250  C   ALA A  80       6.066  11.637 -16.807  1.00  0.70           C  
ATOM   1251  O   ALA A  80       4.866  11.350 -16.794  1.00  0.70           O  
ATOM   1252  CB  ALA A  80       6.922  13.834 -16.208  1.00  0.70           C  
ATOM   1253  H   ALA A  80       8.801  12.434 -15.336  1.00  0.70           H  
ATOM   1254  HA  ALA A  80       6.014  12.450 -14.848  1.00  0.70           H  
ATOM   1255 1HB  ALA A  80       5.989  14.262 -16.536  1.00  0.70           H  
ATOM   1256 2HB  ALA A  80       7.363  14.446 -15.424  1.00  0.70           H  
ATOM   1257 3HB  ALA A  80       7.600  13.789 -17.049  1.00  0.70           H  
ATOM   1258  N   ASN A  81       6.899  11.214 -17.739  1.00  0.71           N  
ATOM   1259  CA  ASN A  81       6.430  10.465 -18.869  1.00  0.71           C  
ATOM   1260  C   ASN A  81       5.943   9.106 -18.429  1.00  0.71           C  
ATOM   1261  O   ASN A  81       4.949   8.604 -18.956  1.00  0.71           O  
ATOM   1262  CB  ASN A  81       7.540  10.403 -19.871  1.00  0.71           C  
ATOM   1263  CG  ASN A  81       7.707  11.710 -20.527  1.00  0.71           C  
ATOM   1264  OD1 ASN A  81       6.733  12.437 -20.728  1.00  0.71           O  
ATOM   1265  ND2 ASN A  81       8.915  12.067 -20.815  1.00  0.71           N  
ATOM   1266  H   ASN A  81       7.887  11.470 -17.694  1.00  0.71           H  
ATOM   1267  HA  ASN A  81       5.591  10.995 -19.312  1.00  0.71           H  
ATOM   1268 1HB  ASN A  81       8.469  10.143 -19.370  1.00  0.71           H  
ATOM   1269 2HB  ASN A  81       7.327   9.649 -20.624  1.00  0.71           H  
ATOM   1270 1HD2 ASN A  81       9.079  12.959 -21.233  1.00  0.71           H  
ATOM   1271 2HD2 ASN A  81       9.671  11.461 -20.584  1.00  0.71           H  
ATOM   1272  N   LEU A  82       6.571   8.540 -17.398  1.00  0.73           N  
ATOM   1273  CA  LEU A  82       6.122   7.249 -16.905  1.00  0.73           C  
ATOM   1274  C   LEU A  82       4.759   7.396 -16.244  1.00  0.73           C  
ATOM   1275  O   LEU A  82       3.863   6.580 -16.458  1.00  0.73           O  
ATOM   1276  CB  LEU A  82       7.169   6.676 -15.949  1.00  0.73           C  
ATOM   1277  CG  LEU A  82       8.385   6.391 -16.680  1.00  0.73           C  
ATOM   1278  CD1 LEU A  82       9.496   5.904 -15.766  1.00  0.73           C  
ATOM   1279  CD2 LEU A  82       8.028   5.470 -17.733  1.00  0.73           C  
ATOM   1280  H   LEU A  82       7.402   8.987 -17.005  1.00  0.73           H  
ATOM   1281  HA  LEU A  82       6.019   6.572 -17.750  1.00  0.73           H  
ATOM   1282 1HB  LEU A  82       7.386   7.401 -15.169  1.00  0.73           H  
ATOM   1283 2HB  LEU A  82       6.795   5.758 -15.501  1.00  0.73           H  
ATOM   1284  HG  LEU A  82       8.723   7.291 -17.135  1.00  0.73           H  
ATOM   1285 1HD1 LEU A  82      10.395   5.720 -16.341  1.00  0.73           H  
ATOM   1286 2HD1 LEU A  82       9.695   6.670 -15.027  1.00  0.73           H  
ATOM   1287 3HD1 LEU A  82       9.191   4.985 -15.272  1.00  0.73           H  
ATOM   1288 1HD2 LEU A  82       8.870   5.317 -18.312  1.00  0.73           H  
ATOM   1289 2HD2 LEU A  82       7.683   4.545 -17.297  1.00  0.73           H  
ATOM   1290 3HD2 LEU A  82       7.248   5.901 -18.357  1.00  0.73           H  
ATOM   1291  N   ARG A  83       4.553   8.498 -15.527  1.00  0.74           N  
ATOM   1292  CA  ARG A  83       3.271   8.761 -14.876  1.00  0.74           C  
ATOM   1293  C   ARG A  83       2.137   8.980 -15.895  1.00  0.74           C  
ATOM   1294  O   ARG A  83       0.956   8.746 -15.596  1.00  0.74           O  
ATOM   1295  CB  ARG A  83       3.396   9.941 -13.937  1.00  0.74           C  
ATOM   1296  CG  ARG A  83       4.188   9.669 -12.673  1.00  0.74           C  
ATOM   1297  CD  ARG A  83       4.365  10.892 -11.834  1.00  0.74           C  
ATOM   1298  NE  ARG A  83       3.085  11.464 -11.351  1.00  0.74           N  
ATOM   1299  CZ  ARG A  83       2.392  11.000 -10.292  1.00  0.74           C  
ATOM   1300  NH1 ARG A  83       2.850   9.948  -9.638  1.00  0.74           N  
ATOM   1301  NH2 ARG A  83       1.259  11.583  -9.904  1.00  0.74           N  
ATOM   1302  H   ARG A  83       5.330   9.148 -15.387  1.00  0.74           H  
ATOM   1303  HA  ARG A  83       3.020   7.889 -14.273  1.00  0.74           H  
ATOM   1304 1HB  ARG A  83       3.864  10.778 -14.454  1.00  0.74           H  
ATOM   1305 2HB  ARG A  83       2.414  10.253 -13.626  1.00  0.74           H  
ATOM   1306 1HG  ARG A  83       3.675   8.915 -12.078  1.00  0.74           H  
ATOM   1307 2HG  ARG A  83       5.177   9.299 -12.948  1.00  0.74           H  
ATOM   1308 1HD  ARG A  83       4.983  10.660 -10.970  1.00  0.74           H  
ATOM   1309 2HD  ARG A  83       4.862  11.631 -12.438  1.00  0.74           H  
ATOM   1310  HE  ARG A  83       2.735  12.329 -11.786  1.00  0.74           H  
ATOM   1311 1HH1 ARG A  83       3.708   9.510  -9.938  1.00  0.74           H  
ATOM   1312 2HH1 ARG A  83       2.349   9.575  -8.845  1.00  0.74           H  
ATOM   1313 1HH2 ARG A  83       0.860  12.402 -10.411  1.00  0.74           H  
ATOM   1314 2HH2 ARG A  83       0.767  11.236  -9.099  1.00  0.74           H  
ATOM   1315  N   LEU A  84       2.519   9.400 -17.103  1.00  0.75           N  
ATOM   1316  CA  LEU A  84       1.642   9.606 -18.256  1.00  0.75           C  
ATOM   1317  C   LEU A  84       1.514   8.366 -19.166  1.00  0.75           C  
ATOM   1318  O   LEU A  84       0.842   8.428 -20.198  1.00  0.75           O  
ATOM   1319  CB  LEU A  84       2.177  10.784 -19.075  1.00  0.75           C  
ATOM   1320  CG  LEU A  84       2.127  12.157 -18.375  1.00  0.75           C  
ATOM   1321  CD1 LEU A  84       2.869  13.200 -19.174  1.00  0.75           C  
ATOM   1322  CD2 LEU A  84       0.705  12.546 -18.275  1.00  0.75           C  
ATOM   1323  H   LEU A  84       3.506   9.634 -17.220  1.00  0.75           H  
ATOM   1324  HA  LEU A  84       0.651   9.858 -17.886  1.00  0.75           H  
ATOM   1325 1HB  LEU A  84       3.210  10.580 -19.331  1.00  0.75           H  
ATOM   1326 2HB  LEU A  84       1.602  10.857 -19.997  1.00  0.75           H  
ATOM   1327  HG  LEU A  84       2.573  12.097 -17.385  1.00  0.75           H  
ATOM   1328 1HD1 LEU A  84       2.802  14.164 -18.664  1.00  0.75           H  
ATOM   1329 2HD1 LEU A  84       3.917  12.902 -19.252  1.00  0.75           H  
ATOM   1330 3HD1 LEU A  84       2.434  13.284 -20.167  1.00  0.75           H  
ATOM   1331 1HD2 LEU A  84       0.623  13.504 -17.818  1.00  0.75           H  
ATOM   1332 2HD2 LEU A  84       0.277  12.600 -19.276  1.00  0.75           H  
ATOM   1333 3HD2 LEU A  84       0.177  11.802 -17.689  1.00  0.75           H  
ATOM   1334  N   ASP A  85       2.172   7.253 -18.798  1.00  0.75           N  
ATOM   1335  CA  ASP A  85       2.214   5.992 -19.563  1.00  0.75           C  
ATOM   1336  C   ASP A  85       2.917   6.142 -20.924  1.00  0.75           C  
ATOM   1337  O   ASP A  85       2.673   5.350 -21.841  1.00  0.75           O  
ATOM   1338  CB  ASP A  85       0.783   5.473 -19.844  1.00  0.75           C  
ATOM   1339  CG  ASP A  85       0.656   3.921 -20.062  1.00  0.75           C  
ATOM   1340  OD1 ASP A  85       1.272   3.195 -19.347  1.00  0.75           O  
ATOM   1341  OD2 ASP A  85      -0.045   3.497 -20.972  1.00  0.75           O  
ATOM   1342  H   ASP A  85       2.695   7.255 -17.924  1.00  0.75           H  
ATOM   1343  HA  ASP A  85       2.761   5.255 -18.972  1.00  0.75           H  
ATOM   1344 1HB  ASP A  85       0.135   5.756 -19.014  1.00  0.75           H  
ATOM   1345 2HB  ASP A  85       0.394   5.970 -20.735  1.00  0.75           H  
ATOM   1346  N   ASP A  86       3.804   7.135 -21.060  1.00  0.75           N  
ATOM   1347  CA  ASP A  86       4.551   7.309 -22.296  1.00  0.75           C  
ATOM   1348  C   ASP A  86       5.936   6.721 -22.155  1.00  0.75           C  
ATOM   1349  O   ASP A  86       6.912   7.421 -21.874  1.00  0.75           O  
ATOM   1350  CB  ASP A  86       4.613   8.777 -22.703  1.00  0.75           C  
ATOM   1351  CG  ASP A  86       5.284   8.997 -24.079  1.00  0.75           C  
ATOM   1352  OD1 ASP A  86       5.998   8.114 -24.569  1.00  0.75           O  
ATOM   1353  OD2 ASP A  86       5.060  10.037 -24.642  1.00  0.75           O  
ATOM   1354  H   ASP A  86       3.994   7.756 -20.277  1.00  0.75           H  
ATOM   1355  HA  ASP A  86       4.035   6.771 -23.090  1.00  0.75           H  
ATOM   1356 1HB  ASP A  86       3.601   9.186 -22.733  1.00  0.75           H  
ATOM   1357 2HB  ASP A  86       5.168   9.338 -21.945  1.00  0.75           H  
ATOM   1358  N   TYR A  87       6.021   5.431 -22.407  1.00  0.74           N  
ATOM   1359  CA  TYR A  87       7.236   4.689 -22.169  1.00  0.74           C  
ATOM   1360  C   TYR A  87       8.343   4.970 -23.166  1.00  0.74           C  
ATOM   1361  O   TYR A  87       9.524   4.855 -22.840  1.00  0.74           O  
ATOM   1362  CB  TYR A  87       6.903   3.222 -22.173  1.00  0.74           C  
ATOM   1363  CG  TYR A  87       6.107   2.817 -20.975  1.00  0.74           C  
ATOM   1364  CD1 TYR A  87       4.806   2.388 -21.104  1.00  0.74           C  
ATOM   1365  CD2 TYR A  87       6.673   2.916 -19.738  1.00  0.74           C  
ATOM   1366  CE1 TYR A  87       4.096   2.045 -19.977  1.00  0.74           C  
ATOM   1367  CE2 TYR A  87       5.976   2.579 -18.617  1.00  0.74           C  
ATOM   1368  CZ  TYR A  87       4.692   2.145 -18.727  1.00  0.74           C  
ATOM   1369  OH  TYR A  87       3.994   1.797 -17.592  1.00  0.74           O  
ATOM   1370  H   TYR A  87       5.180   4.943 -22.692  1.00  0.74           H  
ATOM   1371  HA  TYR A  87       7.605   4.961 -21.181  1.00  0.74           H  
ATOM   1372 1HB  TYR A  87       6.333   2.975 -23.068  1.00  0.74           H  
ATOM   1373 2HB  TYR A  87       7.805   2.657 -22.199  1.00  0.74           H  
ATOM   1374  HD1 TYR A  87       4.341   2.318 -22.087  1.00  0.74           H  
ATOM   1375  HD2 TYR A  87       7.673   3.265 -19.655  1.00  0.74           H  
ATOM   1376  HE1 TYR A  87       3.068   1.702 -20.062  1.00  0.74           H  
ATOM   1377  HE2 TYR A  87       6.439   2.656 -17.636  1.00  0.74           H  
ATOM   1378  HH  TYR A  87       4.542   1.952 -16.820  1.00  0.74           H  
ATOM   1379  N   GLU A  88       7.986   5.332 -24.390  1.00  0.72           N  
ATOM   1380  CA  GLU A  88       9.032   5.569 -25.369  1.00  0.72           C  
ATOM   1381  C   GLU A  88       9.719   6.900 -25.088  1.00  0.72           C  
ATOM   1382  O   GLU A  88      10.950   6.975 -25.071  1.00  0.72           O  
ATOM   1383  CB  GLU A  88       8.465   5.522 -26.786  1.00  0.72           C  
ATOM   1384  CG  GLU A  88       8.008   4.124 -27.220  1.00  0.72           C  
ATOM   1385  CD  GLU A  88       7.379   4.097 -28.586  1.00  0.72           C  
ATOM   1386  OE1 GLU A  88       6.982   5.133 -29.060  1.00  0.72           O  
ATOM   1387  OE2 GLU A  88       7.315   3.041 -29.164  1.00  0.72           O  
ATOM   1388  H   GLU A  88       7.008   5.457 -24.624  1.00  0.72           H  
ATOM   1389  HA  GLU A  88       9.779   4.779 -25.277  1.00  0.72           H  
ATOM   1390 1HB  GLU A  88       7.609   6.197 -26.856  1.00  0.72           H  
ATOM   1391 2HB  GLU A  88       9.218   5.871 -27.493  1.00  0.72           H  
ATOM   1392 1HG  GLU A  88       8.869   3.457 -27.215  1.00  0.72           H  
ATOM   1393 2HG  GLU A  88       7.297   3.752 -26.487  1.00  0.72           H  
ATOM   1394  N   GLU A  89       8.936   7.943 -24.786  1.00  0.70           N  
ATOM   1395  CA  GLU A  89       9.556   9.230 -24.509  1.00  0.70           C  
ATOM   1396  C   GLU A  89      10.325   9.100 -23.201  1.00  0.70           C  
ATOM   1397  O   GLU A  89      11.463   9.569 -23.088  1.00  0.70           O  
ATOM   1398  CB  GLU A  89       8.489  10.328 -24.406  1.00  0.70           C  
ATOM   1399  CG  GLU A  89       8.955  11.796 -24.244  1.00  0.70           C  
ATOM   1400  CD  GLU A  89       9.662  12.423 -25.438  1.00  0.70           C  
ATOM   1401  OE1 GLU A  89       9.501  11.936 -26.529  1.00  0.70           O  
ATOM   1402  OE2 GLU A  89      10.373  13.403 -25.245  1.00  0.70           O  
ATOM   1403  H   GLU A  89       7.907   7.868 -24.776  1.00  0.70           H  
ATOM   1404  HA  GLU A  89      10.256   9.473 -25.310  1.00  0.70           H  
ATOM   1405 1HB  GLU A  89       7.842  10.280 -25.280  1.00  0.70           H  
ATOM   1406 2HB  GLU A  89       7.864  10.114 -23.537  1.00  0.70           H  
ATOM   1407 1HG  GLU A  89       8.079  12.400 -24.005  1.00  0.70           H  
ATOM   1408 2HG  GLU A  89       9.598  11.834 -23.412  1.00  0.70           H  
ATOM   1409  N   ALA A  90       9.730   8.401 -22.222  1.00  0.68           N  
ATOM   1410  CA  ALA A  90      10.389   8.245 -20.939  1.00  0.68           C  
ATOM   1411  C   ALA A  90      11.723   7.567 -21.073  1.00  0.68           C  
ATOM   1412  O   ALA A  90      12.713   8.026 -20.498  1.00  0.68           O  
ATOM   1413  CB  ALA A  90       9.562   7.392 -20.011  1.00  0.68           C  
ATOM   1414  H   ALA A  90       8.793   8.011 -22.348  1.00  0.68           H  
ATOM   1415  HA  ALA A  90      10.535   9.235 -20.514  1.00  0.68           H  
ATOM   1416 1HB  ALA A  90      10.086   7.319 -19.062  1.00  0.68           H  
ATOM   1417 2HB  ALA A  90       8.591   7.821 -19.852  1.00  0.68           H  
ATOM   1418 3HB  ALA A  90       9.445   6.406 -20.446  1.00  0.68           H  
ATOM   1419  N   LEU A  91      11.777   6.525 -21.902  1.00  0.66           N  
ATOM   1420  CA  LEU A  91      12.996   5.773 -22.052  1.00  0.66           C  
ATOM   1421  C   LEU A  91      14.054   6.635 -22.692  1.00  0.66           C  
ATOM   1422  O   LEU A  91      15.191   6.643 -22.229  1.00  0.66           O  
ATOM   1423  CB  LEU A  91      12.753   4.520 -22.893  1.00  0.66           C  
ATOM   1424  CG  LEU A  91      13.924   3.567 -23.013  1.00  0.66           C  
ATOM   1425  CD1 LEU A  91      14.341   3.106 -21.607  1.00  0.66           C  
ATOM   1426  CD2 LEU A  91      13.503   2.367 -23.848  1.00  0.66           C  
ATOM   1427  H   LEU A  91      10.940   6.193 -22.383  1.00  0.66           H  
ATOM   1428  HA  LEU A  91      13.343   5.473 -21.066  1.00  0.66           H  
ATOM   1429 1HB  LEU A  91      11.919   3.991 -22.502  1.00  0.66           H  
ATOM   1430 2HB  LEU A  91      12.488   4.844 -23.903  1.00  0.66           H  
ATOM   1431  HG  LEU A  91      14.770   4.076 -23.485  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  91      15.186   2.424 -21.703  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  91      14.636   3.968 -21.011  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  91      13.510   2.596 -21.122  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  91      14.344   1.676 -23.935  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  91      12.661   1.864 -23.368  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  91      13.206   2.708 -24.841  1.00  0.66           H  
ATOM   1438  N   ASP A  92      13.690   7.410 -23.722  1.00  0.65           N  
ATOM   1439  CA  ASP A  92      14.685   8.257 -24.372  1.00  0.65           C  
ATOM   1440  C   ASP A  92      15.315   9.259 -23.393  1.00  0.65           C  
ATOM   1441  O   ASP A  92      16.533   9.476 -23.411  1.00  0.65           O  
ATOM   1442  CB  ASP A  92      14.067   9.009 -25.565  1.00  0.65           C  
ATOM   1443  CG  ASP A  92      13.799   8.122 -26.822  1.00  0.65           C  
ATOM   1444  OD1 ASP A  92      14.281   7.015 -26.876  1.00  0.65           O  
ATOM   1445  OD2 ASP A  92      13.154   8.598 -27.731  1.00  0.65           O  
ATOM   1446  H   ASP A  92      12.728   7.386 -24.072  1.00  0.65           H  
ATOM   1447  HA  ASP A  92      15.479   7.613 -24.751  1.00  0.65           H  
ATOM   1448 1HB  ASP A  92      13.113   9.448 -25.248  1.00  0.65           H  
ATOM   1449 2HB  ASP A  92      14.720   9.831 -25.850  1.00  0.65           H  
ATOM   1450  N   HIS A  93      14.509   9.817 -22.486  1.00  0.65           N  
ATOM   1451  CA  HIS A  93      15.053  10.766 -21.517  1.00  0.65           C  
ATOM   1452  C   HIS A  93      15.916  10.082 -20.476  1.00  0.65           C  
ATOM   1453  O   HIS A  93      17.006  10.552 -20.142  1.00  0.65           O  
ATOM   1454  CB  HIS A  93      13.921  11.528 -20.824  1.00  0.65           C  
ATOM   1455  CG  HIS A  93      13.334  12.573 -21.677  1.00  0.65           C  
ATOM   1456  ND1 HIS A  93      13.993  13.752 -22.000  1.00  0.65           N  
ATOM   1457  CD2 HIS A  93      12.178  12.604 -22.316  1.00  0.65           C  
ATOM   1458  CE1 HIS A  93      13.233  14.453 -22.819  1.00  0.65           C  
ATOM   1459  NE2 HIS A  93      12.126  13.765 -23.035  1.00  0.65           N  
ATOM   1460  H   HIS A  93      13.506   9.605 -22.504  1.00  0.65           H  
ATOM   1461  HA  HIS A  93      15.677  11.492 -22.036  1.00  0.65           H  
ATOM   1462 1HB  HIS A  93      13.125  10.821 -20.569  1.00  0.65           H  
ATOM   1463 2HB  HIS A  93      14.263  11.970 -19.892  1.00  0.65           H  
ATOM   1464  HD2 HIS A  93      11.441  11.831 -22.283  1.00  0.65           H  
ATOM   1465  HE1 HIS A  93      13.484  15.419 -23.259  1.00  0.65           H  
ATOM   1466  HE2 HIS A  93      11.335  14.001 -23.656  1.00  0.65           H  
ATOM   1467  N   ILE A  94      15.475   8.937 -20.003  1.00  0.65           N  
ATOM   1468  CA  ILE A  94      16.217   8.250 -18.975  1.00  0.65           C  
ATOM   1469  C   ILE A  94      17.537   7.741 -19.525  1.00  0.65           C  
ATOM   1470  O   ILE A  94      18.570   7.869 -18.867  1.00  0.65           O  
ATOM   1471  CB  ILE A  94      15.374   7.157 -18.384  1.00  0.65           C  
ATOM   1472  CG1 ILE A  94      14.208   7.804 -17.679  1.00  0.65           C  
ATOM   1473  CG2 ILE A  94      16.171   6.455 -17.354  1.00  0.65           C  
ATOM   1474  CD1 ILE A  94      13.166   6.870 -17.368  1.00  0.65           C  
ATOM   1475  H   ILE A  94      14.582   8.556 -20.324  1.00  0.65           H  
ATOM   1476  HA  ILE A  94      16.435   8.961 -18.180  1.00  0.65           H  
ATOM   1477  HB  ILE A  94      15.013   6.473 -19.158  1.00  0.65           H  
ATOM   1478 1HG1 ILE A  94      14.564   8.245 -16.747  1.00  0.65           H  
ATOM   1479 2HG1 ILE A  94      13.801   8.594 -18.303  1.00  0.65           H  
ATOM   1480 1HG2 ILE A  94      15.551   5.698 -16.882  1.00  0.65           H  
ATOM   1481 2HG2 ILE A  94      17.045   6.002 -17.814  1.00  0.65           H  
ATOM   1482 3HG2 ILE A  94      16.485   7.172 -16.609  1.00  0.65           H  
ATOM   1483 1HD1 ILE A  94      12.343   7.370 -16.853  1.00  0.65           H  
ATOM   1484 2HD1 ILE A  94      12.833   6.478 -18.301  1.00  0.65           H  
ATOM   1485 3HD1 ILE A  94      13.566   6.086 -16.761  1.00  0.65           H  
ATOM   1486  N   GLU A  95      17.524   7.163 -20.729  1.00  0.66           N  
ATOM   1487  CA  GLU A  95      18.781   6.713 -21.296  1.00  0.66           C  
ATOM   1488  C   GLU A  95      19.726   7.902 -21.479  1.00  0.66           C  
ATOM   1489  O   GLU A  95      20.910   7.770 -21.177  1.00  0.66           O  
ATOM   1490  CB  GLU A  95      18.585   5.953 -22.623  1.00  0.66           C  
ATOM   1491  CG  GLU A  95      17.971   4.523 -22.456  1.00  0.66           C  
ATOM   1492  CD  GLU A  95      17.801   3.767 -23.781  1.00  0.66           C  
ATOM   1493  OE1 GLU A  95      17.998   4.372 -24.806  1.00  0.66           O  
ATOM   1494  OE2 GLU A  95      17.516   2.575 -23.762  1.00  0.66           O  
ATOM   1495  H   GLU A  95      16.656   7.053 -21.247  1.00  0.66           H  
ATOM   1496  HA  GLU A  95      19.242   6.023 -20.592  1.00  0.66           H  
ATOM   1497 1HB  GLU A  95      17.916   6.528 -23.270  1.00  0.66           H  
ATOM   1498 2HB  GLU A  95      19.542   5.860 -23.136  1.00  0.66           H  
ATOM   1499 1HG  GLU A  95      18.608   3.940 -21.793  1.00  0.66           H  
ATOM   1500 2HG  GLU A  95      16.999   4.626 -21.976  1.00  0.66           H  
ATOM   1501  N   ALA A  96      19.213   9.078 -21.901  1.00  0.67           N  
ATOM   1502  CA  ALA A  96      20.077  10.256 -22.041  1.00  0.67           C  
ATOM   1503  C   ALA A  96      20.707  10.615 -20.701  1.00  0.67           C  
ATOM   1504  O   ALA A  96      21.884  10.988 -20.611  1.00  0.67           O  
ATOM   1505  CB  ALA A  96      19.281  11.452 -22.548  1.00  0.67           C  
ATOM   1506  H   ALA A  96      18.228   9.154 -22.166  1.00  0.67           H  
ATOM   1507  HA  ALA A  96      20.872  10.015 -22.748  1.00  0.67           H  
ATOM   1508 1HB  ALA A  96      19.943  12.307 -22.657  1.00  0.67           H  
ATOM   1509 2HB  ALA A  96      18.836  11.205 -23.512  1.00  0.67           H  
ATOM   1510 3HB  ALA A  96      18.493  11.692 -21.840  1.00  0.67           H  
ATOM   1511  N   LEU A  97      19.925  10.472 -19.637  1.00  0.69           N  
ATOM   1512  CA  LEU A  97      20.416  10.802 -18.320  1.00  0.69           C  
ATOM   1513  C   LEU A  97      21.553   9.857 -17.973  1.00  0.69           C  
ATOM   1514  O   LEU A  97      22.607  10.293 -17.514  1.00  0.69           O  
ATOM   1515  CB  LEU A  97      19.300  10.672 -17.297  1.00  0.69           C  
ATOM   1516  CG  LEU A  97      19.640  11.078 -15.922  1.00  0.69           C  
ATOM   1517  CD1 LEU A  97      20.035  12.564 -15.933  1.00  0.69           C  
ATOM   1518  CD2 LEU A  97      18.456  10.856 -15.082  1.00  0.69           C  
ATOM   1519  H   LEU A  97      18.955  10.176 -19.757  1.00  0.69           H  
ATOM   1520  HA  LEU A  97      20.789  11.825 -18.327  1.00  0.69           H  
ATOM   1521 1HB  LEU A  97      18.457  11.256 -17.626  1.00  0.69           H  
ATOM   1522 2HB  LEU A  97      18.992   9.636 -17.249  1.00  0.69           H  
ATOM   1523  HG  LEU A  97      20.480  10.486 -15.544  1.00  0.69           H  
ATOM   1524 1HD1 LEU A  97      20.274  12.887 -14.918  1.00  0.69           H  
ATOM   1525 2HD1 LEU A  97      20.904  12.708 -16.574  1.00  0.69           H  
ATOM   1526 3HD1 LEU A  97      19.200  13.157 -16.313  1.00  0.69           H  
ATOM   1527 1HD2 LEU A  97      18.686  11.158 -14.055  1.00  0.69           H  
ATOM   1528 2HD2 LEU A  97      17.653  11.447 -15.480  1.00  0.69           H  
ATOM   1529 3HD2 LEU A  97      18.187   9.815 -15.108  1.00  0.69           H  
ATOM   1530  N   LEU A  98      21.353   8.564 -18.240  1.00  0.71           N  
ATOM   1531  CA  LEU A  98      22.360   7.539 -17.983  1.00  0.71           C  
ATOM   1532  C   LEU A  98      23.615   7.724 -18.824  1.00  0.71           C  
ATOM   1533  O   LEU A  98      24.713   7.440 -18.360  1.00  0.71           O  
ATOM   1534  CB  LEU A  98      21.741   6.150 -18.157  1.00  0.71           C  
ATOM   1535  CG  LEU A  98      20.783   5.808 -17.028  1.00  0.71           C  
ATOM   1536  CD1 LEU A  98      20.023   4.528 -17.315  1.00  0.71           C  
ATOM   1537  CD2 LEU A  98      21.634   5.676 -15.755  1.00  0.71           C  
ATOM   1538  H   LEU A  98      20.449   8.284 -18.624  1.00  0.71           H  
ATOM   1539  HA  LEU A  98      22.654   7.624 -16.938  1.00  0.71           H  
ATOM   1540 1HB  LEU A  98      21.192   6.124 -19.095  1.00  0.71           H  
ATOM   1541 2HB  LEU A  98      22.533   5.404 -18.185  1.00  0.71           H  
ATOM   1542  HG  LEU A  98      20.056   6.611 -16.910  1.00  0.71           H  
ATOM   1543 1HD1 LEU A  98      19.350   4.315 -16.487  1.00  0.71           H  
ATOM   1544 2HD1 LEU A  98      19.445   4.664 -18.228  1.00  0.71           H  
ATOM   1545 3HD1 LEU A  98      20.719   3.704 -17.440  1.00  0.71           H  
ATOM   1546 1HD2 LEU A  98      21.017   5.448 -14.922  1.00  0.71           H  
ATOM   1547 2HD2 LEU A  98      22.367   4.878 -15.880  1.00  0.71           H  
ATOM   1548 3HD2 LEU A  98      22.154   6.611 -15.569  1.00  0.71           H  
ATOM   1549  N   GLU A  99      23.484   8.232 -20.046  1.00  0.73           N  
ATOM   1550  CA  GLU A  99      24.678   8.494 -20.843  1.00  0.73           C  
ATOM   1551  C   GLU A  99      25.558   9.532 -20.137  1.00  0.73           C  
ATOM   1552  O   GLU A  99      26.788   9.448 -20.177  1.00  0.73           O  
ATOM   1553  CB  GLU A  99      24.332   8.989 -22.254  1.00  0.73           C  
ATOM   1554  CG  GLU A  99      23.731   7.937 -23.193  1.00  0.73           C  
ATOM   1555  CD  GLU A  99      23.388   8.485 -24.575  1.00  0.73           C  
ATOM   1556  OE1 GLU A  99      23.496   9.674 -24.777  1.00  0.73           O  
ATOM   1557  OE2 GLU A  99      23.025   7.703 -25.425  1.00  0.73           O  
ATOM   1558  H   GLU A  99      22.554   8.411 -20.424  1.00  0.73           H  
ATOM   1559  HA  GLU A  99      25.246   7.569 -20.931  1.00  0.73           H  
ATOM   1560 1HB  GLU A  99      23.617   9.807 -22.180  1.00  0.73           H  
ATOM   1561 2HB  GLU A  99      25.229   9.387 -22.726  1.00  0.73           H  
ATOM   1562 1HG  GLU A  99      24.444   7.123 -23.305  1.00  0.73           H  
ATOM   1563 2HG  GLU A  99      22.836   7.532 -22.738  1.00  0.73           H  
ATOM   1564  N   ARG A 100      24.922  10.505 -19.472  1.00  0.75           N  
ATOM   1565  CA  ARG A 100      25.659  11.542 -18.754  1.00  0.75           C  
ATOM   1566  C   ARG A 100      26.047  11.112 -17.328  1.00  0.75           C  
ATOM   1567  O   ARG A 100      27.108  11.493 -16.823  1.00  0.75           O  
ATOM   1568  CB  ARG A 100      24.832  12.809 -18.690  1.00  0.75           C  
ATOM   1569  CG  ARG A 100      24.517  13.423 -20.049  1.00  0.75           C  
ATOM   1570  CD  ARG A 100      25.744  13.878 -20.751  1.00  0.75           C  
ATOM   1571  NE  ARG A 100      25.435  14.536 -22.011  1.00  0.75           N  
ATOM   1572  CZ  ARG A 100      26.352  14.936 -22.914  1.00  0.75           C  
ATOM   1573  NH1 ARG A 100      27.632  14.740 -22.685  1.00  0.75           N  
ATOM   1574  NH2 ARG A 100      25.964  15.526 -24.031  1.00  0.75           N  
ATOM   1575  H   ARG A 100      23.899  10.541 -19.515  1.00  0.75           H  
ATOM   1576  HA  ARG A 100      26.571  11.755 -19.309  1.00  0.75           H  
ATOM   1577 1HB  ARG A 100      23.885  12.597 -18.187  1.00  0.75           H  
ATOM   1578 2HB  ARG A 100      25.368  13.543 -18.098  1.00  0.75           H  
ATOM   1579 1HG  ARG A 100      24.022  12.671 -20.672  1.00  0.75           H  
ATOM   1580 2HG  ARG A 100      23.853  14.277 -19.921  1.00  0.75           H  
ATOM   1581 1HD  ARG A 100      26.285  14.583 -20.119  1.00  0.75           H  
ATOM   1582 2HD  ARG A 100      26.378  13.016 -20.962  1.00  0.75           H  
ATOM   1583  HE  ARG A 100      24.460  14.701 -22.225  1.00  0.75           H  
ATOM   1584 1HH1 ARG A 100      27.929  14.287 -21.831  1.00  0.75           H  
ATOM   1585 2HH1 ARG A 100      28.318  15.041 -23.362  1.00  0.75           H  
ATOM   1586 1HH2 ARG A 100      24.980  15.677 -24.207  1.00  0.75           H  
ATOM   1587 2HH2 ARG A 100      26.650  15.826 -24.707  1.00  0.75           H  
ATOM   1588  N   HIS A 101      25.196  10.302 -16.696  1.00  0.77           N  
ATOM   1589  CA  HIS A 101      25.393   9.806 -15.335  1.00  0.77           C  
ATOM   1590  C   HIS A 101      25.132   8.292 -15.195  1.00  0.77           C  
ATOM   1591  O   HIS A 101      24.133   7.910 -14.586  1.00  0.77           O  
ATOM   1592  CB  HIS A 101      24.477  10.524 -14.330  1.00  0.77           C  
ATOM   1593  CG  HIS A 101      24.674  11.988 -14.167  1.00  0.77           C  
ATOM   1594  ND1 HIS A 101      25.764  12.514 -13.515  1.00  0.77           N  
ATOM   1595  CD2 HIS A 101      23.899  13.039 -14.513  1.00  0.77           C  
ATOM   1596  CE1 HIS A 101      25.664  13.823 -13.475  1.00  0.77           C  
ATOM   1597  NE2 HIS A 101      24.536  14.179 -14.064  1.00  0.77           N  
ATOM   1598  H   HIS A 101      24.343  10.042 -17.176  1.00  0.77           H  
ATOM   1599  HA  HIS A 101      26.420   9.999 -15.031  1.00  0.77           H  
ATOM   1600 1HB  HIS A 101      23.436  10.365 -14.633  1.00  0.77           H  
ATOM   1601 2HB  HIS A 101      24.596  10.064 -13.351  1.00  0.77           H  
ATOM   1602  HD1 HIS A 101      26.517  11.996 -13.108  1.00  0.77           H  
ATOM   1603  HD2 HIS A 101      22.940  13.109 -15.024  1.00  0.77           H  
ATOM   1604  HE1 HIS A 101      26.441  14.419 -12.997  1.00  0.77           H  
ATOM   1605  N   PRO A 102      26.023   7.406 -15.686  1.00  0.80           N  
ATOM   1606  CA  PRO A 102      25.884   5.948 -15.727  1.00  0.80           C  
ATOM   1607  C   PRO A 102      25.658   5.295 -14.362  1.00  0.80           C  
ATOM   1608  O   PRO A 102      25.167   4.172 -14.276  1.00  0.80           O  
ATOM   1609  CB  PRO A 102      27.240   5.500 -16.286  1.00  0.80           C  
ATOM   1610  CG  PRO A 102      27.755   6.684 -17.058  1.00  0.80           C  
ATOM   1611  CD  PRO A 102      27.298   7.885 -16.278  1.00  0.80           C  
ATOM   1612  HA  PRO A 102      25.069   5.690 -16.421  1.00  0.80           H  
ATOM   1613 1HB  PRO A 102      27.904   5.207 -15.453  1.00  0.80           H  
ATOM   1614 2HB  PRO A 102      27.105   4.610 -16.914  1.00  0.80           H  
ATOM   1615 1HG  PRO A 102      28.846   6.636 -17.164  1.00  0.80           H  
ATOM   1616 2HG  PRO A 102      27.334   6.682 -18.081  1.00  0.80           H  
ATOM   1617 1HD  PRO A 102      28.021   8.159 -15.500  1.00  0.80           H  
ATOM   1618 2HD  PRO A 102      27.150   8.668 -17.003  1.00  0.80           H  
ATOM   1619  N   ASP A 103      26.016   6.002 -13.291  1.00  0.82           N  
ATOM   1620  CA  ASP A 103      25.889   5.496 -11.930  1.00  0.82           C  
ATOM   1621  C   ASP A 103      24.558   5.893 -11.285  1.00  0.82           C  
ATOM   1622  O   ASP A 103      24.309   5.630 -10.103  1.00  0.82           O  
ATOM   1623  CB  ASP A 103      27.046   6.018 -11.081  1.00  0.82           C  
ATOM   1624  CG  ASP A 103      28.396   5.480 -11.542  1.00  0.82           C  
ATOM   1625  OD1 ASP A 103      28.475   4.326 -11.888  1.00  0.82           O  
ATOM   1626  OD2 ASP A 103      29.333   6.238 -11.560  1.00  0.82           O  
ATOM   1627  H   ASP A 103      26.402   6.922 -13.417  1.00  0.82           H  
ATOM   1628  HA  ASP A 103      25.940   4.407 -11.961  1.00  0.82           H  
ATOM   1629 1HB  ASP A 103      27.066   7.106 -11.127  1.00  0.82           H  
ATOM   1630 2HB  ASP A 103      26.890   5.735 -10.040  1.00  0.82           H  
ATOM   1631  N   ASP A 104      23.677   6.517 -12.056  1.00  0.84           N  
ATOM   1632  CA  ASP A 104      22.407   6.925 -11.494  1.00  0.84           C  
ATOM   1633  C   ASP A 104      21.481   5.736 -11.341  1.00  0.84           C  
ATOM   1634  O   ASP A 104      20.686   5.404 -12.221  1.00  0.84           O  
ATOM   1635  CB  ASP A 104      21.784   8.025 -12.358  1.00  0.84           C  
ATOM   1636  CG  ASP A 104      20.453   8.578 -11.866  1.00  0.84           C  
ATOM   1637  OD1 ASP A 104      19.788   7.910 -11.101  1.00  0.84           O  
ATOM   1638  OD2 ASP A 104      20.107   9.668 -12.251  1.00  0.84           O  
ATOM   1639  H   ASP A 104      23.891   6.740 -13.027  1.00  0.84           H  
ATOM   1640  HA  ASP A 104      22.588   7.342 -10.503  1.00  0.84           H  
ATOM   1641 1HB  ASP A 104      22.488   8.852 -12.437  1.00  0.84           H  
ATOM   1642 2HB  ASP A 104      21.647   7.644 -13.369  1.00  0.84           H  
ATOM   1643  N   GLU A 105      21.547   5.144 -10.156  1.00  0.84           N  
ATOM   1644  CA  GLU A 105      20.782   3.953  -9.826  1.00  0.84           C  
ATOM   1645  C   GLU A 105      19.279   4.173  -9.957  1.00  0.84           C  
ATOM   1646  O   GLU A 105      18.560   3.250 -10.344  1.00  0.84           O  
ATOM   1647  CB  GLU A 105      21.113   3.482  -8.407  1.00  0.84           C  
ATOM   1648  CG  GLU A 105      22.517   2.893  -8.252  1.00  0.84           C  
ATOM   1649  CD  GLU A 105      22.839   2.485  -6.827  1.00  0.84           C  
ATOM   1650  OE1 GLU A 105      22.074   2.808  -5.948  1.00  0.84           O  
ATOM   1651  OE2 GLU A 105      23.844   1.841  -6.622  1.00  0.84           O  
ATOM   1652  H   GLU A 105      22.260   5.496  -9.520  1.00  0.84           H  
ATOM   1653  HA  GLU A 105      21.065   3.166 -10.514  1.00  0.84           H  
ATOM   1654 1HB  GLU A 105      21.020   4.320  -7.716  1.00  0.84           H  
ATOM   1655 2HB  GLU A 105      20.394   2.723  -8.100  1.00  0.84           H  
ATOM   1656 1HG  GLU A 105      22.604   2.020  -8.898  1.00  0.84           H  
ATOM   1657 2HG  GLU A 105      23.245   3.631  -8.588  1.00  0.84           H  
ATOM   1658  N   GLU A 106      18.785   5.376  -9.638  1.00  0.84           N  
ATOM   1659  CA  GLU A 106      17.348   5.597  -9.764  1.00  0.84           C  
ATOM   1660  C   GLU A 106      16.960   5.548 -11.230  1.00  0.84           C  
ATOM   1661  O   GLU A 106      15.958   4.935 -11.592  1.00  0.84           O  
ATOM   1662  CB  GLU A 106      16.941   6.958  -9.194  1.00  0.84           C  
ATOM   1663  CG  GLU A 106      17.015   7.103  -7.670  1.00  0.84           C  
ATOM   1664  CD  GLU A 106      15.989   6.272  -6.925  1.00  0.84           C  
ATOM   1665  OE1 GLU A 106      14.807   6.381  -7.228  1.00  0.84           O  
ATOM   1666  OE2 GLU A 106      16.382   5.542  -6.046  1.00  0.84           O  
ATOM   1667  H   GLU A 106      19.406   6.127  -9.357  1.00  0.84           H  
ATOM   1668  HA  GLU A 106      16.818   4.805  -9.234  1.00  0.84           H  
ATOM   1669 1HB  GLU A 106      17.585   7.729  -9.624  1.00  0.84           H  
ATOM   1670 2HB  GLU A 106      15.928   7.180  -9.504  1.00  0.84           H  
ATOM   1671 1HG  GLU A 106      18.012   6.805  -7.344  1.00  0.84           H  
ATOM   1672 2HG  GLU A 106      16.879   8.153  -7.414  1.00  0.84           H  
ATOM   1673  N   ALA A 107      17.785   6.149 -12.087  1.00  0.82           N  
ATOM   1674  CA  ALA A 107      17.516   6.131 -13.516  1.00  0.82           C  
ATOM   1675  C   ALA A 107      17.554   4.708 -14.044  1.00  0.82           C  
ATOM   1676  O   ALA A 107      16.727   4.325 -14.871  1.00  0.82           O  
ATOM   1677  CB  ALA A 107      18.510   6.997 -14.229  1.00  0.82           C  
ATOM   1678  H   ALA A 107      18.608   6.653 -11.730  1.00  0.82           H  
ATOM   1679  HA  ALA A 107      16.519   6.526 -13.684  1.00  0.82           H  
ATOM   1680 1HB  ALA A 107      18.318   7.008 -15.288  1.00  0.82           H  
ATOM   1681 2HB  ALA A 107      18.437   7.998 -13.832  1.00  0.82           H  
ATOM   1682 3HB  ALA A 107      19.480   6.627 -14.047  1.00  0.82           H  
ATOM   1683  N   ILE A 108      18.478   3.900 -13.527  1.00  0.80           N  
ATOM   1684  CA  ILE A 108      18.585   2.516 -13.965  1.00  0.80           C  
ATOM   1685  C   ILE A 108      17.312   1.770 -13.592  1.00  0.80           C  
ATOM   1686  O   ILE A 108      16.760   1.026 -14.412  1.00  0.80           O  
ATOM   1687  CB  ILE A 108      19.820   1.835 -13.355  1.00  0.80           C  
ATOM   1688  CG1 ILE A 108      21.068   2.477 -13.950  1.00  0.80           C  
ATOM   1689  CG2 ILE A 108      19.782   0.348 -13.633  1.00  0.80           C  
ATOM   1690  CD1 ILE A 108      22.352   2.133 -13.266  1.00  0.80           C  
ATOM   1691  H   ILE A 108      19.144   4.281 -12.852  1.00  0.80           H  
ATOM   1692  HA  ILE A 108      18.688   2.496 -15.045  1.00  0.80           H  
ATOM   1693  HB  ILE A 108      19.836   2.002 -12.284  1.00  0.80           H  
ATOM   1694 1HG1 ILE A 108      21.146   2.193 -14.997  1.00  0.80           H  
ATOM   1695 2HG1 ILE A 108      20.945   3.536 -13.889  1.00  0.80           H  
ATOM   1696 1HG2 ILE A 108      20.661  -0.124 -13.198  1.00  0.80           H  
ATOM   1697 2HG2 ILE A 108      18.883  -0.080 -13.190  1.00  0.80           H  
ATOM   1698 3HG2 ILE A 108      19.773   0.179 -14.710  1.00  0.80           H  
ATOM   1699 1HD1 ILE A 108      23.172   2.655 -13.760  1.00  0.80           H  
ATOM   1700 2HD1 ILE A 108      22.312   2.439 -12.230  1.00  0.80           H  
ATOM   1701 3HD1 ILE A 108      22.519   1.062 -13.321  1.00  0.80           H  
ATOM   1702  N   GLU A 109      16.838   1.968 -12.358  1.00  0.78           N  
ATOM   1703  CA  GLU A 109      15.593   1.350 -11.936  1.00  0.78           C  
ATOM   1704  C   GLU A 109      14.437   1.797 -12.823  1.00  0.78           C  
ATOM   1705  O   GLU A 109      13.602   0.978 -13.216  1.00  0.78           O  
ATOM   1706  CB  GLU A 109      15.271   1.664 -10.475  1.00  0.78           C  
ATOM   1707  CG  GLU A 109      13.972   1.011 -10.000  1.00  0.78           C  
ATOM   1708  CD  GLU A 109      13.658   1.200  -8.522  1.00  0.78           C  
ATOM   1709  OE1 GLU A 109      14.519   0.973  -7.709  1.00  0.78           O  
ATOM   1710  OE2 GLU A 109      12.531   1.572  -8.218  1.00  0.78           O  
ATOM   1711  H   GLU A 109      17.352   2.566 -11.708  1.00  0.78           H  
ATOM   1712  HA  GLU A 109      15.698   0.270 -12.037  1.00  0.78           H  
ATOM   1713 1HB  GLU A 109      16.088   1.326  -9.838  1.00  0.78           H  
ATOM   1714 2HB  GLU A 109      15.178   2.743 -10.345  1.00  0.78           H  
ATOM   1715 1HG  GLU A 109      13.167   1.450 -10.586  1.00  0.78           H  
ATOM   1716 2HG  GLU A 109      14.008  -0.053 -10.228  1.00  0.78           H  
ATOM   1717  N   LEU A 110      14.388   3.090 -13.169  1.00  0.75           N  
ATOM   1718  CA  LEU A 110      13.295   3.560 -14.003  1.00  0.75           C  
ATOM   1719  C   LEU A 110      13.356   2.865 -15.361  1.00  0.75           C  
ATOM   1720  O   LEU A 110      12.322   2.444 -15.878  1.00  0.75           O  
ATOM   1721  CB  LEU A 110      13.351   5.075 -14.189  1.00  0.75           C  
ATOM   1722  CG  LEU A 110      13.094   5.946 -12.950  1.00  0.75           C  
ATOM   1723  CD1 LEU A 110      13.362   7.414 -13.311  1.00  0.75           C  
ATOM   1724  CD2 LEU A 110      11.681   5.746 -12.467  1.00  0.75           C  
ATOM   1725  H   LEU A 110      15.088   3.743 -12.814  1.00  0.75           H  
ATOM   1726  HA  LEU A 110      12.355   3.302 -13.522  1.00  0.75           H  
ATOM   1727 1HB  LEU A 110      14.328   5.340 -14.587  1.00  0.75           H  
ATOM   1728 2HB  LEU A 110      12.592   5.338 -14.909  1.00  0.75           H  
ATOM   1729  HG  LEU A 110      13.772   5.664 -12.164  1.00  0.75           H  
ATOM   1730 1HD1 LEU A 110      13.206   8.035 -12.437  1.00  0.75           H  
ATOM   1731 2HD1 LEU A 110      14.388   7.527 -13.647  1.00  0.75           H  
ATOM   1732 3HD1 LEU A 110      12.686   7.726 -14.106  1.00  0.75           H  
ATOM   1733 1HD2 LEU A 110      11.511   6.359 -11.588  1.00  0.75           H  
ATOM   1734 2HD2 LEU A 110      10.991   6.031 -13.243  1.00  0.75           H  
ATOM   1735 3HD2 LEU A 110      11.533   4.695 -12.214  1.00  0.75           H  
ATOM   1736  N   VAL A 111      14.562   2.663 -15.908  1.00  0.73           N  
ATOM   1737  CA  VAL A 111      14.679   1.971 -17.189  1.00  0.73           C  
ATOM   1738  C   VAL A 111      14.149   0.557 -17.086  1.00  0.73           C  
ATOM   1739  O   VAL A 111      13.435   0.086 -17.976  1.00  0.73           O  
ATOM   1740  CB  VAL A 111      16.131   1.885 -17.689  1.00  0.73           C  
ATOM   1741  CG1 VAL A 111      16.182   0.984 -18.865  1.00  0.73           C  
ATOM   1742  CG2 VAL A 111      16.618   3.201 -18.074  1.00  0.73           C  
ATOM   1743  H   VAL A 111      15.395   3.031 -15.446  1.00  0.73           H  
ATOM   1744  HA  VAL A 111      14.095   2.513 -17.928  1.00  0.73           H  
ATOM   1745  HB  VAL A 111      16.765   1.466 -16.910  1.00  0.73           H  
ATOM   1746 1HG1 VAL A 111      17.208   0.917 -19.219  1.00  0.73           H  
ATOM   1747 2HG1 VAL A 111      15.829  -0.003 -18.578  1.00  0.73           H  
ATOM   1748 3HG1 VAL A 111      15.553   1.379 -19.646  1.00  0.73           H  
ATOM   1749 1HG2 VAL A 111      17.637   3.117 -18.434  1.00  0.73           H  
ATOM   1750 2HG2 VAL A 111      15.990   3.626 -18.855  1.00  0.73           H  
ATOM   1751 3HG2 VAL A 111      16.595   3.802 -17.209  1.00  0.73           H  
ATOM   1752  N   ALA A 112      14.512  -0.140 -16.008  1.00  0.72           N  
ATOM   1753  CA  ALA A 112      14.043  -1.502 -15.812  1.00  0.72           C  
ATOM   1754  C   ALA A 112      12.519  -1.560 -15.734  1.00  0.72           C  
ATOM   1755  O   ALA A 112      11.890  -2.451 -16.317  1.00  0.72           O  
ATOM   1756  CB  ALA A 112      14.643  -2.068 -14.544  1.00  0.72           C  
ATOM   1757  H   ALA A 112      15.129   0.293 -15.317  1.00  0.72           H  
ATOM   1758  HA  ALA A 112      14.365  -2.097 -16.664  1.00  0.72           H  
ATOM   1759 1HB  ALA A 112      14.313  -3.095 -14.409  1.00  0.72           H  
ATOM   1760 2HB  ALA A 112      15.731  -2.037 -14.614  1.00  0.72           H  
ATOM   1761 3HB  ALA A 112      14.319  -1.468 -13.694  1.00  0.72           H  
ATOM   1762  N   LYS A 113      11.914  -0.581 -15.050  1.00  0.71           N  
ATOM   1763  CA  LYS A 113      10.460  -0.526 -14.937  1.00  0.71           C  
ATOM   1764  C   LYS A 113       9.822  -0.275 -16.289  1.00  0.71           C  
ATOM   1765  O   LYS A 113       8.781  -0.859 -16.611  1.00  0.71           O  
ATOM   1766  CB  LYS A 113      10.042   0.531 -13.916  1.00  0.71           C  
ATOM   1767  CG  LYS A 113      10.339   0.113 -12.481  1.00  0.71           C  
ATOM   1768  CD  LYS A 113       9.988   1.185 -11.472  1.00  0.71           C  
ATOM   1769  CE  LYS A 113      10.230   0.673 -10.060  1.00  0.71           C  
ATOM   1770  NZ  LYS A 113      10.061   1.734  -9.035  1.00  0.71           N  
ATOM   1771  H   LYS A 113      12.481   0.123 -14.573  1.00  0.71           H  
ATOM   1772  HA  LYS A 113      10.110  -1.495 -14.582  1.00  0.71           H  
ATOM   1773 1HB  LYS A 113      10.581   1.458 -14.115  1.00  0.71           H  
ATOM   1774 2HB  LYS A 113       8.978   0.737 -14.009  1.00  0.71           H  
ATOM   1775 1HG  LYS A 113       9.777  -0.789 -12.245  1.00  0.71           H  
ATOM   1776 2HG  LYS A 113      11.403  -0.113 -12.391  1.00  0.71           H  
ATOM   1777 1HD  LYS A 113      10.621   2.060 -11.642  1.00  0.71           H  
ATOM   1778 2HD  LYS A 113       8.946   1.478 -11.582  1.00  0.71           H  
ATOM   1779 1HE  LYS A 113       9.530  -0.131  -9.848  1.00  0.71           H  
ATOM   1780 2HE  LYS A 113      11.229   0.276 -10.003  1.00  0.71           H  
ATOM   1781 1HZ  LYS A 113      10.250   1.343  -8.116  1.00  0.71           H  
ATOM   1782 2HZ  LYS A 113      10.723   2.484  -9.218  1.00  0.71           H  
ATOM   1783 3HZ  LYS A 113       9.125   2.098  -9.064  1.00  0.71           H  
ATOM   1784  N   ILE A 114      10.455   0.577 -17.093  1.00  0.69           N  
ATOM   1785  CA  ILE A 114       9.946   0.860 -18.417  1.00  0.69           C  
ATOM   1786  C   ILE A 114      10.008  -0.323 -19.325  1.00  0.69           C  
ATOM   1787  O   ILE A 114       9.022  -0.669 -19.967  1.00  0.69           O  
ATOM   1788  CB  ILE A 114      10.737   1.959 -19.111  1.00  0.69           C  
ATOM   1789  CG1 ILE A 114      10.527   3.171 -18.486  1.00  0.69           C  
ATOM   1790  CG2 ILE A 114      10.373   2.022 -20.557  1.00  0.69           C  
ATOM   1791  CD1 ILE A 114      11.439   4.225 -18.953  1.00  0.69           C  
ATOM   1792  H   ILE A 114      11.295   1.053 -16.761  1.00  0.69           H  
ATOM   1793  HA  ILE A 114       8.908   1.171 -18.325  1.00  0.69           H  
ATOM   1794  HB  ILE A 114      11.798   1.744 -19.026  1.00  0.69           H  
ATOM   1795 1HG1 ILE A 114       9.554   3.422 -18.696  1.00  0.69           H  
ATOM   1796 2HG1 ILE A 114      10.620   3.058 -17.418  1.00  0.69           H  
ATOM   1797 1HG2 ILE A 114      10.940   2.786 -21.026  1.00  0.69           H  
ATOM   1798 2HG2 ILE A 114      10.586   1.076 -21.031  1.00  0.69           H  
ATOM   1799 3HG2 ILE A 114       9.342   2.239 -20.656  1.00  0.69           H  
ATOM   1800 1HD1 ILE A 114      11.179   5.129 -18.454  1.00  0.69           H  
ATOM   1801 2HD1 ILE A 114      12.465   3.956 -18.728  1.00  0.69           H  
ATOM   1802 3HD1 ILE A 114      11.318   4.351 -20.021  1.00  0.69           H  
ATOM   1803  N   ARG A 115      11.160  -0.966 -19.383  1.00  0.68           N  
ATOM   1804  CA  ARG A 115      11.288  -2.069 -20.297  1.00  0.68           C  
ATOM   1805  C   ARG A 115      10.341  -3.185 -19.900  1.00  0.68           C  
ATOM   1806  O   ARG A 115       9.705  -3.804 -20.758  1.00  0.68           O  
ATOM   1807  CB  ARG A 115      12.732  -2.510 -20.348  1.00  0.68           C  
ATOM   1808  CG  ARG A 115      13.642  -1.472 -21.051  1.00  0.68           C  
ATOM   1809  CD  ARG A 115      15.070  -1.861 -21.046  1.00  0.68           C  
ATOM   1810  NE  ARG A 115      15.930  -0.841 -21.671  1.00  0.68           N  
ATOM   1811  CZ  ARG A 115      17.279  -0.856 -21.619  1.00  0.68           C  
ATOM   1812  NH1 ARG A 115      17.887  -1.838 -20.987  1.00  0.68           N  
ATOM   1813  NH2 ARG A 115      18.009   0.099 -22.185  1.00  0.68           N  
ATOM   1814  H   ARG A 115      11.952  -0.661 -18.815  1.00  0.68           H  
ATOM   1815  HA  ARG A 115      11.013  -1.723 -21.292  1.00  0.68           H  
ATOM   1816 1HB  ARG A 115      13.105  -2.646 -19.329  1.00  0.68           H  
ATOM   1817 2HB  ARG A 115      12.816  -3.462 -20.868  1.00  0.68           H  
ATOM   1818 1HG  ARG A 115      13.320  -1.347 -22.085  1.00  0.68           H  
ATOM   1819 2HG  ARG A 115      13.552  -0.515 -20.531  1.00  0.68           H  
ATOM   1820 1HD  ARG A 115      15.398  -2.000 -20.016  1.00  0.68           H  
ATOM   1821 2HD  ARG A 115      15.195  -2.793 -21.594  1.00  0.68           H  
ATOM   1822  HE  ARG A 115      15.484  -0.074 -22.159  1.00  0.68           H  
ATOM   1823 1HH1 ARG A 115      17.344  -2.569 -20.550  1.00  0.68           H  
ATOM   1824 2HH1 ARG A 115      18.895  -1.860 -20.940  1.00  0.68           H  
ATOM   1825 1HH2 ARG A 115      17.584   0.893 -22.689  1.00  0.68           H  
ATOM   1826 2HH2 ARG A 115      19.014   0.059 -22.129  1.00  0.68           H  
ATOM   1827  N   ALA A 116      10.178  -3.421 -18.596  1.00  0.67           N  
ATOM   1828  CA  ALA A 116       9.238  -4.444 -18.190  1.00  0.67           C  
ATOM   1829  C   ALA A 116       7.828  -4.071 -18.633  1.00  0.67           C  
ATOM   1830  O   ALA A 116       7.124  -4.895 -19.219  1.00  0.67           O  
ATOM   1831  CB  ALA A 116       9.275  -4.615 -16.684  1.00  0.67           C  
ATOM   1832  H   ALA A 116      10.715  -2.916 -17.887  1.00  0.67           H  
ATOM   1833  HA  ALA A 116       9.514  -5.379 -18.673  1.00  0.67           H  
ATOM   1834 1HB  ALA A 116       8.571  -5.392 -16.387  1.00  0.67           H  
ATOM   1835 2HB  ALA A 116      10.282  -4.892 -16.375  1.00  0.67           H  
ATOM   1836 3HB  ALA A 116       8.999  -3.671 -16.211  1.00  0.67           H  
ATOM   1837  N   ALA A 117       7.431  -2.809 -18.417  1.00  0.67           N  
ATOM   1838  CA  ALA A 117       6.092  -2.371 -18.791  1.00  0.67           C  
ATOM   1839  C   ALA A 117       5.854  -2.468 -20.286  1.00  0.67           C  
ATOM   1840  O   ALA A 117       4.779  -2.881 -20.732  1.00  0.67           O  
ATOM   1841  CB  ALA A 117       5.876  -0.946 -18.356  1.00  0.67           C  
ATOM   1842  H   ALA A 117       8.044  -2.145 -17.944  1.00  0.67           H  
ATOM   1843  HA  ALA A 117       5.375  -3.017 -18.285  1.00  0.67           H  
ATOM   1844 1HB  ALA A 117       4.865  -0.654 -18.617  1.00  0.67           H  
ATOM   1845 2HB  ALA A 117       6.018  -0.865 -17.280  1.00  0.67           H  
ATOM   1846 3HB  ALA A 117       6.595  -0.307 -18.867  1.00  0.67           H  
ATOM   1847  N   MET A 118       6.865  -2.120 -21.077  1.00  0.67           N  
ATOM   1848  CA  MET A 118       6.708  -2.181 -22.514  1.00  0.67           C  
ATOM   1849  C   MET A 118       6.479  -3.623 -22.934  1.00  0.67           C  
ATOM   1850  O   MET A 118       5.591  -3.917 -23.743  1.00  0.67           O  
ATOM   1851  CB  MET A 118       7.922  -1.569 -23.209  1.00  0.67           C  
ATOM   1852  CG  MET A 118       8.029  -0.055 -23.014  1.00  0.67           C  
ATOM   1853  SD  MET A 118       9.501   0.689 -23.753  1.00  0.67           S  
ATOM   1854  CE  MET A 118       9.072   0.653 -25.480  1.00  0.67           C  
ATOM   1855  H   MET A 118       7.735  -1.780 -20.671  1.00  0.67           H  
ATOM   1856  HA  MET A 118       5.826  -1.608 -22.792  1.00  0.67           H  
ATOM   1857 1HB  MET A 118       8.829  -2.025 -22.810  1.00  0.67           H  
ATOM   1858 2HB  MET A 118       7.884  -1.775 -24.268  1.00  0.67           H  
ATOM   1859 1HG  MET A 118       7.169   0.410 -23.446  1.00  0.67           H  
ATOM   1860 2HG  MET A 118       8.020   0.175 -21.961  1.00  0.67           H  
ATOM   1861 1HE  MET A 118       9.885   1.078 -26.059  1.00  0.67           H  
ATOM   1862 2HE  MET A 118       8.889  -0.378 -25.795  1.00  0.67           H  
ATOM   1863 3HE  MET A 118       8.173   1.245 -25.642  1.00  0.67           H  
ATOM   1864  N   LYS A 119       7.221  -4.554 -22.330  1.00  0.69           N  
ATOM   1865  CA  LYS A 119       7.029  -5.950 -22.681  1.00  0.69           C  
ATOM   1866  C   LYS A 119       5.635  -6.425 -22.269  1.00  0.69           C  
ATOM   1867  O   LYS A 119       4.949  -7.081 -23.056  1.00  0.69           O  
ATOM   1868  CB  LYS A 119       8.113  -6.814 -22.036  1.00  0.69           C  
ATOM   1869  CG  LYS A 119       9.505  -6.624 -22.649  1.00  0.69           C  
ATOM   1870  CD  LYS A 119      10.547  -7.471 -21.938  1.00  0.69           C  
ATOM   1871  CE  LYS A 119      11.931  -7.264 -22.536  1.00  0.69           C  
ATOM   1872  NZ  LYS A 119      12.967  -8.068 -21.828  1.00  0.69           N  
ATOM   1873  H   LYS A 119       7.944  -4.289 -21.657  1.00  0.69           H  
ATOM   1874  HA  LYS A 119       7.112  -6.047 -23.763  1.00  0.69           H  
ATOM   1875 1HB  LYS A 119       8.182  -6.566 -20.973  1.00  0.69           H  
ATOM   1876 2HB  LYS A 119       7.839  -7.864 -22.112  1.00  0.69           H  
ATOM   1877 1HG  LYS A 119       9.477  -6.902 -23.702  1.00  0.69           H  
ATOM   1878 2HG  LYS A 119       9.786  -5.574 -22.579  1.00  0.69           H  
ATOM   1879 1HD  LYS A 119      10.572  -7.190 -20.883  1.00  0.69           H  
ATOM   1880 2HD  LYS A 119      10.278  -8.523 -22.012  1.00  0.69           H  
ATOM   1881 1HE  LYS A 119      11.914  -7.555 -23.585  1.00  0.69           H  
ATOM   1882 2HE  LYS A 119      12.195  -6.208 -22.464  1.00  0.69           H  
ATOM   1883 1HZ  LYS A 119      13.870  -7.904 -22.251  1.00  0.69           H  
ATOM   1884 2HZ  LYS A 119      12.996  -7.796 -20.855  1.00  0.69           H  
ATOM   1885 3HZ  LYS A 119      12.738  -9.050 -21.896  1.00  0.69           H  
ATOM   1886  N   GLU A 120       5.167  -6.011 -21.086  1.00  0.75           N  
ATOM   1887  CA  GLU A 120       3.843  -6.407 -20.595  1.00  0.75           C  
ATOM   1888  C   GLU A 120       2.726  -5.929 -21.520  1.00  0.75           C  
ATOM   1889  O   GLU A 120       1.731  -6.628 -21.722  1.00  0.75           O  
ATOM   1890  CB  GLU A 120       3.601  -5.875 -19.175  1.00  0.75           C  
ATOM   1891  CG  GLU A 120       4.423  -6.562 -18.074  1.00  0.75           C  
ATOM   1892  CD  GLU A 120       4.255  -5.919 -16.711  1.00  0.75           C  
ATOM   1893  OE1 GLU A 120       3.666  -4.864 -16.634  1.00  0.75           O  
ATOM   1894  OE2 GLU A 120       4.710  -6.492 -15.746  1.00  0.75           O  
ATOM   1895  H   GLU A 120       5.772  -5.448 -20.486  1.00  0.75           H  
ATOM   1896  HA  GLU A 120       3.807  -7.496 -20.562  1.00  0.75           H  
ATOM   1897 1HB  GLU A 120       3.836  -4.813 -19.148  1.00  0.75           H  
ATOM   1898 2HB  GLU A 120       2.547  -5.980 -18.924  1.00  0.75           H  
ATOM   1899 1HG  GLU A 120       4.111  -7.603 -18.009  1.00  0.75           H  
ATOM   1900 2HG  GLU A 120       5.470  -6.549 -18.353  1.00  0.75           H  
ATOM   1901  N   LYS A 121       2.905  -4.743 -22.102  1.00  0.87           N  
ATOM   1902  CA  LYS A 121       1.920  -4.167 -23.009  1.00  0.87           C  
ATOM   1903  C   LYS A 121       2.070  -4.639 -24.461  1.00  0.87           C  
ATOM   1904  O   LYS A 121       1.266  -4.259 -25.315  1.00  0.87           O  
ATOM   1905  CB  LYS A 121       1.986  -2.636 -22.991  1.00  0.87           C  
ATOM   1906  CG  LYS A 121       1.572  -1.979 -21.668  1.00  0.87           C  
ATOM   1907  CD  LYS A 121       1.618  -0.448 -21.767  1.00  0.87           C  
ATOM   1908  CE  LYS A 121       0.484   0.068 -22.668  1.00  0.87           C  
ATOM   1909  NZ  LYS A 121       0.432   1.560 -22.747  1.00  0.87           N  
ATOM   1910  H   LYS A 121       3.738  -4.202 -21.863  1.00  0.87           H  
ATOM   1911  HA  LYS A 121       0.932  -4.471 -22.666  1.00  0.87           H  
ATOM   1912 1HB  LYS A 121       3.017  -2.329 -23.201  1.00  0.87           H  
ATOM   1913 2HB  LYS A 121       1.358  -2.236 -23.783  1.00  0.87           H  
ATOM   1914 1HG  LYS A 121       0.563  -2.293 -21.405  1.00  0.87           H  
ATOM   1915 2HG  LYS A 121       2.253  -2.305 -20.879  1.00  0.87           H  
ATOM   1916 1HD  LYS A 121       1.504  -0.010 -20.771  1.00  0.87           H  
ATOM   1917 2HD  LYS A 121       2.581  -0.134 -22.174  1.00  0.87           H  
ATOM   1918 1HE  LYS A 121       0.628  -0.329 -23.670  1.00  0.87           H  
ATOM   1919 2HE  LYS A 121      -0.466  -0.292 -22.277  1.00  0.87           H  
ATOM   1920 1HZ  LYS A 121      -0.320   1.846 -23.343  1.00  0.87           H  
ATOM   1921 2HZ  LYS A 121       0.279   1.996 -21.830  1.00  0.87           H  
ATOM   1922 3HZ  LYS A 121       1.291   1.917 -23.117  1.00  0.87           H  
ATOM   1923  N   GLY A 122       3.117  -5.413 -24.769  1.00  1.09           N  
ATOM   1924  CA  GLY A 122       3.361  -5.842 -26.142  1.00  1.09           C  
ATOM   1925  C   GLY A 122       3.959  -4.728 -27.011  1.00  1.09           C  
ATOM   1926  O   GLY A 122       3.839  -4.756 -28.239  1.00  1.09           O  
ATOM   1927  H   GLY A 122       3.748  -5.748 -24.042  1.00  1.09           H  
ATOM   1928 1HA  GLY A 122       4.041  -6.694 -26.127  1.00  1.09           H  
ATOM   1929 2HA  GLY A 122       2.428  -6.188 -26.582  1.00  1.09           H  
ATOM   1930  N   LEU A 123       4.570  -3.730 -26.377  1.00  1.44           N  
ATOM   1931  CA  LEU A 123       5.132  -2.585 -27.077  1.00  1.44           C  
ATOM   1932  C   LEU A 123       6.629  -2.689 -27.325  1.00  1.44           C  
ATOM   1933  O   LEU A 123       7.426  -2.836 -26.401  1.00  1.44           O  
ATOM   1934  CB  LEU A 123       4.827  -1.306 -26.288  1.00  1.44           C  
ATOM   1935  CG  LEU A 123       5.456  -0.001 -26.818  1.00  1.44           C  
ATOM   1936  CD1 LEU A 123       4.905   0.332 -28.190  1.00  1.44           C  
ATOM   1937  CD2 LEU A 123       5.155   1.129 -25.833  1.00  1.44           C  
ATOM   1938  H   LEU A 123       4.677  -3.776 -25.365  1.00  1.44           H  
ATOM   1939  HA  LEU A 123       4.638  -2.509 -28.044  1.00  1.44           H  
ATOM   1940 1HB  LEU A 123       3.747  -1.169 -26.265  1.00  1.44           H  
ATOM   1941 2HB  LEU A 123       5.171  -1.450 -25.264  1.00  1.44           H  
ATOM   1942  HG  LEU A 123       6.532  -0.132 -26.913  1.00  1.44           H  
ATOM   1943 1HD1 LEU A 123       5.371   1.256 -28.550  1.00  1.44           H  
ATOM   1944 2HD1 LEU A 123       5.130  -0.475 -28.882  1.00  1.44           H  
ATOM   1945 3HD1 LEU A 123       3.828   0.467 -28.129  1.00  1.44           H  
ATOM   1946 1HD2 LEU A 123       5.607   2.052 -26.197  1.00  1.44           H  
ATOM   1947 2HD2 LEU A 123       4.078   1.258 -25.751  1.00  1.44           H  
ATOM   1948 3HD2 LEU A 123       5.558   0.887 -24.866  1.00  1.44           H  
ATOM   1949  N   SER A 124       7.005  -2.595 -28.592  1.00  1.96           N  
ATOM   1950  CA  SER A 124       8.400  -2.624 -28.987  1.00  1.96           C  
ATOM   1951  C   SER A 124       8.782  -1.235 -29.468  1.00  1.96           C  
ATOM   1952  O   SER A 124       8.271  -0.763 -30.483  1.00  1.96           O  
ATOM   1953  CB  SER A 124       8.626  -3.644 -30.083  1.00  1.96           C  
ATOM   1954  OG  SER A 124       9.962  -3.636 -30.510  1.00  1.96           O  
ATOM   1955  H   SER A 124       6.294  -2.494 -29.302  1.00  1.96           H  
ATOM   1956  HA  SER A 124       9.016  -2.879 -28.125  1.00  1.96           H  
ATOM   1957 1HB  SER A 124       8.361  -4.637 -29.719  1.00  1.96           H  
ATOM   1958 2HB  SER A 124       7.973  -3.419 -30.924  1.00  1.96           H  
ATOM   1959  HG  SER A 124      10.164  -2.718 -30.738  1.00  1.96           H  
ATOM   1960  N   GLY A 125       9.642  -0.563 -28.717  1.00  2.61           N  
ATOM   1961  CA  GLY A 125      10.027   0.803 -29.049  1.00  2.61           C  
ATOM   1962  C   GLY A 125      10.391   0.920 -30.522  1.00  2.61           C  
ATOM   1963  O   GLY A 125      11.324   0.254 -30.981  1.00  2.61           O  
ATOM   1964  H   GLY A 125      10.025  -1.006 -27.894  1.00  2.61           H  
ATOM   1965 1HA  GLY A 125       9.201   1.477 -28.821  1.00  2.61           H  
ATOM   1966 2HA  GLY A 125      10.872   1.107 -28.433  1.00  2.61           H  
ENDMDL

REMARK ID 642428 DOMAINID 636020 MODEL 5 8u1z-n05
MODEL     5
ATOM      1  N   MET A   1      -1.924   2.956   1.721  1.00 11.30           N  
ATOM      2  CA  MET A   1      -0.952   1.946   1.325  1.00 11.30           C  
ATOM      3  C   MET A   1       0.462   2.436   1.586  1.00 11.30           C  
ATOM      4  O   MET A   1       1.166   1.893   2.435  1.00 11.30           O  
ATOM      5  CB  MET A   1      -1.129   1.567  -0.145  1.00 11.30           C  
ATOM      6  CG  MET A   1      -2.417   0.809  -0.451  1.00 11.30           C  
ATOM      7  SD  MET A   1      -2.638   0.488  -2.214  1.00 11.30           S  
ATOM      8  CE  MET A   1      -1.365  -0.742  -2.498  1.00 11.30           C  
ATOM      9 1H   MET A   1      -2.523   2.580   2.440  1.00 11.30           H  
ATOM     10 2H   MET A   1      -1.434   3.764   2.084  1.00 11.30           H  
ATOM     11 3H   MET A   1      -2.480   3.227   0.924  1.00 11.30           H  
ATOM     12  HA  MET A   1      -1.109   1.057   1.936  1.00 11.30           H  
ATOM     13 1HB  MET A   1      -1.124   2.465  -0.758  1.00 11.30           H  
ATOM     14 2HB  MET A   1      -0.289   0.949  -0.464  1.00 11.30           H  
ATOM     15 1HG  MET A   1      -2.409  -0.145   0.075  1.00 11.30           H  
ATOM     16 2HG  MET A   1      -3.271   1.386  -0.096  1.00 11.30           H  
ATOM     17 1HE  MET A   1      -1.376  -1.043  -3.546  1.00 11.30           H  
ATOM     18 2HE  MET A   1      -0.390  -0.321  -2.251  1.00 11.30           H  
ATOM     19 3HE  MET A   1      -1.554  -1.613  -1.869  1.00 11.30           H  
ATOM     20  N   ALA A   2       0.888   3.457   0.845  1.00 10.44           N  
ATOM     21  CA  ALA A   2       2.225   4.019   1.025  1.00 10.44           C  
ATOM     22  C   ALA A   2       2.375   4.617   2.415  1.00 10.44           C  
ATOM     23  O   ALA A   2       1.412   5.149   2.971  1.00 10.44           O  
ATOM     24  CB  ALA A   2       2.509   5.077  -0.020  1.00 10.44           C  
ATOM     25  H   ALA A   2       0.294   3.867   0.141  1.00 10.44           H  
ATOM     26  HA  ALA A   2       2.951   3.211   0.922  1.00 10.44           H  
ATOM     27 1HB  ALA A   2       3.509   5.451   0.133  1.00 10.44           H  
ATOM     28 2HB  ALA A   2       2.430   4.642  -1.016  1.00 10.44           H  
ATOM     29 3HB  ALA A   2       1.795   5.892   0.078  1.00 10.44           H  
ATOM     30  N   SER A   3       3.592   4.565   2.951  1.00  9.31           N  
ATOM     31  CA  SER A   3       3.909   5.119   4.265  1.00  9.31           C  
ATOM     32  C   SER A   3       5.037   6.147   4.188  1.00  9.31           C  
ATOM     33  O   SER A   3       5.932   6.158   5.031  1.00  9.31           O  
ATOM     34  CB  SER A   3       4.311   4.007   5.211  1.00  9.31           C  
ATOM     35  OG  SER A   3       5.404   3.286   4.700  1.00  9.31           O  
ATOM     36  H   SER A   3       4.330   4.109   2.433  1.00  9.31           H  
ATOM     37  HA  SER A   3       3.020   5.615   4.658  1.00  9.31           H  
ATOM     38 1HB  SER A   3       4.571   4.432   6.180  1.00  9.31           H  
ATOM     39 2HB  SER A   3       3.465   3.335   5.361  1.00  9.31           H  
ATOM     40  HG  SER A   3       6.110   3.928   4.578  1.00  9.31           H  
ATOM     41  N   HIS A   4       5.004   6.992   3.159  1.00  7.94           N  
ATOM     42  CA  HIS A   4       6.054   7.994   2.959  1.00  7.94           C  
ATOM     43  C   HIS A   4       5.891   9.246   3.831  1.00  7.94           C  
ATOM     44  O   HIS A   4       6.850   9.997   4.021  1.00  7.94           O  
ATOM     45  CB  HIS A   4       6.106   8.441   1.493  1.00  7.94           C  
ATOM     46  CG  HIS A   4       6.521   7.370   0.522  1.00  7.94           C  
ATOM     47  ND1 HIS A   4       7.749   6.746   0.576  1.00  7.94           N  
ATOM     48  CD2 HIS A   4       5.879   6.844  -0.546  1.00  7.94           C  
ATOM     49  CE1 HIS A   4       7.838   5.869  -0.411  1.00  7.94           C  
ATOM     50  NE2 HIS A   4       6.717   5.910  -1.106  1.00  7.94           N  
ATOM     51  H   HIS A   4       4.234   6.931   2.507  1.00  7.94           H  
ATOM     52  HA  HIS A   4       7.017   7.551   3.209  1.00  7.94           H  
ATOM     53 1HB  HIS A   4       5.123   8.806   1.195  1.00  7.94           H  
ATOM     54 2HB  HIS A   4       6.802   9.273   1.397  1.00  7.94           H  
ATOM     55  HD2 HIS A   4       4.885   7.114  -0.901  1.00  7.94           H  
ATOM     56  HE1 HIS A   4       8.693   5.227  -0.618  1.00  7.94           H  
ATOM     57  HE2 HIS A   4       6.508   5.352  -1.922  1.00  7.94           H  
ATOM     58  N   SER A   5       4.674   9.506   4.307  1.00  6.41           N  
ATOM     59  CA  SER A   5       4.420  10.682   5.133  1.00  6.41           C  
ATOM     60  C   SER A   5       4.508  10.317   6.606  1.00  6.41           C  
ATOM     61  O   SER A   5       4.413   9.142   6.954  1.00  6.41           O  
ATOM     62  CB  SER A   5       3.049  11.258   4.830  1.00  6.41           C  
ATOM     63  OG  SER A   5       2.031  10.379   5.232  1.00  6.41           O  
ATOM     64  H   SER A   5       3.922   8.863   4.114  1.00  6.41           H  
ATOM     65  HA  SER A   5       5.177  11.436   4.917  1.00  6.41           H  
ATOM     66 1HB  SER A   5       2.932  12.210   5.346  1.00  6.41           H  
ATOM     67 2HB  SER A   5       2.964  11.451   3.763  1.00  6.41           H  
ATOM     68  HG  SER A   5       2.121  10.293   6.192  1.00  6.41           H  
ATOM     69  N   GLU A   6       4.649  11.329   7.469  1.00  4.90           N  
ATOM     70  CA  GLU A   6       4.675  11.134   8.923  1.00  4.90           C  
ATOM     71  C   GLU A   6       5.661  10.039   9.339  1.00  4.90           C  
ATOM     72  O   GLU A   6       5.329   9.159  10.135  1.00  4.90           O  
ATOM     73  CB  GLU A   6       3.270  10.804   9.446  1.00  4.90           C  
ATOM     74  CG  GLU A   6       2.231  11.904   9.191  1.00  4.90           C  
ATOM     75  CD  GLU A   6       0.877  11.629   9.828  1.00  4.90           C  
ATOM     76  OE1 GLU A   6       0.703  10.575  10.393  1.00  4.90           O  
ATOM     77  OE2 GLU A   6       0.024  12.482   9.745  1.00  4.90           O  
ATOM     78  H   GLU A   6       4.733  12.267   7.103  1.00  4.90           H  
ATOM     79  HA  GLU A   6       5.000  12.066   9.386  1.00  4.90           H  
ATOM     80 1HB  GLU A   6       2.908   9.885   8.984  1.00  4.90           H  
ATOM     81 2HB  GLU A   6       3.316  10.630  10.521  1.00  4.90           H  
ATOM     82 1HG  GLU A   6       2.617  12.845   9.579  1.00  4.90           H  
ATOM     83 2HG  GLU A   6       2.100  12.014   8.115  1.00  4.90           H  
ATOM     84  N   VAL A   7       6.882  10.106   8.817  1.00  3.61           N  
ATOM     85  CA  VAL A   7       7.862   9.074   9.103  1.00  3.61           C  
ATOM     86  C   VAL A   7       8.550   9.256  10.453  1.00  3.61           C  
ATOM     87  O   VAL A   7       9.159  10.296  10.738  1.00  3.61           O  
ATOM     88  CB  VAL A   7       8.895   9.029   7.970  1.00  3.61           C  
ATOM     89  CG1 VAL A   7       9.974   8.005   8.280  1.00  3.61           C  
ATOM     90  CG2 VAL A   7       8.166   8.699   6.666  1.00  3.61           C  
ATOM     91  H   VAL A   7       7.110  10.857   8.185  1.00  3.61           H  
ATOM     92  HA  VAL A   7       7.341   8.115   9.111  1.00  3.61           H  
ATOM     93  HB  VAL A   7       9.378   9.999   7.882  1.00  3.61           H  
ATOM     94 1HG1 VAL A   7      10.703   7.988   7.471  1.00  3.61           H  
ATOM     95 2HG1 VAL A   7      10.477   8.268   9.214  1.00  3.61           H  
ATOM     96 3HG1 VAL A   7       9.520   7.019   8.379  1.00  3.61           H  
ATOM     97 1HG2 VAL A   7       8.871   8.677   5.836  1.00  3.61           H  
ATOM     98 2HG2 VAL A   7       7.674   7.727   6.747  1.00  3.61           H  
ATOM     99 3HG2 VAL A   7       7.415   9.461   6.475  1.00  3.61           H  
ATOM    100  N   LEU A   8       8.440   8.207  11.266  1.00  2.62           N  
ATOM    101  CA  LEU A   8       8.970   8.112  12.623  1.00  2.62           C  
ATOM    102  C   LEU A   8      10.486   8.196  12.721  1.00  2.62           C  
ATOM    103  O   LEU A   8      11.204   7.497  12.006  1.00  2.62           O  
ATOM    104  CB  LEU A   8       8.496   6.798  13.259  1.00  2.62           C  
ATOM    105  CG  LEU A   8       8.936   6.550  14.711  1.00  2.62           C  
ATOM    106  CD1 LEU A   8       8.308   7.581  15.620  1.00  2.62           C  
ATOM    107  CD2 LEU A   8       8.521   5.151  15.125  1.00  2.62           C  
ATOM    108  H   LEU A   8       7.919   7.416  10.915  1.00  2.62           H  
ATOM    109  HA  LEU A   8       8.554   8.940  13.200  1.00  2.62           H  
ATOM    110 1HB  LEU A   8       7.408   6.778  13.237  1.00  2.62           H  
ATOM    111 2HB  LEU A   8       8.869   5.970  12.657  1.00  2.62           H  
ATOM    112  HG  LEU A   8      10.014   6.640  14.787  1.00  2.62           H  
ATOM    113 1HD1 LEU A   8       8.634   7.399  16.637  1.00  2.62           H  
ATOM    114 2HD1 LEU A   8       8.626   8.569  15.311  1.00  2.62           H  
ATOM    115 3HD1 LEU A   8       7.224   7.518  15.565  1.00  2.62           H  
ATOM    116 1HD2 LEU A   8       8.837   4.969  16.153  1.00  2.62           H  
ATOM    117 2HD2 LEU A   8       7.437   5.056  15.056  1.00  2.62           H  
ATOM    118 3HD2 LEU A   8       8.993   4.424  14.466  1.00  2.62           H  
ATOM    119  N   VAL A   9      10.954   9.040  13.633  1.00  1.93           N  
ATOM    120  CA  VAL A   9      12.372   9.227  13.922  1.00  1.93           C  
ATOM    121  C   VAL A   9      12.932   7.988  14.623  1.00  1.93           C  
ATOM    122  O   VAL A   9      12.294   7.467  15.539  1.00  1.93           O  
ATOM    123  CB  VAL A   9      12.552  10.437  14.857  1.00  1.93           C  
ATOM    124  CG1 VAL A   9      14.009  10.565  15.241  1.00  1.93           C  
ATOM    125  CG2 VAL A   9      12.031  11.688  14.186  1.00  1.93           C  
ATOM    126  H   VAL A   9      10.283   9.580  14.161  1.00  1.93           H  
ATOM    127  HA  VAL A   9      12.914   9.389  12.987  1.00  1.93           H  
ATOM    128  HB  VAL A   9      11.986  10.265  15.774  1.00  1.93           H  
ATOM    129 1HG1 VAL A   9      14.160  11.362  15.899  1.00  1.93           H  
ATOM    130 2HG1 VAL A   9      14.324   9.666  15.729  1.00  1.93           H  
ATOM    131 3HG1 VAL A   9      14.607  10.724  14.341  1.00  1.93           H  
ATOM    132 1HG2 VAL A   9      12.137  12.528  14.863  1.00  1.93           H  
ATOM    133 2HG2 VAL A   9      12.593  11.875  13.273  1.00  1.93           H  
ATOM    134 3HG2 VAL A   9      10.983  11.546  13.944  1.00  1.93           H  
ATOM    135  N   SER A  10      14.090   7.485  14.188  1.00  1.47           N  
ATOM    136  CA  SER A  10      14.664   6.316  14.850  1.00  1.47           C  
ATOM    137  C   SER A  10      15.022   6.635  16.275  1.00  1.47           C  
ATOM    138  O   SER A  10      15.521   7.720  16.562  1.00  1.47           O  
ATOM    139  CB  SER A  10      15.907   5.800  14.163  1.00  1.47           C  
ATOM    140  OG  SER A  10      16.512   4.769  14.946  1.00  1.47           O  
ATOM    141  H   SER A  10      14.620   7.952  13.443  1.00  1.47           H  
ATOM    142  HA  SER A  10      13.915   5.523  14.854  1.00  1.47           H  
ATOM    143 1HB  SER A  10      15.647   5.415  13.180  1.00  1.47           H  
ATOM    144 2HB  SER A  10      16.608   6.614  14.021  1.00  1.47           H  
ATOM    145  HG  SER A  10      17.257   4.444  14.416  1.00  1.47           H  
ATOM    146  N   GLU A  11      14.898   5.657  17.155  1.00  1.18           N  
ATOM    147  CA  GLU A  11      15.279   5.864  18.543  1.00  1.18           C  
ATOM    148  C   GLU A  11      16.751   6.279  18.636  1.00  1.18           C  
ATOM    149  O   GLU A  11      17.142   6.999  19.559  1.00  1.18           O  
ATOM    150  CB  GLU A  11      15.039   4.589  19.357  1.00  1.18           C  
ATOM    151  CG  GLU A  11      13.567   4.239  19.564  1.00  1.18           C  
ATOM    152  CD  GLU A  11      13.356   2.951  20.335  1.00  1.18           C  
ATOM    153  OE1 GLU A  11      14.316   2.261  20.586  1.00  1.18           O  
ATOM    154  OE2 GLU A  11      12.230   2.663  20.671  1.00  1.18           O  
ATOM    155  H   GLU A  11      14.507   4.774  16.861  1.00  1.18           H  
ATOM    156  HA  GLU A  11      14.667   6.665  18.955  1.00  1.18           H  
ATOM    157 1HB  GLU A  11      15.519   3.747  18.858  1.00  1.18           H  
ATOM    158 2HB  GLU A  11      15.501   4.693  20.338  1.00  1.18           H  
ATOM    159 1HG  GLU A  11      13.085   5.054  20.102  1.00  1.18           H  
ATOM    160 2HG  GLU A  11      13.089   4.155  18.587  1.00  1.18           H  
ATOM    161  N   GLU A  12      17.583   5.808  17.697  1.00  1.01           N  
ATOM    162  CA  GLU A  12      18.996   6.175  17.720  1.00  1.01           C  
ATOM    163  C   GLU A  12      19.169   7.677  17.471  1.00  1.01           C  
ATOM    164  O   GLU A  12      20.062   8.318  18.037  1.00  1.01           O  
ATOM    165  CB  GLU A  12      19.779   5.390  16.667  1.00  1.01           C  
ATOM    166  CG  GLU A  12      19.910   3.894  16.956  1.00  1.01           C  
ATOM    167  CD  GLU A  12      20.650   3.140  15.872  1.00  1.01           C  
ATOM    168  OE1 GLU A  12      20.945   3.726  14.857  1.00  1.01           O  
ATOM    169  OE2 GLU A  12      20.918   1.977  16.065  1.00  1.01           O  
ATOM    170  H   GLU A  12      17.212   5.250  16.925  1.00  1.01           H  
ATOM    171  HA  GLU A  12      19.399   5.943  18.706  1.00  1.01           H  
ATOM    172 1HB  GLU A  12      19.291   5.503  15.698  1.00  1.01           H  
ATOM    173 2HB  GLU A  12      20.782   5.804  16.578  1.00  1.01           H  
ATOM    174 1HG  GLU A  12      20.436   3.763  17.900  1.00  1.01           H  
ATOM    175 2HG  GLU A  12      18.910   3.474  17.067  1.00  1.01           H  
ATOM    176  N   GLU A  13      18.321   8.231  16.598  1.00  0.91           N  
ATOM    177  CA  GLU A  13      18.406   9.630  16.227  1.00  0.91           C  
ATOM    178  C   GLU A  13      17.875  10.447  17.367  1.00  0.91           C  
ATOM    179  O   GLU A  13      18.491  11.430  17.777  1.00  0.91           O  
ATOM    180  CB  GLU A  13      17.579   9.906  14.966  1.00  0.91           C  
ATOM    181  CG  GLU A  13      18.109   9.298  13.673  1.00  0.91           C  
ATOM    182  CD  GLU A  13      17.147   9.471  12.479  1.00  0.91           C  
ATOM    183  OE1 GLU A  13      16.022   8.969  12.512  1.00  0.91           O  
ATOM    184  OE2 GLU A  13      17.546  10.118  11.539  1.00  0.91           O  
ATOM    185  H   GLU A  13      17.561   7.679  16.223  1.00  0.91           H  
ATOM    186  HA  GLU A  13      19.448   9.896  16.052  1.00  0.91           H  
ATOM    187 1HB  GLU A  13      16.600   9.494  15.106  1.00  0.91           H  
ATOM    188 2HB  GLU A  13      17.465  10.974  14.826  1.00  0.91           H  
ATOM    189 1HG  GLU A  13      19.057   9.774  13.430  1.00  0.91           H  
ATOM    190 2HG  GLU A  13      18.301   8.241  13.836  1.00  0.91           H  
ATOM    191  N   PHE A  14      16.754  10.001  17.931  1.00  0.85           N  
ATOM    192  CA  PHE A  14      16.152  10.726  19.026  1.00  0.85           C  
ATOM    193  C   PHE A  14      17.176  10.863  20.131  1.00  0.85           C  
ATOM    194  O   PHE A  14      17.408  11.960  20.641  1.00  0.85           O  
ATOM    195  CB  PHE A  14      14.921  10.024  19.584  1.00  0.85           C  
ATOM    196  CG  PHE A  14      14.345  10.794  20.746  1.00  0.85           C  
ATOM    197  CD1 PHE A  14      13.461  11.823  20.525  1.00  0.85           C  
ATOM    198  CD2 PHE A  14      14.723  10.523  22.055  1.00  0.85           C  
ATOM    199  CE1 PHE A  14      12.963  12.564  21.569  1.00  0.85           C  
ATOM    200  CE2 PHE A  14      14.213  11.269  23.099  1.00  0.85           C  
ATOM    201  CZ  PHE A  14      13.338  12.290  22.851  1.00  0.85           C  
ATOM    202  H   PHE A  14      16.309   9.160  17.559  1.00  0.85           H  
ATOM    203  HA  PHE A  14      15.871  11.719  18.681  1.00  0.85           H  
ATOM    204 1HB  PHE A  14      14.161   9.927  18.808  1.00  0.85           H  
ATOM    205 2HB  PHE A  14      15.188   9.023  19.925  1.00  0.85           H  
ATOM    206  HD1 PHE A  14      13.159  12.032  19.514  1.00  0.85           H  
ATOM    207  HD2 PHE A  14      15.430   9.713  22.252  1.00  0.85           H  
ATOM    208  HE1 PHE A  14      12.275  13.356  21.386  1.00  0.85           H  
ATOM    209  HE2 PHE A  14      14.497  11.050  24.117  1.00  0.85           H  
ATOM    210  HZ  PHE A  14      12.932  12.874  23.678  1.00  0.85           H  
ATOM    211  N   ALA A  15      17.800   9.738  20.497  1.00  0.80           N  
ATOM    212  CA  ALA A  15      18.797   9.724  21.547  1.00  0.80           C  
ATOM    213  C   ALA A  15      19.970  10.646  21.226  1.00  0.80           C  
ATOM    214  O   ALA A  15      20.475  11.341  22.111  1.00  0.80           O  
ATOM    215  CB  ALA A  15      19.296   8.309  21.746  1.00  0.80           C  
ATOM    216  H   ALA A  15      17.569   8.856  20.039  1.00  0.80           H  
ATOM    217  HA  ALA A  15      18.325  10.069  22.463  1.00  0.80           H  
ATOM    218 1HB  ALA A  15      20.025   8.287  22.553  1.00  0.80           H  
ATOM    219 2HB  ALA A  15      18.455   7.661  21.992  1.00  0.80           H  
ATOM    220 3HB  ALA A  15      19.762   7.960  20.822  1.00  0.80           H  
ATOM    221  N   ALA A  16      20.402  10.693  19.959  1.00  0.77           N  
ATOM    222  CA  ALA A  16      21.495  11.584  19.591  1.00  0.77           C  
ATOM    223  C   ALA A  16      21.127  13.045  19.845  1.00  0.77           C  
ATOM    224  O   ALA A  16      21.952  13.835  20.328  1.00  0.77           O  
ATOM    225  CB  ALA A  16      21.849  11.395  18.126  1.00  0.77           C  
ATOM    226  H   ALA A  16      19.996  10.084  19.245  1.00  0.77           H  
ATOM    227  HA  ALA A  16      22.357  11.336  20.207  1.00  0.77           H  
ATOM    228 1HB  ALA A  16      22.680  12.045  17.864  1.00  0.77           H  
ATOM    229 2HB  ALA A  16      22.125  10.354  17.955  1.00  0.77           H  
ATOM    230 3HB  ALA A  16      20.988  11.645  17.511  1.00  0.77           H  
ATOM    231  N   TYR A  17      19.873  13.401  19.546  1.00  0.74           N  
ATOM    232  CA  TYR A  17      19.430  14.778  19.723  1.00  0.74           C  
ATOM    233  C   TYR A  17      19.187  15.071  21.195  1.00  0.74           C  
ATOM    234  O   TYR A  17      19.479  16.168  21.678  1.00  0.74           O  
ATOM    235  CB  TYR A  17      18.160  15.046  18.925  1.00  0.74           C  
ATOM    236  CG  TYR A  17      18.323  15.075  17.422  1.00  0.74           C  
ATOM    237  CD1 TYR A  17      17.782  14.067  16.649  1.00  0.74           C  
ATOM    238  CD2 TYR A  17      18.995  16.119  16.814  1.00  0.74           C  
ATOM    239  CE1 TYR A  17      17.915  14.080  15.282  1.00  0.74           C  
ATOM    240  CE2 TYR A  17      19.127  16.142  15.436  1.00  0.74           C  
ATOM    241  CZ  TYR A  17      18.588  15.122  14.673  1.00  0.74           C  
ATOM    242  OH  TYR A  17      18.716  15.141  13.303  1.00  0.74           O  
ATOM    243  H   TYR A  17      19.239  12.702  19.148  1.00  0.74           H  
ATOM    244  HA  TYR A  17      20.215  15.443  19.370  1.00  0.74           H  
ATOM    245 1HB  TYR A  17      17.409  14.288  19.173  1.00  0.74           H  
ATOM    246 2HB  TYR A  17      17.772  16.005  19.224  1.00  0.74           H  
ATOM    247  HD1 TYR A  17      17.241  13.264  17.124  1.00  0.74           H  
ATOM    248  HD2 TYR A  17      19.420  16.923  17.418  1.00  0.74           H  
ATOM    249  HE1 TYR A  17      17.482  13.281  14.685  1.00  0.74           H  
ATOM    250  HE2 TYR A  17      19.656  16.966  14.953  1.00  0.74           H  
ATOM    251  HH  TYR A  17      18.308  14.352  12.933  1.00  0.74           H  
ATOM    252  N   LEU A  18      18.711  14.066  21.924  1.00  0.72           N  
ATOM    253  CA  LEU A  18      18.470  14.190  23.347  1.00  0.72           C  
ATOM    254  C   LEU A  18      19.772  14.493  24.050  1.00  0.72           C  
ATOM    255  O   LEU A  18      19.844  15.408  24.875  1.00  0.72           O  
ATOM    256  CB  LEU A  18      17.882  12.897  23.908  1.00  0.72           C  
ATOM    257  CG  LEU A  18      17.661  12.858  25.417  1.00  0.72           C  
ATOM    258  CD1 LEU A  18      16.637  13.904  25.819  1.00  0.72           C  
ATOM    259  CD2 LEU A  18      17.228  11.461  25.814  1.00  0.72           C  
ATOM    260  H   LEU A  18      18.478  13.189  21.465  1.00  0.72           H  
ATOM    261  HA  LEU A  18      17.789  15.014  23.523  1.00  0.72           H  
ATOM    262 1HB  LEU A  18      16.933  12.703  23.409  1.00  0.72           H  
ATOM    263 2HB  LEU A  18      18.558  12.091  23.666  1.00  0.72           H  
ATOM    264  HG  LEU A  18      18.598  13.101  25.922  1.00  0.72           H  
ATOM    265 1HD1 LEU A  18      16.499  13.880  26.900  1.00  0.72           H  
ATOM    266 2HD1 LEU A  18      16.986  14.895  25.520  1.00  0.72           H  
ATOM    267 3HD1 LEU A  18      15.695  13.682  25.335  1.00  0.72           H  
ATOM    268 1HD2 LEU A  18      17.085  11.417  26.894  1.00  0.72           H  
ATOM    269 2HD2 LEU A  18      16.308  11.213  25.321  1.00  0.72           H  
ATOM    270 3HD2 LEU A  18      17.999  10.748  25.517  1.00  0.72           H  
ATOM    271  N   ALA A  19      20.809  13.706  23.743  1.00  0.70           N  
ATOM    272  CA  ALA A  19      22.108  13.906  24.358  1.00  0.70           C  
ATOM    273  C   ALA A  19      22.673  15.284  24.026  1.00  0.70           C  
ATOM    274  O   ALA A  19      23.143  15.987  24.919  1.00  0.70           O  
ATOM    275  CB  ALA A  19      23.066  12.829  23.888  1.00  0.70           C  
ATOM    276  H   ALA A  19      20.688  12.950  23.069  1.00  0.70           H  
ATOM    277  HA  ALA A  19      21.988  13.838  25.438  1.00  0.70           H  
ATOM    278 1HB  ALA A  19      24.035  12.966  24.365  1.00  0.70           H  
ATOM    279 2HB  ALA A  19      22.662  11.850  24.146  1.00  0.70           H  
ATOM    280 3HB  ALA A  19      23.177  12.898  22.803  1.00  0.70           H  
ATOM    281  N   ARG A  20      22.556  15.718  22.762  1.00  0.69           N  
ATOM    282  CA  ARG A  20      23.040  17.044  22.378  1.00  0.69           C  
ATOM    283  C   ARG A  20      22.347  18.124  23.196  1.00  0.69           C  
ATOM    284  O   ARG A  20      22.990  18.971  23.827  1.00  0.69           O  
ATOM    285  CB  ARG A  20      22.778  17.278  20.901  1.00  0.69           C  
ATOM    286  CG  ARG A  20      23.192  18.629  20.340  1.00  0.69           C  
ATOM    287  CD  ARG A  20      22.844  18.713  18.892  1.00  0.69           C  
ATOM    288  NE  ARG A  20      23.132  20.014  18.321  1.00  0.69           N  
ATOM    289  CZ  ARG A  20      24.301  20.409  17.803  1.00  0.69           C  
ATOM    290  NH1 ARG A  20      25.346  19.607  17.771  1.00  0.69           N  
ATOM    291  NH2 ARG A  20      24.365  21.627  17.325  1.00  0.69           N  
ATOM    292  H   ARG A  20      22.162  15.110  22.040  1.00  0.69           H  
ATOM    293  HA  ARG A  20      24.113  17.092  22.568  1.00  0.69           H  
ATOM    294 1HB  ARG A  20      23.284  16.506  20.323  1.00  0.69           H  
ATOM    295 2HB  ARG A  20      21.713  17.167  20.709  1.00  0.69           H  
ATOM    296 1HG  ARG A  20      22.662  19.428  20.869  1.00  0.69           H  
ATOM    297 2HG  ARG A  20      24.267  18.767  20.452  1.00  0.69           H  
ATOM    298 1HD  ARG A  20      23.408  17.965  18.338  1.00  0.69           H  
ATOM    299 2HD  ARG A  20      21.777  18.521  18.772  1.00  0.69           H  
ATOM    300  HE  ARG A  20      22.379  20.720  18.296  1.00  0.69           H  
ATOM    301 1HH1 ARG A  20      25.274  18.672  18.144  1.00  0.69           H  
ATOM    302 2HH1 ARG A  20      26.215  19.929  17.374  1.00  0.69           H  
ATOM    303 1HH2 ARG A  20      23.502  22.203  17.382  1.00  0.69           H  
ATOM    304 2HH2 ARG A  20      25.211  21.986  16.924  1.00  0.69           H  
ATOM    305  N   PHE A  21      21.021  18.049  23.226  1.00  0.69           N  
ATOM    306  CA  PHE A  21      20.197  18.977  23.969  1.00  0.69           C  
ATOM    307  C   PHE A  21      20.577  18.994  25.435  1.00  0.69           C  
ATOM    308  O   PHE A  21      20.770  20.063  26.017  1.00  0.69           O  
ATOM    309  CB  PHE A  21      18.721  18.613  23.809  1.00  0.69           C  
ATOM    310  CG  PHE A  21      17.815  19.394  24.679  1.00  0.69           C  
ATOM    311  CD1 PHE A  21      17.458  20.690  24.377  1.00  0.69           C  
ATOM    312  CD2 PHE A  21      17.312  18.813  25.826  1.00  0.69           C  
ATOM    313  CE1 PHE A  21      16.624  21.389  25.220  1.00  0.69           C  
ATOM    314  CE2 PHE A  21      16.477  19.508  26.659  1.00  0.69           C  
ATOM    315  CZ  PHE A  21      16.136  20.803  26.355  1.00  0.69           C  
ATOM    316  H   PHE A  21      20.551  17.314  22.698  1.00  0.69           H  
ATOM    317  HA  PHE A  21      20.354  19.977  23.562  1.00  0.69           H  
ATOM    318 1HB  PHE A  21      18.420  18.764  22.771  1.00  0.69           H  
ATOM    319 2HB  PHE A  21      18.580  17.556  24.030  1.00  0.69           H  
ATOM    320  HD1 PHE A  21      17.850  21.153  23.470  1.00  0.69           H  
ATOM    321  HD2 PHE A  21      17.594  17.783  26.064  1.00  0.69           H  
ATOM    322  HE1 PHE A  21      16.349  22.403  24.997  1.00  0.69           H  
ATOM    323  HE2 PHE A  21      16.093  19.035  27.560  1.00  0.69           H  
ATOM    324  HZ  PHE A  21      15.477  21.364  27.015  1.00  0.69           H  
ATOM    325  N   THR A  22      20.676  17.811  26.036  1.00  0.72           N  
ATOM    326  CA  THR A  22      20.972  17.688  27.446  1.00  0.72           C  
ATOM    327  C   THR A  22      22.315  18.304  27.786  1.00  0.72           C  
ATOM    328  O   THR A  22      22.419  19.052  28.758  1.00  0.72           O  
ATOM    329  CB  THR A  22      20.993  16.216  27.865  1.00  0.72           C  
ATOM    330  OG1 THR A  22      19.707  15.633  27.610  1.00  0.72           O  
ATOM    331  CG2 THR A  22      21.334  16.110  29.345  1.00  0.72           C  
ATOM    332  H   THR A  22      20.517  16.962  25.501  1.00  0.72           H  
ATOM    333  HA  THR A  22      20.197  18.206  28.006  1.00  0.72           H  
ATOM    334  HB  THR A  22      21.743  15.683  27.280  1.00  0.72           H  
ATOM    335  HG1 THR A  22      19.577  15.620  26.631  1.00  0.72           H  
ATOM    336 1HG2 THR A  22      21.351  15.063  29.639  1.00  0.72           H  
ATOM    337 2HG2 THR A  22      22.315  16.553  29.517  1.00  0.72           H  
ATOM    338 3HG2 THR A  22      20.587  16.643  29.931  1.00  0.72           H  
ATOM    339  N   GLU A  23      23.353  18.020  27.000  1.00  0.82           N  
ATOM    340  CA  GLU A  23      24.652  18.595  27.314  1.00  0.82           C  
ATOM    341  C   GLU A  23      24.605  20.120  27.244  1.00  0.82           C  
ATOM    342  O   GLU A  23      25.169  20.807  28.103  1.00  0.82           O  
ATOM    343  CB  GLU A  23      25.736  18.039  26.385  1.00  0.82           C  
ATOM    344  CG  GLU A  23      26.100  16.567  26.644  1.00  0.82           C  
ATOM    345  CD  GLU A  23      27.166  16.020  25.703  1.00  0.82           C  
ATOM    346  OE1 GLU A  23      27.542  16.706  24.781  1.00  0.82           O  
ATOM    347  OE2 GLU A  23      27.607  14.912  25.922  1.00  0.82           O  
ATOM    348  H   GLU A  23      23.241  17.397  26.196  1.00  0.82           H  
ATOM    349  HA  GLU A  23      24.909  18.315  28.336  1.00  0.82           H  
ATOM    350 1HB  GLU A  23      25.389  18.115  25.349  1.00  0.82           H  
ATOM    351 2HB  GLU A  23      26.640  18.639  26.473  1.00  0.82           H  
ATOM    352 1HG  GLU A  23      26.454  16.472  27.670  1.00  0.82           H  
ATOM    353 2HG  GLU A  23      25.196  15.967  26.548  1.00  0.82           H  
ATOM    354  N   GLN A  24      23.890  20.656  26.252  1.00  0.99           N  
ATOM    355  CA  GLN A  24      23.766  22.100  26.129  1.00  0.99           C  
ATOM    356  C   GLN A  24      22.969  22.676  27.304  1.00  0.99           C  
ATOM    357  O   GLN A  24      23.323  23.720  27.863  1.00  0.99           O  
ATOM    358  CB  GLN A  24      23.111  22.446  24.802  1.00  0.99           C  
ATOM    359  CG  GLN A  24      23.949  22.170  23.584  1.00  0.99           C  
ATOM    360  CD  GLN A  24      23.166  22.427  22.330  1.00  0.99           C  
ATOM    361  OE1 GLN A  24      21.965  22.128  22.268  1.00  0.99           O  
ATOM    362  NE2 GLN A  24      23.827  23.001  21.329  1.00  0.99           N  
ATOM    363  H   GLN A  24      23.446  20.050  25.555  1.00  0.99           H  
ATOM    364  HA  GLN A  24      24.764  22.536  26.148  1.00  0.99           H  
ATOM    365 1HB  GLN A  24      22.188  21.875  24.699  1.00  0.99           H  
ATOM    366 2HB  GLN A  24      22.856  23.492  24.795  1.00  0.99           H  
ATOM    367 1HG  GLN A  24      24.813  22.833  23.592  1.00  0.99           H  
ATOM    368 2HG  GLN A  24      24.270  21.130  23.593  1.00  0.99           H  
ATOM    369 1HE2 GLN A  24      23.333  23.241  20.464  1.00  0.99           H  
ATOM    370 2HE2 GLN A  24      24.789  23.231  21.430  1.00  0.99           H  
ATOM    371  N   LYS A  25      21.912  21.968  27.710  1.00  1.19           N  
ATOM    372  CA  LYS A  25      21.083  22.387  28.829  1.00  1.19           C  
ATOM    373  C   LYS A  25      21.916  22.460  30.099  1.00  1.19           C  
ATOM    374  O   LYS A  25      21.803  23.415  30.867  1.00  1.19           O  
ATOM    375  CB  LYS A  25      19.894  21.442  29.007  1.00  1.19           C  
ATOM    376  CG  LYS A  25      18.937  21.829  30.119  1.00  1.19           C  
ATOM    377  CD  LYS A  25      17.747  20.880  30.186  1.00  1.19           C  
ATOM    378  CE  LYS A  25      16.819  21.245  31.340  1.00  1.19           C  
ATOM    379  NZ  LYS A  25      15.658  20.318  31.444  1.00  1.19           N  
ATOM    380  H   LYS A  25      21.656  21.123  27.205  1.00  1.19           H  
ATOM    381  HA  LYS A  25      20.704  23.386  28.625  1.00  1.19           H  
ATOM    382 1HB  LYS A  25      19.334  21.381  28.069  1.00  1.19           H  
ATOM    383 2HB  LYS A  25      20.263  20.442  29.225  1.00  1.19           H  
ATOM    384 1HG  LYS A  25      19.468  21.801  31.072  1.00  1.19           H  
ATOM    385 2HG  LYS A  25      18.577  22.843  29.951  1.00  1.19           H  
ATOM    386 1HD  LYS A  25      17.192  20.936  29.252  1.00  1.19           H  
ATOM    387 2HD  LYS A  25      18.104  19.857  30.315  1.00  1.19           H  
ATOM    388 1HE  LYS A  25      17.381  21.212  32.271  1.00  1.19           H  
ATOM    389 2HE  LYS A  25      16.447  22.259  31.188  1.00  1.19           H  
ATOM    390 1HZ  LYS A  25      15.073  20.598  32.219  1.00  1.19           H  
ATOM    391 2HZ  LYS A  25      15.122  20.351  30.589  1.00  1.19           H  
ATOM    392 3HZ  LYS A  25      15.992  19.377  31.596  1.00  1.19           H  
ATOM    393  N   LEU A  26      22.770  21.454  30.315  1.00  1.39           N  
ATOM    394  CA  LEU A  26      23.638  21.422  31.484  1.00  1.39           C  
ATOM    395  C   LEU A  26      24.636  22.580  31.450  1.00  1.39           C  
ATOM    396  O   LEU A  26      24.923  23.189  32.482  1.00  1.39           O  
ATOM    397  CB  LEU A  26      24.372  20.082  31.543  1.00  1.39           C  
ATOM    398  CG  LEU A  26      23.480  18.864  31.842  1.00  1.39           C  
ATOM    399  CD1 LEU A  26      24.292  17.596  31.668  1.00  1.39           C  
ATOM    400  CD2 LEU A  26      22.927  18.978  33.243  1.00  1.39           C  
ATOM    401  H   LEU A  26      22.801  20.681  29.651  1.00  1.39           H  
ATOM    402  HA  LEU A  26      23.020  21.525  32.373  1.00  1.39           H  
ATOM    403 1HB  LEU A  26      24.851  19.912  30.579  1.00  1.39           H  
ATOM    404 2HB  LEU A  26      25.143  20.138  32.308  1.00  1.39           H  
ATOM    405  HG  LEU A  26      22.656  18.838  31.144  1.00  1.39           H  
ATOM    406 1HD1 LEU A  26      23.662  16.731  31.867  1.00  1.39           H  
ATOM    407 2HD1 LEU A  26      24.665  17.545  30.646  1.00  1.39           H  
ATOM    408 3HD1 LEU A  26      25.130  17.603  32.361  1.00  1.39           H  
ATOM    409 1HD2 LEU A  26      22.289  18.119  33.452  1.00  1.39           H  
ATOM    410 2HD2 LEU A  26      23.749  19.004  33.958  1.00  1.39           H  
ATOM    411 3HD2 LEU A  26      22.343  19.895  33.328  1.00  1.39           H  
ATOM    412  N   ALA A  27      25.152  22.902  30.253  1.00  1.49           N  
ATOM    413  CA  ALA A  27      26.063  24.035  30.079  1.00  1.49           C  
ATOM    414  C   ALA A  27      25.363  25.342  30.470  1.00  1.49           C  
ATOM    415  O   ALA A  27      25.988  26.261  31.007  1.00  1.49           O  
ATOM    416  CB  ALA A  27      26.561  24.110  28.645  1.00  1.49           C  
ATOM    417  H   ALA A  27      24.918  22.333  29.439  1.00  1.49           H  
ATOM    418  HA  ALA A  27      26.913  23.890  30.744  1.00  1.49           H  
ATOM    419 1HB  ALA A  27      27.252  24.943  28.545  1.00  1.49           H  
ATOM    420 2HB  ALA A  27      27.067  23.178  28.391  1.00  1.49           H  
ATOM    421 3HB  ALA A  27      25.725  24.256  27.975  1.00  1.49           H  
ATOM    422  N   GLY A  28      24.056  25.407  30.195  1.00  1.46           N  
ATOM    423  CA  GLY A  28      23.212  26.550  30.520  1.00  1.46           C  
ATOM    424  C   GLY A  28      22.611  27.257  29.306  1.00  1.46           C  
ATOM    425  O   GLY A  28      21.662  28.034  29.452  1.00  1.46           O  
ATOM    426  H   GLY A  28      23.626  24.617  29.714  1.00  1.46           H  
ATOM    427 1HA  GLY A  28      22.405  26.205  31.167  1.00  1.46           H  
ATOM    428 2HA  GLY A  28      23.791  27.265  31.102  1.00  1.46           H  
ATOM    429  N   VAL A  29      23.159  27.010  28.118  1.00  1.32           N  
ATOM    430  CA  VAL A  29      22.632  27.637  26.911  1.00  1.32           C  
ATOM    431  C   VAL A  29      22.305  26.648  25.804  1.00  1.32           C  
ATOM    432  O   VAL A  29      23.186  25.950  25.306  1.00  1.32           O  
ATOM    433  CB  VAL A  29      23.644  28.656  26.342  1.00  1.32           C  
ATOM    434  CG1 VAL A  29      23.080  29.274  25.052  1.00  1.32           C  
ATOM    435  CG2 VAL A  29      23.934  29.743  27.377  1.00  1.32           C  
ATOM    436  H   VAL A  29      23.932  26.363  28.057  1.00  1.32           H  
ATOM    437  HA  VAL A  29      21.716  28.166  27.172  1.00  1.32           H  
ATOM    438  HB  VAL A  29      24.569  28.139  26.085  1.00  1.32           H  
ATOM    439 1HG1 VAL A  29      23.800  29.981  24.643  1.00  1.32           H  
ATOM    440 2HG1 VAL A  29      22.891  28.490  24.317  1.00  1.32           H  
ATOM    441 3HG1 VAL A  29      22.148  29.792  25.274  1.00  1.32           H  
ATOM    442 1HG2 VAL A  29      24.649  30.453  26.964  1.00  1.32           H  
ATOM    443 2HG2 VAL A  29      23.007  30.261  27.627  1.00  1.32           H  
ATOM    444 3HG2 VAL A  29      24.353  29.297  28.275  1.00  1.32           H  
ATOM    445  N   VAL A  30      21.048  26.651  25.366  1.00  1.12           N  
ATOM    446  CA  VAL A  30      20.636  25.807  24.255  1.00  1.12           C  
ATOM    447  C   VAL A  30      20.202  26.741  23.123  1.00  1.12           C  
ATOM    448  O   VAL A  30      19.188  27.422  23.271  1.00  1.12           O  
ATOM    449  CB  VAL A  30      19.440  24.913  24.599  1.00  1.12           C  
ATOM    450  CG1 VAL A  30      19.132  24.074  23.373  1.00  1.12           C  
ATOM    451  CG2 VAL A  30      19.736  24.027  25.794  1.00  1.12           C  
ATOM    452  H   VAL A  30      20.374  27.248  25.824  1.00  1.12           H  
ATOM    453  HA  VAL A  30      21.451  25.159  23.961  1.00  1.12           H  
ATOM    454  HB  VAL A  30      18.574  25.539  24.807  1.00  1.12           H  
ATOM    455 1HG1 VAL A  30      18.284  23.448  23.565  1.00  1.12           H  
ATOM    456 2HG1 VAL A  30      18.931  24.717  22.528  1.00  1.12           H  
ATOM    457 3HG1 VAL A  30      19.988  23.452  23.143  1.00  1.12           H  
ATOM    458 1HG2 VAL A  30      18.874  23.397  26.008  1.00  1.12           H  
ATOM    459 2HG2 VAL A  30      20.577  23.404  25.574  1.00  1.12           H  
ATOM    460 3HG2 VAL A  30      19.957  24.644  26.662  1.00  1.12           H  
ATOM    461  N   PRO A  31      20.944  26.851  22.016  1.00  0.95           N  
ATOM    462  CA  PRO A  31      20.634  27.737  20.915  1.00  0.95           C  
ATOM    463  C   PRO A  31      19.237  27.420  20.374  1.00  0.95           C  
ATOM    464  O   PRO A  31      18.850  26.246  20.346  1.00  0.95           O  
ATOM    465  CB  PRO A  31      21.730  27.401  19.899  1.00  0.95           C  
ATOM    466  CG  PRO A  31      22.868  26.864  20.737  1.00  0.95           C  
ATOM    467  CD  PRO A  31      22.200  26.116  21.867  1.00  0.95           C  
ATOM    468  HA  PRO A  31      20.749  28.763  21.277  1.00  0.95           H  
ATOM    469 1HB  PRO A  31      21.365  26.644  19.183  1.00  0.95           H  
ATOM    470 2HB  PRO A  31      22.003  28.292  19.318  1.00  0.95           H  
ATOM    471 1HG  PRO A  31      23.498  26.194  20.125  1.00  0.95           H  
ATOM    472 2HG  PRO A  31      23.512  27.682  21.086  1.00  0.95           H  
ATOM    473 1HD  PRO A  31      21.999  25.074  21.589  1.00  0.95           H  
ATOM    474 2HD  PRO A  31      22.847  26.211  22.750  1.00  0.95           H  
ATOM    475  N   PRO A  32      18.481  28.413  19.882  1.00  0.83           N  
ATOM    476  CA  PRO A  32      17.168  28.266  19.282  1.00  0.83           C  
ATOM    477  C   PRO A  32      17.087  27.208  18.195  1.00  0.83           C  
ATOM    478  O   PRO A  32      16.072  26.528  18.056  1.00  0.83           O  
ATOM    479  CB  PRO A  32      16.926  29.649  18.697  1.00  0.83           C  
ATOM    480  CG  PRO A  32      17.684  30.573  19.598  1.00  0.83           C  
ATOM    481  CD  PRO A  32      18.934  29.816  19.975  1.00  0.83           C  
ATOM    482  HA  PRO A  32      16.460  28.053  20.074  1.00  0.83           H  
ATOM    483 1HB  PRO A  32      17.255  29.681  17.643  1.00  0.83           H  
ATOM    484 2HB  PRO A  32      15.862  29.856  18.708  1.00  0.83           H  
ATOM    485 1HG  PRO A  32      17.897  31.518  19.074  1.00  0.83           H  
ATOM    486 2HG  PRO A  32      17.068  30.827  20.473  1.00  0.83           H  
ATOM    487 1HD  PRO A  32      19.761  30.020  19.280  1.00  0.83           H  
ATOM    488 2HD  PRO A  32      19.158  30.096  21.011  1.00  0.83           H  
ATOM    489  N   ASP A  33      18.174  27.012  17.457  1.00  0.77           N  
ATOM    490  CA  ASP A  33      18.156  26.028  16.388  1.00  0.77           C  
ATOM    491  C   ASP A  33      18.191  24.607  16.933  1.00  0.77           C  
ATOM    492  O   ASP A  33      17.674  23.685  16.307  1.00  0.77           O  
ATOM    493  CB  ASP A  33      19.322  26.254  15.440  1.00  0.77           C  
ATOM    494  CG  ASP A  33      19.174  27.556  14.649  1.00  0.77           C  
ATOM    495  OD1 ASP A  33      18.099  28.120  14.652  1.00  0.77           O  
ATOM    496  OD2 ASP A  33      20.136  27.977  14.061  1.00  0.77           O  
ATOM    497  H   ASP A  33      19.004  27.565  17.606  1.00  0.77           H  
ATOM    498  HA  ASP A  33      17.232  26.151  15.823  1.00  0.77           H  
ATOM    499 1HB  ASP A  33      20.254  26.284  16.010  1.00  0.77           H  
ATOM    500 2HB  ASP A  33      19.391  25.418  14.740  1.00  0.77           H  
ATOM    501  N   ASP A  34      18.756  24.428  18.126  1.00  0.75           N  
ATOM    502  CA  ASP A  34      18.834  23.102  18.704  1.00  0.75           C  
ATOM    503  C   ASP A  34      17.521  22.846  19.411  1.00  0.75           C  
ATOM    504  O   ASP A  34      17.016  21.721  19.429  1.00  0.75           O  
ATOM    505  CB  ASP A  34      20.026  22.987  19.646  1.00  0.75           C  
ATOM    506  CG  ASP A  34      21.370  23.104  18.902  1.00  0.75           C  
ATOM    507  OD1 ASP A  34      21.606  22.349  17.984  1.00  0.75           O  
ATOM    508  OD2 ASP A  34      22.172  23.918  19.272  1.00  0.75           O  
ATOM    509  H   ASP A  34      19.105  25.217  18.659  1.00  0.75           H  
ATOM    510  HA  ASP A  34      18.949  22.368  17.906  1.00  0.75           H  
ATOM    511 1HB  ASP A  34      19.972  23.786  20.390  1.00  0.75           H  
ATOM    512 2HB  ASP A  34      19.993  22.039  20.185  1.00  0.75           H  
ATOM    513  N   LEU A  35      16.924  23.914  19.945  1.00  0.73           N  
ATOM    514  CA  LEU A  35      15.619  23.769  20.567  1.00  0.73           C  
ATOM    515  C   LEU A  35      14.598  23.370  19.499  1.00  0.73           C  
ATOM    516  O   LEU A  35      13.757  22.499  19.728  1.00  0.73           O  
ATOM    517  CB  LEU A  35      15.167  25.092  21.195  1.00  0.73           C  
ATOM    518  CG  LEU A  35      15.906  25.582  22.422  1.00  0.73           C  
ATOM    519  CD1 LEU A  35      15.446  26.978  22.806  1.00  0.73           C  
ATOM    520  CD2 LEU A  35      15.633  24.643  23.533  1.00  0.73           C  
ATOM    521  H   LEU A  35      17.400  24.818  19.932  1.00  0.73           H  
ATOM    522  HA  LEU A  35      15.667  22.991  21.327  1.00  0.73           H  
ATOM    523 1HB  LEU A  35      15.300  25.838  20.449  1.00  0.73           H  
ATOM    524 2HB  LEU A  35      14.104  25.028  21.438  1.00  0.73           H  
ATOM    525  HG  LEU A  35      16.959  25.630  22.208  1.00  0.73           H  
ATOM    526 1HD1 LEU A  35      15.990  27.303  23.695  1.00  0.73           H  
ATOM    527 2HD1 LEU A  35      15.631  27.668  22.016  1.00  0.73           H  
ATOM    528 3HD1 LEU A  35      14.378  26.962  23.024  1.00  0.73           H  
ATOM    529 1HD2 LEU A  35      16.161  24.967  24.429  1.00  0.73           H  
ATOM    530 2HD2 LEU A  35      14.561  24.627  23.734  1.00  0.73           H  
ATOM    531 3HD2 LEU A  35      15.966  23.658  23.238  1.00  0.73           H  
ATOM    532  N   LEU A  36      14.715  23.978  18.304  1.00  0.72           N  
ATOM    533  CA  LEU A  36      13.782  23.742  17.204  1.00  0.72           C  
ATOM    534  C   LEU A  36      13.957  22.361  16.603  1.00  0.72           C  
ATOM    535  O   LEU A  36      12.970  21.638  16.422  1.00  0.72           O  
ATOM    536  CB  LEU A  36      13.963  24.813  16.115  1.00  0.72           C  
ATOM    537  CG  LEU A  36      13.004  24.735  14.916  1.00  0.72           C  
ATOM    538  CD1 LEU A  36      11.556  24.877  15.409  1.00  0.72           C  
ATOM    539  CD2 LEU A  36      13.343  25.852  13.946  1.00  0.72           C  
ATOM    540  H   LEU A  36      15.431  24.692  18.179  1.00  0.72           H  
ATOM    541  HA  LEU A  36      12.770  23.812  17.593  1.00  0.72           H  
ATOM    542 1HB  LEU A  36      13.884  25.797  16.559  1.00  0.72           H  
ATOM    543 2HB  LEU A  36      14.976  24.716  15.719  1.00  0.72           H  
ATOM    544  HG  LEU A  36      13.112  23.769  14.419  1.00  0.72           H  
ATOM    545 1HD1 LEU A  36      10.877  24.823  14.562  1.00  0.72           H  
ATOM    546 2HD1 LEU A  36      11.335  24.071  16.104  1.00  0.72           H  
ATOM    547 3HD1 LEU A  36      11.433  25.834  15.907  1.00  0.72           H  
ATOM    548 1HD2 LEU A  36      12.669  25.811  13.086  1.00  0.72           H  
ATOM    549 2HD2 LEU A  36      13.235  26.815  14.449  1.00  0.72           H  
ATOM    550 3HD2 LEU A  36      14.376  25.732  13.609  1.00  0.72           H  
ATOM    551  N   ASP A  37      15.206  21.966  16.306  1.00  0.72           N  
ATOM    552  CA  ASP A  37      15.411  20.634  15.758  1.00  0.72           C  
ATOM    553  C   ASP A  37      14.989  19.572  16.756  1.00  0.72           C  
ATOM    554  O   ASP A  37      14.349  18.590  16.382  1.00  0.72           O  
ATOM    555  CB  ASP A  37      16.870  20.395  15.351  1.00  0.72           C  
ATOM    556  CG  ASP A  37      17.289  21.122  14.061  1.00  0.72           C  
ATOM    557  OD1 ASP A  37      16.432  21.604  13.353  1.00  0.72           O  
ATOM    558  OD2 ASP A  37      18.468  21.153  13.782  1.00  0.72           O  
ATOM    559  H   ASP A  37      16.008  22.584  16.447  1.00  0.72           H  
ATOM    560  HA  ASP A  37      14.790  20.529  14.869  1.00  0.72           H  
ATOM    561 1HB  ASP A  37      17.521  20.738  16.162  1.00  0.72           H  
ATOM    562 2HB  ASP A  37      17.043  19.326  15.227  1.00  0.72           H  
ATOM    563  N   PHE A  38      15.279  19.783  18.043  1.00  0.72           N  
ATOM    564  CA  PHE A  38      14.905  18.792  19.029  1.00  0.72           C  
ATOM    565  C   PHE A  38      13.393  18.779  19.150  1.00  0.72           C  
ATOM    566  O   PHE A  38      12.792  17.710  19.236  1.00  0.72           O  
ATOM    567  CB  PHE A  38      15.617  19.012  20.357  1.00  0.72           C  
ATOM    568  CG  PHE A  38      15.432  17.842  21.290  1.00  0.72           C  
ATOM    569  CD1 PHE A  38      15.482  16.548  20.771  1.00  0.72           C  
ATOM    570  CD2 PHE A  38      15.276  17.997  22.644  1.00  0.72           C  
ATOM    571  CE1 PHE A  38      15.354  15.450  21.578  1.00  0.72           C  
ATOM    572  CE2 PHE A  38      15.142  16.897  23.464  1.00  0.72           C  
ATOM    573  CZ  PHE A  38      15.178  15.623  22.920  1.00  0.72           C  
ATOM    574  H   PHE A  38      15.800  20.606  18.349  1.00  0.72           H  
ATOM    575  HA  PHE A  38      15.219  17.815  18.662  1.00  0.72           H  
ATOM    576 1HB  PHE A  38      16.683  19.158  20.188  1.00  0.72           H  
ATOM    577 2HB  PHE A  38      15.234  19.914  20.838  1.00  0.72           H  
ATOM    578  HD1 PHE A  38      15.616  16.414  19.702  1.00  0.72           H  
ATOM    579  HD2 PHE A  38      15.260  19.002  23.063  1.00  0.72           H  
ATOM    580  HE1 PHE A  38      15.391  14.443  21.151  1.00  0.72           H  
ATOM    581  HE2 PHE A  38      15.012  17.027  24.537  1.00  0.72           H  
ATOM    582  HZ  PHE A  38      15.069  14.756  23.548  1.00  0.72           H  
ATOM    583  N   GLY A  39      12.771  19.963  19.146  1.00  0.73           N  
ATOM    584  CA  GLY A  39      11.324  20.091  19.209  1.00  0.73           C  
ATOM    585  C   GLY A  39      10.688  19.234  18.121  1.00  0.73           C  
ATOM    586  O   GLY A  39       9.846  18.382  18.407  1.00  0.73           O  
ATOM    587  H   GLY A  39      13.313  20.823  19.106  1.00  0.73           H  
ATOM    588 1HA  GLY A  39      10.965  19.788  20.185  1.00  0.73           H  
ATOM    589 2HA  GLY A  39      11.052  21.138  19.068  1.00  0.73           H  
ATOM    590  N   ASP A  40      11.120  19.420  16.868  1.00  0.76           N  
ATOM    591  CA  ASP A  40      10.575  18.654  15.746  1.00  0.76           C  
ATOM    592  C   ASP A  40      10.741  17.150  15.961  1.00  0.76           C  
ATOM    593  O   ASP A  40       9.782  16.379  15.830  1.00  0.76           O  
ATOM    594  CB  ASP A  40      11.268  19.050  14.436  1.00  0.76           C  
ATOM    595  CG  ASP A  40      10.684  18.302  13.190  1.00  0.76           C  
ATOM    596  OD1 ASP A  40       9.542  18.543  12.869  1.00  0.76           O  
ATOM    597  OD2 ASP A  40      11.389  17.487  12.591  1.00  0.76           O  
ATOM    598  H   ASP A  40      11.834  20.132  16.694  1.00  0.76           H  
ATOM    599  HA  ASP A  40       9.511  18.873  15.665  1.00  0.76           H  
ATOM    600 1HB  ASP A  40      11.167  20.127  14.287  1.00  0.76           H  
ATOM    601 2HB  ASP A  40      12.339  18.835  14.512  1.00  0.76           H  
ATOM    602  N   ILE A  41      11.946  16.737  16.332  1.00  0.80           N  
ATOM    603  CA  ILE A  41      12.235  15.334  16.561  1.00  0.80           C  
ATOM    604  C   ILE A  41      11.370  14.742  17.659  1.00  0.80           C  
ATOM    605  O   ILE A  41      10.874  13.620  17.534  1.00  0.80           O  
ATOM    606  CB  ILE A  41      13.716  15.195  16.910  1.00  0.80           C  
ATOM    607  CG1 ILE A  41      14.554  15.513  15.664  1.00  0.80           C  
ATOM    608  CG2 ILE A  41      14.017  13.918  17.539  1.00  0.80           C  
ATOM    609  CD1 ILE A  41      14.366  14.554  14.523  1.00  0.80           C  
ATOM    610  H   ILE A  41      12.701  17.418  16.434  1.00  0.80           H  
ATOM    611  HA  ILE A  41      12.042  14.794  15.642  1.00  0.80           H  
ATOM    612  HB  ILE A  41      13.964  15.973  17.626  1.00  0.80           H  
ATOM    613 1HG1 ILE A  41      14.268  16.485  15.298  1.00  0.80           H  
ATOM    614 2HG1 ILE A  41      15.585  15.552  15.945  1.00  0.80           H  
ATOM    615 1HG2 ILE A  41      15.066  13.878  17.807  1.00  0.80           H  
ATOM    616 2HG2 ILE A  41      13.416  13.841  18.423  1.00  0.80           H  
ATOM    617 3HG2 ILE A  41      13.779  13.148  16.872  1.00  0.80           H  
ATOM    618 1HD1 ILE A  41      14.984  14.870  13.684  1.00  0.80           H  
ATOM    619 2HD1 ILE A  41      14.661  13.555  14.835  1.00  0.80           H  
ATOM    620 3HD1 ILE A  41      13.320  14.553  14.221  1.00  0.80           H  
ATOM    621  N   CYS A  42      11.167  15.500  18.721  1.00  0.86           N  
ATOM    622  CA  CYS A  42      10.331  15.060  19.811  1.00  0.86           C  
ATOM    623  C   CYS A  42       8.879  14.911  19.374  1.00  0.86           C  
ATOM    624  O   CYS A  42       8.249  13.896  19.655  1.00  0.86           O  
ATOM    625  CB  CYS A  42      10.404  16.072  20.924  1.00  0.86           C  
ATOM    626  SG  CYS A  42      11.923  16.184  21.793  1.00  0.86           S  
ATOM    627  H   CYS A  42      11.617  16.409  18.780  1.00  0.86           H  
ATOM    628  HA  CYS A  42      10.683  14.098  20.157  1.00  0.86           H  
ATOM    629 1HB  CYS A  42      10.221  17.038  20.499  1.00  0.86           H  
ATOM    630 2HB  CYS A  42       9.645  15.884  21.620  1.00  0.86           H  
ATOM    631  HG  CYS A  42      12.601  16.752  20.764  1.00  0.86           H  
ATOM    632  N   ILE A  43       8.368  15.860  18.593  1.00  0.94           N  
ATOM    633  CA  ILE A  43       6.981  15.796  18.133  1.00  0.94           C  
ATOM    634  C   ILE A  43       6.703  14.583  17.280  1.00  0.94           C  
ATOM    635  O   ILE A  43       5.625  13.979  17.368  1.00  0.94           O  
ATOM    636  CB  ILE A  43       6.552  17.058  17.387  1.00  0.94           C  
ATOM    637  CG1 ILE A  43       6.504  18.214  18.322  1.00  0.94           C  
ATOM    638  CG2 ILE A  43       5.200  16.853  16.743  1.00  0.94           C  
ATOM    639  CD1 ILE A  43       5.577  17.956  19.445  1.00  0.94           C  
ATOM    640  H   ILE A  43       8.941  16.670  18.353  1.00  0.94           H  
ATOM    641  HA  ILE A  43       6.347  15.722  19.009  1.00  0.94           H  
ATOM    642  HB  ILE A  43       7.295  17.290  16.619  1.00  0.94           H  
ATOM    643 1HG1 ILE A  43       7.480  18.436  18.713  1.00  0.94           H  
ATOM    644 2HG1 ILE A  43       6.145  19.074  17.775  1.00  0.94           H  
ATOM    645 1HG2 ILE A  43       4.909  17.758  16.209  1.00  0.94           H  
ATOM    646 2HG2 ILE A  43       5.264  16.024  16.043  1.00  0.94           H  
ATOM    647 3HG2 ILE A  43       4.462  16.628  17.513  1.00  0.94           H  
ATOM    648 1HD1 ILE A  43       5.528  18.817  20.081  1.00  0.94           H  
ATOM    649 2HD1 ILE A  43       4.595  17.731  19.062  1.00  0.94           H  
ATOM    650 3HD1 ILE A  43       5.937  17.110  20.005  1.00  0.94           H  
ATOM    651  N   ARG A  44       7.671  14.247  16.440  1.00  1.01           N  
ATOM    652  CA  ARG A  44       7.590  13.119  15.536  1.00  1.01           C  
ATOM    653  C   ARG A  44       7.701  11.751  16.234  1.00  1.01           C  
ATOM    654  O   ARG A  44       7.426  10.722  15.615  1.00  1.01           O  
ATOM    655  CB  ARG A  44       8.651  13.279  14.489  1.00  1.01           C  
ATOM    656  CG  ARG A  44       8.399  14.448  13.543  1.00  1.01           C  
ATOM    657  CD  ARG A  44       9.575  14.754  12.717  1.00  1.01           C  
ATOM    658  NE  ARG A  44       9.927  13.658  11.854  1.00  1.01           N  
ATOM    659  CZ  ARG A  44      11.018  13.628  11.091  1.00  1.01           C  
ATOM    660  NH1 ARG A  44      11.843  14.670  11.069  1.00  1.01           N  
ATOM    661  NH2 ARG A  44      11.250  12.546  10.364  1.00  1.01           N  
ATOM    662  H   ARG A  44       8.511  14.830  16.413  1.00  1.01           H  
ATOM    663  HA  ARG A  44       6.630  13.172  15.031  1.00  1.01           H  
ATOM    664 1HB  ARG A  44       9.614  13.449  14.977  1.00  1.01           H  
ATOM    665 2HB  ARG A  44       8.725  12.369  13.896  1.00  1.01           H  
ATOM    666 1HG  ARG A  44       7.570  14.207  12.881  1.00  1.01           H  
ATOM    667 2HG  ARG A  44       8.154  15.339  14.123  1.00  1.01           H  
ATOM    668 1HD  ARG A  44       9.372  15.632  12.099  1.00  1.01           H  
ATOM    669 2HD  ARG A  44      10.427  14.968  13.368  1.00  1.01           H  
ATOM    670  HE  ARG A  44       9.321  12.844  11.840  1.00  1.01           H  
ATOM    671 1HH1 ARG A  44      11.633  15.528  11.635  1.00  1.01           H  
ATOM    672 2HH1 ARG A  44      12.667  14.649  10.490  1.00  1.01           H  
ATOM    673 1HH2 ARG A  44      10.577  11.755  10.413  1.00  1.01           H  
ATOM    674 2HH2 ARG A  44      12.064  12.491   9.775  1.00  1.01           H  
ATOM    675  N   SER A  45       8.127  11.730  17.501  1.00  1.07           N  
ATOM    676  CA  SER A  45       8.232  10.496  18.270  1.00  1.07           C  
ATOM    677  C   SER A  45       6.848   9.910  18.510  1.00  1.07           C  
ATOM    678  O   SER A  45       5.869  10.634  18.666  1.00  1.07           O  
ATOM    679  CB  SER A  45       8.919  10.725  19.601  1.00  1.07           C  
ATOM    680  OG  SER A  45       8.916   9.540  20.395  1.00  1.07           O  
ATOM    681  H   SER A  45       8.332  12.602  17.988  1.00  1.07           H  
ATOM    682  HA  SER A  45       8.821   9.781  17.696  1.00  1.07           H  
ATOM    683 1HB  SER A  45       9.943  11.065  19.440  1.00  1.07           H  
ATOM    684 2HB  SER A  45       8.398  11.507  20.126  1.00  1.07           H  
ATOM    685  HG  SER A  45       9.456   9.766  21.211  1.00  1.07           H  
ATOM    686  N   GLY A  46       6.749   8.589  18.556  1.00  1.10           N  
ATOM    687  CA  GLY A  46       5.464   7.971  18.859  1.00  1.10           C  
ATOM    688  C   GLY A  46       5.157   7.964  20.366  1.00  1.10           C  
ATOM    689  O   GLY A  46       4.054   7.600  20.779  1.00  1.10           O  
ATOM    690  H   GLY A  46       7.568   8.019  18.407  1.00  1.10           H  
ATOM    691 1HA  GLY A  46       4.676   8.501  18.326  1.00  1.10           H  
ATOM    692 2HA  GLY A  46       5.466   6.949  18.484  1.00  1.10           H  
ATOM    693  N   ASP A  47       6.137   8.354  21.191  1.00  1.09           N  
ATOM    694  CA  ASP A  47       5.974   8.360  22.645  1.00  1.09           C  
ATOM    695  C   ASP A  47       5.357   9.664  23.135  1.00  1.09           C  
ATOM    696  O   ASP A  47       5.937  10.738  22.972  1.00  1.09           O  
ATOM    697  CB  ASP A  47       7.293   8.078  23.365  1.00  1.09           C  
ATOM    698  CG  ASP A  47       7.136   7.892  24.924  1.00  1.09           C  
ATOM    699  OD1 ASP A  47       6.257   8.495  25.547  1.00  1.09           O  
ATOM    700  OD2 ASP A  47       7.884   7.096  25.455  1.00  1.09           O  
ATOM    701  H   ASP A  47       7.030   8.665  20.803  1.00  1.09           H  
ATOM    702  HA  ASP A  47       5.289   7.554  22.908  1.00  1.09           H  
ATOM    703 1HB  ASP A  47       7.744   7.175  22.952  1.00  1.09           H  
ATOM    704 2HB  ASP A  47       7.993   8.897  23.179  1.00  1.09           H  
ATOM    705  N   LEU A  48       4.176   9.589  23.731  1.00  1.03           N  
ATOM    706  CA  LEU A  48       3.501  10.793  24.202  1.00  1.03           C  
ATOM    707  C   LEU A  48       4.398  11.717  25.032  1.00  1.03           C  
ATOM    708  O   LEU A  48       4.283  12.940  24.928  1.00  1.03           O  
ATOM    709  CB  LEU A  48       2.274  10.442  25.042  1.00  1.03           C  
ATOM    710  CG  LEU A  48       1.506  11.656  25.576  1.00  1.03           C  
ATOM    711  CD1 LEU A  48       0.998  12.466  24.413  1.00  1.03           C  
ATOM    712  CD2 LEU A  48       0.361  11.198  26.457  1.00  1.03           C  
ATOM    713  H   LEU A  48       3.748   8.682  23.858  1.00  1.03           H  
ATOM    714  HA  LEU A  48       3.169  11.347  23.332  1.00  1.03           H  
ATOM    715 1HB  LEU A  48       1.594   9.843  24.441  1.00  1.03           H  
ATOM    716 2HB  LEU A  48       2.597   9.849  25.900  1.00  1.03           H  
ATOM    717  HG  LEU A  48       2.181  12.289  26.162  1.00  1.03           H  
ATOM    718 1HD1 LEU A  48       0.466  13.340  24.796  1.00  1.03           H  
ATOM    719 2HD1 LEU A  48       1.844  12.786  23.815  1.00  1.03           H  
ATOM    720 3HD1 LEU A  48       0.325  11.865  23.807  1.00  1.03           H  
ATOM    721 1HD2 LEU A  48      -0.173  12.075  26.834  1.00  1.03           H  
ATOM    722 2HD2 LEU A  48      -0.320  10.576  25.878  1.00  1.03           H  
ATOM    723 3HD2 LEU A  48       0.755  10.625  27.295  1.00  1.03           H  
ATOM    724  N   GLU A  49       5.262  11.168  25.894  1.00  0.96           N  
ATOM    725  CA  GLU A  49       6.066  12.058  26.735  1.00  0.96           C  
ATOM    726  C   GLU A  49       7.011  12.907  25.892  1.00  0.96           C  
ATOM    727  O   GLU A  49       7.331  14.045  26.252  1.00  0.96           O  
ATOM    728  CB  GLU A  49       6.855  11.301  27.801  1.00  0.96           C  
ATOM    729  CG  GLU A  49       5.982  10.683  28.898  1.00  0.96           C  
ATOM    730  CD  GLU A  49       6.768  10.015  30.021  1.00  0.96           C  
ATOM    731  OE1 GLU A  49       7.976   9.984  29.959  1.00  0.96           O  
ATOM    732  OE2 GLU A  49       6.145   9.541  30.942  1.00  0.96           O  
ATOM    733  H   GLU A  49       5.402  10.149  25.916  1.00  0.96           H  
ATOM    734  HA  GLU A  49       5.385  12.737  27.251  1.00  0.96           H  
ATOM    735 1HB  GLU A  49       7.415  10.493  27.325  1.00  0.96           H  
ATOM    736 2HB  GLU A  49       7.576  11.970  28.270  1.00  0.96           H  
ATOM    737 1HG  GLU A  49       5.352  11.464  29.325  1.00  0.96           H  
ATOM    738 2HG  GLU A  49       5.328   9.944  28.433  1.00  0.96           H  
ATOM    739  N   ASP A  50       7.486  12.345  24.779  1.00  0.87           N  
ATOM    740  CA  ASP A  50       8.388  13.079  23.921  1.00  0.87           C  
ATOM    741  C   ASP A  50       7.582  14.121  23.189  1.00  0.87           C  
ATOM    742  O   ASP A  50       8.011  15.262  23.080  1.00  0.87           O  
ATOM    743  CB  ASP A  50       9.056  12.168  22.898  1.00  0.87           C  
ATOM    744  CG  ASP A  50      10.083  11.206  23.447  1.00  0.87           C  
ATOM    745  OD1 ASP A  50      10.580  11.410  24.540  1.00  0.87           O  
ATOM    746  OD2 ASP A  50      10.356  10.238  22.751  1.00  0.87           O  
ATOM    747  H   ASP A  50       7.154  11.426  24.494  1.00  0.87           H  
ATOM    748  HA  ASP A  50       9.147  13.573  24.526  1.00  0.87           H  
ATOM    749 1HB  ASP A  50       8.276  11.583  22.419  1.00  0.87           H  
ATOM    750 2HB  ASP A  50       9.524  12.780  22.122  1.00  0.87           H  
ATOM    751  N   LYS A  51       6.364  13.760  22.777  1.00  0.80           N  
ATOM    752  CA  LYS A  51       5.556  14.712  22.026  1.00  0.80           C  
ATOM    753  C   LYS A  51       5.278  15.935  22.898  1.00  0.80           C  
ATOM    754  O   LYS A  51       5.352  17.078  22.433  1.00  0.80           O  
ATOM    755  CB  LYS A  51       4.214  14.106  21.625  1.00  0.80           C  
ATOM    756  CG  LYS A  51       4.217  12.998  20.599  1.00  0.80           C  
ATOM    757  CD  LYS A  51       2.770  12.488  20.403  1.00  0.80           C  
ATOM    758  CE  LYS A  51       2.695  11.292  19.472  1.00  0.80           C  
ATOM    759  NZ  LYS A  51       1.294  10.720  19.410  1.00  0.80           N  
ATOM    760  H   LYS A  51       6.047  12.799  22.930  1.00  0.80           H  
ATOM    761  HA  LYS A  51       6.107  15.015  21.143  1.00  0.80           H  
ATOM    762 1HB  LYS A  51       3.716  13.727  22.510  1.00  0.80           H  
ATOM    763 2HB  LYS A  51       3.598  14.891  21.200  1.00  0.80           H  
ATOM    764 1HG  LYS A  51       4.611  13.365  19.652  1.00  0.80           H  
ATOM    765 2HG  LYS A  51       4.852  12.172  20.942  1.00  0.80           H  
ATOM    766 1HD  LYS A  51       2.344  12.214  21.360  1.00  0.80           H  
ATOM    767 2HD  LYS A  51       2.164  13.292  19.981  1.00  0.80           H  
ATOM    768 1HE  LYS A  51       3.000  11.602  18.476  1.00  0.80           H  
ATOM    769 2HE  LYS A  51       3.381  10.518  19.826  1.00  0.80           H  
ATOM    770 1HZ  LYS A  51       1.281   9.930  18.784  1.00  0.80           H  
ATOM    771 2HZ  LYS A  51       1.017  10.420  20.331  1.00  0.80           H  
ATOM    772 3HZ  LYS A  51       0.632  11.424  19.079  1.00  0.80           H  
ATOM    773  N   GLU A  52       4.987  15.700  24.182  1.00  0.74           N  
ATOM    774  CA  GLU A  52       4.739  16.817  25.077  1.00  0.74           C  
ATOM    775  C   GLU A  52       6.007  17.651  25.275  1.00  0.74           C  
ATOM    776  O   GLU A  52       5.940  18.882  25.239  1.00  0.74           O  
ATOM    777  CB  GLU A  52       4.178  16.330  26.417  1.00  0.74           C  
ATOM    778  CG  GLU A  52       2.724  15.789  26.329  1.00  0.74           C  
ATOM    779  CD  GLU A  52       2.159  15.297  27.656  1.00  0.74           C  
ATOM    780  OE1 GLU A  52       2.898  15.224  28.611  1.00  0.74           O  
ATOM    781  OE2 GLU A  52       0.979  15.017  27.715  1.00  0.74           O  
ATOM    782  H   GLU A  52       4.919  14.739  24.520  1.00  0.74           H  
ATOM    783  HA  GLU A  52       3.986  17.458  24.619  1.00  0.74           H  
ATOM    784 1HB  GLU A  52       4.810  15.522  26.797  1.00  0.74           H  
ATOM    785 2HB  GLU A  52       4.204  17.141  27.144  1.00  0.74           H  
ATOM    786 1HG  GLU A  52       2.080  16.577  25.941  1.00  0.74           H  
ATOM    787 2HG  GLU A  52       2.710  14.967  25.613  1.00  0.74           H  
ATOM    788  N   ALA A  53       7.175  16.995  25.414  1.00  0.70           N  
ATOM    789  CA  ALA A  53       8.433  17.731  25.560  1.00  0.70           C  
ATOM    790  C   ALA A  53       8.670  18.587  24.325  1.00  0.70           C  
ATOM    791  O   ALA A  53       9.121  19.732  24.410  1.00  0.70           O  
ATOM    792  CB  ALA A  53       9.596  16.772  25.752  1.00  0.70           C  
ATOM    793  H   ALA A  53       7.189  15.973  25.458  1.00  0.70           H  
ATOM    794  HA  ALA A  53       8.350  18.388  26.427  1.00  0.70           H  
ATOM    795 1HB  ALA A  53      10.519  17.336  25.866  1.00  0.70           H  
ATOM    796 2HB  ALA A  53       9.423  16.165  26.640  1.00  0.70           H  
ATOM    797 3HB  ALA A  53       9.674  16.121  24.882  1.00  0.70           H  
ATOM    798  N   GLY A  54       8.316  18.027  23.173  1.00  0.67           N  
ATOM    799  CA  GLY A  54       8.449  18.687  21.895  1.00  0.67           C  
ATOM    800  C   GLY A  54       7.659  19.961  21.913  1.00  0.67           C  
ATOM    801  O   GLY A  54       8.174  21.030  21.577  1.00  0.67           O  
ATOM    802  H   GLY A  54       7.959  17.075  23.186  1.00  0.67           H  
ATOM    803 1HA  GLY A  54       9.494  18.900  21.702  1.00  0.67           H  
ATOM    804 2HA  GLY A  54       8.084  18.028  21.108  1.00  0.67           H  
ATOM    805  N   LEU A  55       6.399  19.855  22.314  1.00  0.66           N  
ATOM    806  CA  LEU A  55       5.540  21.011  22.352  1.00  0.66           C  
ATOM    807  C   LEU A  55       6.173  22.092  23.219  1.00  0.66           C  
ATOM    808  O   LEU A  55       6.231  23.255  22.818  1.00  0.66           O  
ATOM    809  CB  LEU A  55       4.174  20.656  22.925  1.00  0.66           C  
ATOM    810  CG  LEU A  55       3.191  21.813  22.936  1.00  0.66           C  
ATOM    811  CD1 LEU A  55       2.912  22.178  21.496  1.00  0.66           C  
ATOM    812  CD2 LEU A  55       1.931  21.446  23.673  1.00  0.66           C  
ATOM    813  H   LEU A  55       6.032  18.937  22.575  1.00  0.66           H  
ATOM    814  HA  LEU A  55       5.421  21.394  21.341  1.00  0.66           H  
ATOM    815 1HB  LEU A  55       3.750  19.846  22.335  1.00  0.66           H  
ATOM    816 2HB  LEU A  55       4.299  20.309  23.948  1.00  0.66           H  
ATOM    817  HG  LEU A  55       3.654  22.671  23.422  1.00  0.66           H  
ATOM    818 1HD1 LEU A  55       2.232  23.029  21.451  1.00  0.66           H  
ATOM    819 2HD1 LEU A  55       3.846  22.425  21.024  1.00  0.66           H  
ATOM    820 3HD1 LEU A  55       2.459  21.327  20.992  1.00  0.66           H  
ATOM    821 1HD2 LEU A  55       1.242  22.292  23.662  1.00  0.66           H  
ATOM    822 2HD2 LEU A  55       1.465  20.606  23.193  1.00  0.66           H  
ATOM    823 3HD2 LEU A  55       2.176  21.188  24.703  1.00  0.66           H  
ATOM    824  N   GLU A  56       6.671  21.718  24.405  1.00  0.65           N  
ATOM    825  CA  GLU A  56       7.247  22.725  25.292  1.00  0.65           C  
ATOM    826  C   GLU A  56       8.446  23.438  24.658  1.00  0.65           C  
ATOM    827  O   GLU A  56       8.568  24.662  24.779  1.00  0.65           O  
ATOM    828  CB  GLU A  56       7.666  22.103  26.634  1.00  0.65           C  
ATOM    829  CG  GLU A  56       6.509  21.684  27.540  1.00  0.65           C  
ATOM    830  CD  GLU A  56       6.968  21.080  28.864  1.00  0.65           C  
ATOM    831  OE1 GLU A  56       8.148  20.869  29.032  1.00  0.65           O  
ATOM    832  OE2 GLU A  56       6.131  20.847  29.708  1.00  0.65           O  
ATOM    833  H   GLU A  56       6.613  20.737  24.693  1.00  0.65           H  
ATOM    834  HA  GLU A  56       6.481  23.473  25.492  1.00  0.65           H  
ATOM    835 1HB  GLU A  56       8.268  21.214  26.443  1.00  0.65           H  
ATOM    836 2HB  GLU A  56       8.290  22.807  27.182  1.00  0.65           H  
ATOM    837 1HG  GLU A  56       5.887  22.555  27.744  1.00  0.65           H  
ATOM    838 2HG  GLU A  56       5.901  20.954  27.005  1.00  0.65           H  
ATOM    839  N   LEU A  57       9.292  22.696  23.934  1.00  0.66           N  
ATOM    840  CA  LEU A  57      10.447  23.301  23.265  1.00  0.66           C  
ATOM    841  C   LEU A  57       9.984  24.278  22.190  1.00  0.66           C  
ATOM    842  O   LEU A  57      10.525  25.381  22.048  1.00  0.66           O  
ATOM    843  CB  LEU A  57      11.281  22.195  22.614  1.00  0.66           C  
ATOM    844  CG  LEU A  57      12.022  21.257  23.568  1.00  0.66           C  
ATOM    845  CD1 LEU A  57      12.535  20.054  22.817  1.00  0.66           C  
ATOM    846  CD2 LEU A  57      13.185  21.985  24.160  1.00  0.66           C  
ATOM    847  H   LEU A  57       9.142  21.685  23.882  1.00  0.66           H  
ATOM    848  HA  LEU A  57      11.044  23.836  24.001  1.00  0.66           H  
ATOM    849 1HB  LEU A  57      10.620  21.583  22.008  1.00  0.66           H  
ATOM    850 2HB  LEU A  57      12.020  22.656  21.952  1.00  0.66           H  
ATOM    851  HG  LEU A  57      11.344  20.925  24.353  1.00  0.66           H  
ATOM    852 1HD1 LEU A  57      13.047  19.408  23.513  1.00  0.66           H  
ATOM    853 2HD1 LEU A  57      11.704  19.515  22.382  1.00  0.66           H  
ATOM    854 3HD1 LEU A  57      13.214  20.376  22.033  1.00  0.66           H  
ATOM    855 1HD2 LEU A  57      13.708  21.318  24.834  1.00  0.66           H  
ATOM    856 2HD2 LEU A  57      13.852  22.294  23.355  1.00  0.66           H  
ATOM    857 3HD2 LEU A  57      12.836  22.861  24.707  1.00  0.66           H  
ATOM    858  N   LEU A  58       8.942  23.895  21.462  1.00  0.67           N  
ATOM    859  CA  LEU A  58       8.432  24.739  20.403  1.00  0.67           C  
ATOM    860  C   LEU A  58       7.795  26.007  21.006  1.00  0.67           C  
ATOM    861  O   LEU A  58       7.929  27.102  20.464  1.00  0.67           O  
ATOM    862  CB  LEU A  58       7.434  23.941  19.567  1.00  0.67           C  
ATOM    863  CG  LEU A  58       7.987  22.727  18.751  1.00  0.67           C  
ATOM    864  CD1 LEU A  58       6.796  22.002  18.118  1.00  0.67           C  
ATOM    865  CD2 LEU A  58       8.991  23.158  17.700  1.00  0.67           C  
ATOM    866  H   LEU A  58       8.520  22.976  21.629  1.00  0.67           H  
ATOM    867  HA  LEU A  58       9.262  25.035  19.768  1.00  0.67           H  
ATOM    868 1HB  LEU A  58       6.706  23.523  20.255  1.00  0.67           H  
ATOM    869 2HB  LEU A  58       6.928  24.592  18.883  1.00  0.67           H  
ATOM    870  HG  LEU A  58       8.483  22.045  19.426  1.00  0.67           H  
ATOM    871 1HD1 LEU A  58       7.159  21.140  17.568  1.00  0.67           H  
ATOM    872 2HD1 LEU A  58       6.109  21.675  18.900  1.00  0.67           H  
ATOM    873 3HD1 LEU A  58       6.278  22.678  17.438  1.00  0.67           H  
ATOM    874 1HD2 LEU A  58       9.358  22.275  17.168  1.00  0.67           H  
ATOM    875 2HD2 LEU A  58       8.523  23.810  16.997  1.00  0.67           H  
ATOM    876 3HD2 LEU A  58       9.829  23.664  18.180  1.00  0.67           H  
ATOM    877  N   VAL A  59       7.128  25.879  22.152  1.00  0.68           N  
ATOM    878  CA  VAL A  59       6.533  27.055  22.780  1.00  0.68           C  
ATOM    879  C   VAL A  59       7.626  28.018  23.265  1.00  0.68           C  
ATOM    880  O   VAL A  59       7.531  29.234  23.051  1.00  0.68           O  
ATOM    881  CB  VAL A  59       5.580  26.667  23.920  1.00  0.68           C  
ATOM    882  CG1 VAL A  59       5.145  27.919  24.662  1.00  0.68           C  
ATOM    883  CG2 VAL A  59       4.345  25.947  23.328  1.00  0.68           C  
ATOM    884  H   VAL A  59       7.009  24.957  22.571  1.00  0.68           H  
ATOM    885  HA  VAL A  59       5.935  27.569  22.029  1.00  0.68           H  
ATOM    886  HB  VAL A  59       6.100  26.008  24.619  1.00  0.68           H  
ATOM    887 1HG1 VAL A  59       4.474  27.644  25.474  1.00  0.68           H  
ATOM    888 2HG1 VAL A  59       6.026  28.417  25.069  1.00  0.68           H  
ATOM    889 3HG1 VAL A  59       4.633  28.590  23.973  1.00  0.68           H  
ATOM    890 1HG2 VAL A  59       3.666  25.665  24.131  1.00  0.68           H  
ATOM    891 2HG2 VAL A  59       3.833  26.615  22.634  1.00  0.68           H  
ATOM    892 3HG2 VAL A  59       4.658  25.062  22.800  1.00  0.68           H  
ATOM    893  N   GLU A  60       8.689  27.482  23.889  1.00  0.71           N  
ATOM    894  CA  GLU A  60       9.791  28.340  24.328  1.00  0.71           C  
ATOM    895  C   GLU A  60      10.289  29.168  23.152  1.00  0.71           C  
ATOM    896  O   GLU A  60      10.490  30.380  23.255  1.00  0.71           O  
ATOM    897  CB  GLU A  60      10.969  27.518  24.884  1.00  0.71           C  
ATOM    898  CG  GLU A  60      12.166  28.396  25.327  1.00  0.71           C  
ATOM    899  CD  GLU A  60      13.368  27.641  25.888  1.00  0.71           C  
ATOM    900  OE1 GLU A  60      13.326  26.440  25.998  1.00  0.71           O  
ATOM    901  OE2 GLU A  60      14.348  28.304  26.193  1.00  0.71           O  
ATOM    902  H   GLU A  60       8.723  26.475  24.065  1.00  0.71           H  
ATOM    903  HA  GLU A  60       9.424  29.016  25.099  1.00  0.71           H  
ATOM    904 1HB  GLU A  60      10.635  26.923  25.734  1.00  0.71           H  
ATOM    905 2HB  GLU A  60      11.325  26.826  24.118  1.00  0.71           H  
ATOM    906 1HG  GLU A  60      12.499  28.961  24.456  1.00  0.71           H  
ATOM    907 2HG  GLU A  60      11.817  29.111  26.069  1.00  0.71           H  
ATOM    908  N   LEU A  61      10.451  28.521  22.008  1.00  0.74           N  
ATOM    909  CA  LEU A  61      10.884  29.219  20.817  1.00  0.74           C  
ATOM    910  C   LEU A  61       9.901  30.271  20.321  1.00  0.74           C  
ATOM    911  O   LEU A  61      10.305  31.375  19.942  1.00  0.74           O  
ATOM    912  CB  LEU A  61      11.129  28.205  19.732  1.00  0.74           C  
ATOM    913  CG  LEU A  61      12.265  27.402  19.909  1.00  0.74           C  
ATOM    914  CD1 LEU A  61      12.245  26.379  18.897  1.00  0.74           C  
ATOM    915  CD2 LEU A  61      13.468  28.262  19.778  1.00  0.74           C  
ATOM    916  H   LEU A  61      10.290  27.511  21.975  1.00  0.74           H  
ATOM    917  HA  LEU A  61      11.823  29.715  21.047  1.00  0.74           H  
ATOM    918 1HB  LEU A  61      10.291  27.529  19.708  1.00  0.74           H  
ATOM    919 2HB  LEU A  61      11.199  28.700  18.797  1.00  0.74           H  
ATOM    920  HG  LEU A  61      12.253  26.922  20.892  1.00  0.74           H  
ATOM    921 1HD1 LEU A  61      13.103  25.796  19.032  1.00  0.74           H  
ATOM    922 2HD1 LEU A  61      11.358  25.766  19.004  1.00  0.74           H  
ATOM    923 3HD1 LEU A  61      12.254  26.844  17.920  1.00  0.74           H  
ATOM    924 1HD2 LEU A  61      14.322  27.663  19.883  1.00  0.74           H  
ATOM    925 2HD2 LEU A  61      13.477  28.724  18.802  1.00  0.74           H  
ATOM    926 3HD2 LEU A  61      13.461  29.032  20.548  1.00  0.74           H  
ATOM    927  N   LEU A  62       8.604  29.995  20.414  1.00  0.77           N  
ATOM    928  CA  LEU A  62       7.605  30.949  19.946  1.00  0.77           C  
ATOM    929  C   LEU A  62       7.741  32.277  20.674  1.00  0.77           C  
ATOM    930  O   LEU A  62       7.455  33.333  20.117  1.00  0.77           O  
ATOM    931  CB  LEU A  62       6.186  30.414  20.131  1.00  0.77           C  
ATOM    932  CG  LEU A  62       5.125  31.220  19.371  1.00  0.77           C  
ATOM    933  CD1 LEU A  62       5.411  31.084  17.884  1.00  0.77           C  
ATOM    934  CD2 LEU A  62       3.725  30.757  19.715  1.00  0.77           C  
ATOM    935  H   LEU A  62       8.306  29.074  20.748  1.00  0.77           H  
ATOM    936  HA  LEU A  62       7.772  31.151  18.895  1.00  0.77           H  
ATOM    937 1HB  LEU A  62       6.159  29.384  19.789  1.00  0.77           H  
ATOM    938 2HB  LEU A  62       5.941  30.433  21.195  1.00  0.77           H  
ATOM    939  HG  LEU A  62       5.226  32.272  19.637  1.00  0.77           H  
ATOM    940 1HD1 LEU A  62       4.700  31.680  17.329  1.00  0.77           H  
ATOM    941 2HD1 LEU A  62       6.409  31.432  17.677  1.00  0.77           H  
ATOM    942 3HD1 LEU A  62       5.325  30.038  17.583  1.00  0.77           H  
ATOM    943 1HD2 LEU A  62       2.999  31.355  19.162  1.00  0.77           H  
ATOM    944 2HD2 LEU A  62       3.603  29.735  19.452  1.00  0.77           H  
ATOM    945 3HD2 LEU A  62       3.555  30.876  20.785  1.00  0.77           H  
ATOM    946  N   LYS A  63       8.183  32.224  21.922  1.00  0.81           N  
ATOM    947  CA  LYS A  63       8.350  33.421  22.729  1.00  0.81           C  
ATOM    948  C   LYS A  63       9.701  34.151  22.515  1.00  0.81           C  
ATOM    949  O   LYS A  63       9.914  35.226  23.084  1.00  0.81           O  
ATOM    950  CB  LYS A  63       8.196  33.039  24.196  1.00  0.81           C  
ATOM    951  CG  LYS A  63       6.793  32.538  24.558  1.00  0.81           C  
ATOM    952  CD  LYS A  63       6.691  32.154  26.026  1.00  0.81           C  
ATOM    953  CE  LYS A  63       5.289  31.669  26.374  1.00  0.81           C  
ATOM    954  NZ  LYS A  63       5.176  31.272  27.806  1.00  0.81           N  
ATOM    955  H   LYS A  63       8.370  31.303  22.331  1.00  0.81           H  
ATOM    956  HA  LYS A  63       7.554  34.117  22.466  1.00  0.81           H  
ATOM    957 1HB  LYS A  63       8.907  32.239  24.431  1.00  0.81           H  
ATOM    958 2HB  LYS A  63       8.436  33.892  24.827  1.00  0.81           H  
ATOM    959 1HG  LYS A  63       6.060  33.312  24.335  1.00  0.81           H  
ATOM    960 2HG  LYS A  63       6.565  31.657  23.950  1.00  0.81           H  
ATOM    961 1HD  LYS A  63       7.405  31.353  26.236  1.00  0.81           H  
ATOM    962 2HD  LYS A  63       6.938  33.012  26.649  1.00  0.81           H  
ATOM    963 1HE  LYS A  63       4.576  32.466  26.170  1.00  0.81           H  
ATOM    964 2HE  LYS A  63       5.046  30.811  25.749  1.00  0.81           H  
ATOM    965 1HZ  LYS A  63       4.234  30.956  27.995  1.00  0.81           H  
ATOM    966 2HZ  LYS A  63       5.826  30.524  28.001  1.00  0.81           H  
ATOM    967 3HZ  LYS A  63       5.388  32.065  28.394  1.00  0.81           H  
ATOM    968  N   LYS A  64      10.623  33.554  21.742  1.00  0.85           N  
ATOM    969  CA  LYS A  64      11.971  34.114  21.535  1.00  0.85           C  
ATOM    970  C   LYS A  64      12.353  34.453  20.073  1.00  0.85           C  
ATOM    971  O   LYS A  64      13.179  35.338  19.836  1.00  0.85           O  
ATOM    972  CB  LYS A  64      13.003  33.155  22.130  1.00  0.85           C  
ATOM    973  CG  LYS A  64      12.886  33.004  23.659  1.00  0.85           C  
ATOM    974  CD  LYS A  64      13.919  32.047  24.250  1.00  0.85           C  
ATOM    975  CE  LYS A  64      13.798  32.024  25.779  1.00  0.85           C  
ATOM    976  NZ  LYS A  64      14.768  31.091  26.433  1.00  0.85           N  
ATOM    977  H   LYS A  64      10.386  32.687  21.273  1.00  0.85           H  
ATOM    978  HA  LYS A  64      12.026  35.046  22.095  1.00  0.85           H  
ATOM    979 1HB  LYS A  64      12.868  32.164  21.685  1.00  0.85           H  
ATOM    980 2HB  LYS A  64      14.007  33.495  21.888  1.00  0.85           H  
ATOM    981 1HG  LYS A  64      12.992  33.982  24.128  1.00  0.85           H  
ATOM    982 2HG  LYS A  64      11.894  32.615  23.899  1.00  0.85           H  
ATOM    983 1HD  LYS A  64      13.747  31.038  23.863  1.00  0.85           H  
ATOM    984 2HD  LYS A  64      14.922  32.361  23.973  1.00  0.85           H  
ATOM    985 1HE  LYS A  64      13.982  33.031  26.146  1.00  0.85           H  
ATOM    986 2HE  LYS A  64      12.785  31.727  26.053  1.00  0.85           H  
ATOM    987 1HZ  LYS A  64      14.647  31.132  27.430  1.00  0.85           H  
ATOM    988 2HZ  LYS A  64      14.602  30.118  26.133  1.00  0.85           H  
ATOM    989 3HZ  LYS A  64      15.710  31.355  26.201  1.00  0.85           H  
ATOM    990  N   LEU A  65      11.781  33.739  19.108  1.00  0.89           N  
ATOM    991  CA  LEU A  65      12.123  33.880  17.679  1.00  0.89           C  
ATOM    992  C   LEU A  65      11.537  35.129  16.998  1.00  0.89           C  
ATOM    993  O   LEU A  65      10.686  35.821  17.564  1.00  0.89           O  
ATOM    994  CB  LEU A  65      11.685  32.637  16.915  1.00  0.89           C  
ATOM    995  CG  LEU A  65      12.353  31.302  17.308  1.00  0.89           C  
ATOM    996  CD1 LEU A  65      11.710  30.185  16.528  1.00  0.89           C  
ATOM    997  CD2 LEU A  65      13.825  31.361  17.003  1.00  0.89           C  
ATOM    998  H   LEU A  65      11.114  33.019  19.377  1.00  0.89           H  
ATOM    999  HA  LEU A  65      13.207  33.947  17.604  1.00  0.89           H  
ATOM   1000 1HB  LEU A  65      10.611  32.514  17.043  1.00  0.89           H  
ATOM   1001 2HB  LEU A  65      11.884  32.800  15.887  1.00  0.89           H  
ATOM   1002  HG  LEU A  65      12.208  31.115  18.366  1.00  0.89           H  
ATOM   1003 1HD1 LEU A  65      12.159  29.232  16.793  1.00  0.89           H  
ATOM   1004 2HD1 LEU A  65      10.663  30.183  16.760  1.00  0.89           H  
ATOM   1005 3HD1 LEU A  65      11.843  30.343  15.490  1.00  0.89           H  
ATOM   1006 1HD2 LEU A  65      14.279  30.419  17.262  1.00  0.89           H  
ATOM   1007 2HD2 LEU A  65      13.964  31.543  15.944  1.00  0.89           H  
ATOM   1008 3HD2 LEU A  65      14.289  32.167  17.575  1.00  0.89           H  
ATOM   1009  N   THR A  66      12.032  35.447  15.788  1.00  0.91           N  
ATOM   1010  CA  THR A  66      11.547  36.608  15.034  1.00  0.91           C  
ATOM   1011  C   THR A  66      10.208  36.281  14.382  1.00  0.91           C  
ATOM   1012  O   THR A  66       9.824  35.117  14.332  1.00  0.91           O  
ATOM   1013  CB  THR A  66      12.572  37.030  13.975  1.00  0.91           C  
ATOM   1014  OG1 THR A  66      12.740  35.963  13.048  1.00  0.91           O  
ATOM   1015  CG2 THR A  66      13.907  37.328  14.631  1.00  0.91           C  
ATOM   1016  H   THR A  66      12.737  34.850  15.347  1.00  0.91           H  
ATOM   1017  HA  THR A  66      11.397  37.436  15.727  1.00  0.91           H  
ATOM   1018  HB  THR A  66      12.215  37.913  13.449  1.00  0.91           H  
ATOM   1019  HG1 THR A  66      13.161  35.211  13.521  1.00  0.91           H  
ATOM   1020 1HG2 THR A  66      14.630  37.616  13.869  1.00  0.91           H  
ATOM   1021 2HG2 THR A  66      13.788  38.141  15.347  1.00  0.91           H  
ATOM   1022 3HG2 THR A  66      14.260  36.435  15.150  1.00  0.91           H  
ATOM   1023  N   ASP A  67       9.504  37.282  13.849  1.00  0.91           N  
ATOM   1024  CA  ASP A  67       8.172  37.019  13.293  1.00  0.91           C  
ATOM   1025  C   ASP A  67       8.094  36.003  12.143  1.00  0.91           C  
ATOM   1026  O   ASP A  67       7.178  35.177  12.117  1.00  0.91           O  
ATOM   1027  CB  ASP A  67       7.521  38.334  12.862  1.00  0.91           C  
ATOM   1028  CG  ASP A  67       7.064  39.247  14.053  1.00  0.91           C  
ATOM   1029  OD1 ASP A  67       7.006  38.786  15.196  1.00  0.91           O  
ATOM   1030  OD2 ASP A  67       6.779  40.386  13.796  1.00  0.91           O  
ATOM   1031  H   ASP A  67       9.869  38.224  13.871  1.00  0.91           H  
ATOM   1032  HA  ASP A  67       7.563  36.620  14.088  1.00  0.91           H  
ATOM   1033 1HB  ASP A  67       8.220  38.896  12.243  1.00  0.91           H  
ATOM   1034 2HB  ASP A  67       6.655  38.117  12.248  1.00  0.91           H  
ATOM   1035  N   ASP A  68       9.049  35.996  11.212  1.00  0.89           N  
ATOM   1036  CA  ASP A  68       8.931  35.018  10.124  1.00  0.89           C  
ATOM   1037  C   ASP A  68       9.051  33.597  10.682  1.00  0.89           C  
ATOM   1038  O   ASP A  68       8.348  32.665  10.262  1.00  0.89           O  
ATOM   1039  CB  ASP A  68      10.012  35.253   9.062  1.00  0.89           C  
ATOM   1040  CG  ASP A  68       9.823  36.537   8.191  1.00  0.89           C  
ATOM   1041  OD1 ASP A  68       8.751  37.131   8.173  1.00  0.89           O  
ATOM   1042  OD2 ASP A  68      10.775  36.904   7.554  1.00  0.89           O  
ATOM   1043  H   ASP A  68       9.819  36.651  11.248  1.00  0.89           H  
ATOM   1044  HA  ASP A  68       7.956  35.115   9.669  1.00  0.89           H  
ATOM   1045 1HB  ASP A  68      10.984  35.312   9.553  1.00  0.89           H  
ATOM   1046 2HB  ASP A  68      10.044  34.390   8.396  1.00  0.89           H  
ATOM   1047  N   GLN A  69       9.959  33.456  11.640  1.00  0.87           N  
ATOM   1048  CA  GLN A  69      10.247  32.190  12.285  1.00  0.87           C  
ATOM   1049  C   GLN A  69       9.088  31.752  13.172  1.00  0.87           C  
ATOM   1050  O   GLN A  69       8.728  30.572  13.201  1.00  0.87           O  
ATOM   1051  CB  GLN A  69      11.502  32.339  13.122  1.00  0.87           C  
ATOM   1052  CG  GLN A  69      12.788  32.545  12.372  1.00  0.87           C  
ATOM   1053  CD  GLN A  69      13.961  32.866  13.325  1.00  0.87           C  
ATOM   1054  OE1 GLN A  69      13.858  33.744  14.219  1.00  0.87           O  
ATOM   1055  NE2 GLN A  69      15.075  32.155  13.143  1.00  0.87           N  
ATOM   1056  H   GLN A  69      10.466  34.277  11.936  1.00  0.87           H  
ATOM   1057  HA  GLN A  69      10.404  31.431  11.520  1.00  0.87           H  
ATOM   1058 1HB  GLN A  69      11.374  33.183  13.781  1.00  0.87           H  
ATOM   1059 2HB  GLN A  69      11.620  31.469  13.710  1.00  0.87           H  
ATOM   1060 1HG  GLN A  69      13.026  31.635  11.820  1.00  0.87           H  
ATOM   1061 2HG  GLN A  69      12.663  33.383  11.684  1.00  0.87           H  
ATOM   1062 1HE2 GLN A  69      15.875  32.307  13.728  1.00  0.87           H  
ATOM   1063 2HE2 GLN A  69      15.117  31.460  12.423  1.00  0.87           H  
ATOM   1064  N   LYS A  70       8.479  32.708  13.881  1.00  0.83           N  
ATOM   1065  CA  LYS A  70       7.360  32.378  14.744  1.00  0.83           C  
ATOM   1066  C   LYS A  70       6.207  31.826  13.939  1.00  0.83           C  
ATOM   1067  O   LYS A  70       5.573  30.875  14.370  1.00  0.83           O  
ATOM   1068  CB  LYS A  70       6.894  33.582  15.566  1.00  0.83           C  
ATOM   1069  CG  LYS A  70       7.836  33.965  16.710  1.00  0.83           C  
ATOM   1070  CD  LYS A  70       7.231  35.036  17.595  1.00  0.83           C  
ATOM   1071  CE  LYS A  70       7.152  36.302  16.830  1.00  0.83           C  
ATOM   1072  NZ  LYS A  70       6.727  37.459  17.608  1.00  0.83           N  
ATOM   1073  H   LYS A  70       8.818  33.668  13.841  1.00  0.83           H  
ATOM   1074  HA  LYS A  70       7.685  31.607  15.441  1.00  0.83           H  
ATOM   1075 1HB  LYS A  70       6.809  34.445  14.909  1.00  0.83           H  
ATOM   1076 2HB  LYS A  70       5.908  33.389  15.978  1.00  0.83           H  
ATOM   1077 1HG  LYS A  70       8.061  33.095  17.322  1.00  0.83           H  
ATOM   1078 2HG  LYS A  70       8.759  34.336  16.314  1.00  0.83           H  
ATOM   1079 1HD  LYS A  70       6.245  34.733  17.946  1.00  0.83           H  
ATOM   1080 2HD  LYS A  70       7.883  35.194  18.456  1.00  0.83           H  
ATOM   1081 1HE  LYS A  70       8.136  36.509  16.423  1.00  0.83           H  
ATOM   1082 2HE  LYS A  70       6.449  36.162  16.014  1.00  0.83           H  
ATOM   1083 1HZ  LYS A  70       6.733  38.237  16.925  1.00  0.83           H  
ATOM   1084 2HZ  LYS A  70       5.807  37.317  17.979  1.00  0.83           H  
ATOM   1085 3HZ  LYS A  70       7.377  37.633  18.355  1.00  0.83           H  
ATOM   1086  N   ARG A  71       5.937  32.380  12.757  1.00  0.80           N  
ATOM   1087  CA  ARG A  71       4.817  31.863  11.979  1.00  0.80           C  
ATOM   1088  C   ARG A  71       5.081  30.405  11.567  1.00  0.80           C  
ATOM   1089  O   ARG A  71       4.182  29.556  11.635  1.00  0.80           O  
ATOM   1090  CB  ARG A  71       4.557  32.758  10.781  1.00  0.80           C  
ATOM   1091  CG  ARG A  71       4.014  34.138  11.181  1.00  0.80           C  
ATOM   1092  CD  ARG A  71       3.476  34.909  10.052  1.00  0.80           C  
ATOM   1093  NE  ARG A  71       4.447  35.114   9.006  1.00  0.80           N  
ATOM   1094  CZ  ARG A  71       5.370  36.097   8.946  1.00  0.80           C  
ATOM   1095  NH1 ARG A  71       5.476  37.000   9.892  1.00  0.80           N  
ATOM   1096  NH2 ARG A  71       6.196  36.143   7.923  1.00  0.80           N  
ATOM   1097  H   ARG A  71       6.481  33.182  12.425  1.00  0.80           H  
ATOM   1098  HA  ARG A  71       3.926  31.886  12.607  1.00  0.80           H  
ATOM   1099 1HB  ARG A  71       5.491  32.913  10.234  1.00  0.80           H  
ATOM   1100 2HB  ARG A  71       3.847  32.287  10.104  1.00  0.80           H  
ATOM   1101 1HG  ARG A  71       3.215  34.006  11.909  1.00  0.80           H  
ATOM   1102 2HG  ARG A  71       4.810  34.718  11.631  1.00  0.80           H  
ATOM   1103 1HD  ARG A  71       2.646  34.360   9.629  1.00  0.80           H  
ATOM   1104 2HD  ARG A  71       3.139  35.883  10.399  1.00  0.80           H  
ATOM   1105  HE  ARG A  71       4.397  34.465   8.225  1.00  0.80           H  
ATOM   1106 1HH1 ARG A  71       4.861  36.975  10.690  1.00  0.80           H  
ATOM   1107 2HH1 ARG A  71       6.177  37.728   9.799  1.00  0.80           H  
ATOM   1108 1HH2 ARG A  71       6.147  35.451   7.194  1.00  0.80           H  
ATOM   1109 2HH2 ARG A  71       6.952  36.836   7.905  1.00  0.80           H  
ATOM   1110  N   GLU A  72       6.330  30.087  11.190  1.00  0.78           N  
ATOM   1111  CA  GLU A  72       6.671  28.698  10.860  1.00  0.78           C  
ATOM   1112  C   GLU A  72       6.413  27.804  12.081  1.00  0.78           C  
ATOM   1113  O   GLU A  72       5.826  26.720  11.988  1.00  0.78           O  
ATOM   1114  CB  GLU A  72       8.141  28.584  10.429  1.00  0.78           C  
ATOM   1115  CG  GLU A  72       8.587  27.170  10.073  1.00  0.78           C  
ATOM   1116  CD  GLU A  72      10.048  27.056   9.619  1.00  0.78           C  
ATOM   1117  OE1 GLU A  72      10.707  28.061   9.501  1.00  0.78           O  
ATOM   1118  OE2 GLU A  72      10.501  25.946   9.412  1.00  0.78           O  
ATOM   1119  H   GLU A  72       7.042  30.821  11.115  1.00  0.78           H  
ATOM   1120  HA  GLU A  72       6.032  28.364  10.045  1.00  0.78           H  
ATOM   1121 1HB  GLU A  72       8.319  29.229   9.569  1.00  0.78           H  
ATOM   1122 2HB  GLU A  72       8.782  28.936  11.234  1.00  0.78           H  
ATOM   1123 1HG  GLU A  72       8.450  26.572  10.959  1.00  0.78           H  
ATOM   1124 2HG  GLU A  72       7.933  26.770   9.299  1.00  0.78           H  
ATOM   1125  N   LEU A  73       6.831  28.297  13.233  1.00  0.76           N  
ATOM   1126  CA  LEU A  73       6.679  27.598  14.489  1.00  0.76           C  
ATOM   1127  C   LEU A  73       5.217  27.409  14.881  1.00  0.76           C  
ATOM   1128  O   LEU A  73       4.860  26.356  15.402  1.00  0.76           O  
ATOM   1129  CB  LEU A  73       7.471  28.322  15.536  1.00  0.76           C  
ATOM   1130  CG  LEU A  73       7.521  27.749  16.815  1.00  0.76           C  
ATOM   1131  CD1 LEU A  73       8.024  26.407  16.739  1.00  0.76           C  
ATOM   1132  CD2 LEU A  73       8.435  28.509  17.536  1.00  0.76           C  
ATOM   1133  H   LEU A  73       7.313  29.198  13.231  1.00  0.76           H  
ATOM   1134  HA  LEU A  73       7.123  26.612  14.371  1.00  0.76           H  
ATOM   1135 1HB  LEU A  73       8.491  28.447  15.176  1.00  0.76           H  
ATOM   1136 2HB  LEU A  73       7.039  29.305  15.657  1.00  0.76           H  
ATOM   1137  HG  LEU A  73       6.539  27.760  17.288  1.00  0.76           H  
ATOM   1138 1HD1 LEU A  73       8.106  26.034  17.733  1.00  0.76           H  
ATOM   1139 2HD1 LEU A  73       7.343  25.793  16.159  1.00  0.76           H  
ATOM   1140 3HD1 LEU A  73       9.004  26.412  16.271  1.00  0.76           H  
ATOM   1141 1HD2 LEU A  73       8.514  28.117  18.496  1.00  0.76           H  
ATOM   1142 2HD2 LEU A  73       9.383  28.453  17.038  1.00  0.76           H  
ATOM   1143 3HD2 LEU A  73       8.096  29.511  17.561  1.00  0.76           H  
ATOM   1144  N   VAL A  74       4.368  28.408  14.626  1.00  0.74           N  
ATOM   1145  CA  VAL A  74       2.942  28.290  14.918  1.00  0.74           C  
ATOM   1146  C   VAL A  74       2.378  27.104  14.154  1.00  0.74           C  
ATOM   1147  O   VAL A  74       1.595  26.325  14.704  1.00  0.74           O  
ATOM   1148  CB  VAL A  74       2.171  29.577  14.565  1.00  0.74           C  
ATOM   1149  CG1 VAL A  74       0.695  29.333  14.628  1.00  0.74           C  
ATOM   1150  CG2 VAL A  74       2.503  30.652  15.568  1.00  0.74           C  
ATOM   1151  H   VAL A  74       4.730  29.272  14.232  1.00  0.74           H  
ATOM   1152  HA  VAL A  74       2.817  28.113  15.982  1.00  0.74           H  
ATOM   1153  HB  VAL A  74       2.432  29.890  13.555  1.00  0.74           H  
ATOM   1154 1HG1 VAL A  74       0.159  30.248  14.374  1.00  0.74           H  
ATOM   1155 2HG1 VAL A  74       0.424  28.549  13.920  1.00  0.74           H  
ATOM   1156 3HG1 VAL A  74       0.429  29.029  15.626  1.00  0.74           H  
ATOM   1157 1HG2 VAL A  74       1.957  31.559  15.321  1.00  0.74           H  
ATOM   1158 2HG2 VAL A  74       2.223  30.315  16.567  1.00  0.74           H  
ATOM   1159 3HG2 VAL A  74       3.545  30.848  15.541  1.00  0.74           H  
ATOM   1160  N   HIS A  75       2.801  26.939  12.900  1.00  0.73           N  
ATOM   1161  CA  HIS A  75       2.370  25.792  12.111  1.00  0.73           C  
ATOM   1162  C   HIS A  75       2.762  24.499  12.840  1.00  0.73           C  
ATOM   1163  O   HIS A  75       1.928  23.601  13.020  1.00  0.73           O  
ATOM   1164  CB  HIS A  75       3.017  25.810  10.714  1.00  0.73           C  
ATOM   1165  CG  HIS A  75       2.521  24.744   9.781  1.00  0.73           C  
ATOM   1166  ND1 HIS A  75       1.300  24.826   9.139  1.00  0.73           N  
ATOM   1167  CD2 HIS A  75       3.083  23.590   9.376  1.00  0.73           C  
ATOM   1168  CE1 HIS A  75       1.131  23.771   8.377  1.00  0.73           C  
ATOM   1169  NE2 HIS A  75       2.196  22.988   8.504  1.00  0.73           N  
ATOM   1170  H   HIS A  75       3.430  27.637  12.491  1.00  0.73           H  
ATOM   1171  HA  HIS A  75       1.289  25.796  12.002  1.00  0.73           H  
ATOM   1172 1HB  HIS A  75       2.891  26.787  10.253  1.00  0.73           H  
ATOM   1173 2HB  HIS A  75       4.075  25.645  10.815  1.00  0.73           H  
ATOM   1174  HD1 HIS A  75       0.645  25.579   9.204  1.00  0.73           H  
ATOM   1175  HD2 HIS A  75       4.034  23.111   9.613  1.00  0.73           H  
ATOM   1176  HE1 HIS A  75       0.220  23.659   7.789  1.00  0.73           H  
ATOM   1177  N   TYR A  76       4.032  24.410  13.275  1.00  0.72           N  
ATOM   1178  CA  TYR A  76       4.520  23.203  13.956  1.00  0.72           C  
ATOM   1179  C   TYR A  76       3.759  22.938  15.252  1.00  0.72           C  
ATOM   1180  O   TYR A  76       3.413  21.791  15.544  1.00  0.72           O  
ATOM   1181  CB  TYR A  76       6.010  23.322  14.281  1.00  0.72           C  
ATOM   1182  CG  TYR A  76       6.864  23.399  13.066  1.00  0.72           C  
ATOM   1183  CD1 TYR A  76       8.131  23.971  13.130  1.00  0.72           C  
ATOM   1184  CD2 TYR A  76       6.368  22.922  11.865  1.00  0.72           C  
ATOM   1185  CE1 TYR A  76       8.897  24.053  11.983  1.00  0.72           C  
ATOM   1186  CE2 TYR A  76       7.124  23.004  10.728  1.00  0.72           C  
ATOM   1187  CZ  TYR A  76       8.380  23.563  10.772  1.00  0.72           C  
ATOM   1188  OH  TYR A  76       9.124  23.639   9.610  1.00  0.72           O  
ATOM   1189  H   TYR A  76       4.667  25.193  13.095  1.00  0.72           H  
ATOM   1190  HA  TYR A  76       4.364  22.350  13.297  1.00  0.72           H  
ATOM   1191 1HB  TYR A  76       6.180  24.210  14.877  1.00  0.72           H  
ATOM   1192 2HB  TYR A  76       6.327  22.465  14.872  1.00  0.72           H  
ATOM   1193  HD1 TYR A  76       8.512  24.354  14.076  1.00  0.72           H  
ATOM   1194  HD2 TYR A  76       5.371  22.484  11.823  1.00  0.72           H  
ATOM   1195  HE1 TYR A  76       9.892  24.501  12.014  1.00  0.72           H  
ATOM   1196  HE2 TYR A  76       6.730  22.630   9.784  1.00  0.72           H  
ATOM   1197  HH  TYR A  76       9.697  24.439   9.634  1.00  0.72           H  
ATOM   1198  N   LEU A  77       3.472  24.000  16.006  1.00  0.72           N  
ATOM   1199  CA  LEU A  77       2.722  23.908  17.253  1.00  0.72           C  
ATOM   1200  C   LEU A  77       1.313  23.412  16.987  1.00  0.72           C  
ATOM   1201  O   LEU A  77       0.783  22.583  17.726  1.00  0.72           O  
ATOM   1202  CB  LEU A  77       2.701  25.275  17.933  1.00  0.72           C  
ATOM   1203  CG  LEU A  77       4.028  25.726  18.528  1.00  0.72           C  
ATOM   1204  CD1 LEU A  77       3.991  27.155  18.907  1.00  0.72           C  
ATOM   1205  CD2 LEU A  77       4.242  24.928  19.729  1.00  0.72           C  
ATOM   1206  H   LEU A  77       3.805  24.912  15.702  1.00  0.72           H  
ATOM   1207  HA  LEU A  77       3.226  23.200  17.908  1.00  0.72           H  
ATOM   1208 1HB  LEU A  77       2.397  26.015  17.199  1.00  0.72           H  
ATOM   1209 2HB  LEU A  77       1.959  25.259  18.731  1.00  0.72           H  
ATOM   1210  HG  LEU A  77       4.842  25.578  17.816  1.00  0.72           H  
ATOM   1211 1HD1 LEU A  77       4.946  27.428  19.353  1.00  0.72           H  
ATOM   1212 2HD1 LEU A  77       3.821  27.759  18.023  1.00  0.72           H  
ATOM   1213 3HD1 LEU A  77       3.192  27.321  19.626  1.00  0.72           H  
ATOM   1214 1HD2 LEU A  77       5.146  25.229  20.202  1.00  0.72           H  
ATOM   1215 2HD2 LEU A  77       3.416  25.089  20.418  1.00  0.72           H  
ATOM   1216 3HD2 LEU A  77       4.292  23.888  19.443  1.00  0.72           H  
ATOM   1217  N   GLY A  78       0.725  23.872  15.888  1.00  0.71           N  
ATOM   1218  CA  GLY A  78      -0.595  23.433  15.480  1.00  0.71           C  
ATOM   1219  C   GLY A  78      -0.579  21.921  15.275  1.00  0.71           C  
ATOM   1220  O   GLY A  78      -1.390  21.192  15.856  1.00  0.71           O  
ATOM   1221  H   GLY A  78       1.201  24.575  15.321  1.00  0.71           H  
ATOM   1222 1HA  GLY A  78      -1.330  23.709  16.233  1.00  0.71           H  
ATOM   1223 2HA  GLY A  78      -0.862  23.933  14.558  1.00  0.71           H  
ATOM   1224  N   ARG A  79       0.365  21.445  14.451  1.00  0.71           N  
ATOM   1225  CA  ARG A  79       0.482  20.012  14.189  1.00  0.71           C  
ATOM   1226  C   ARG A  79       0.790  19.227  15.463  1.00  0.71           C  
ATOM   1227  O   ARG A  79       0.245  18.140  15.675  1.00  0.71           O  
ATOM   1228  CB  ARG A  79       1.571  19.735  13.161  1.00  0.71           C  
ATOM   1229  CG  ARG A  79       1.230  20.131  11.749  1.00  0.71           C  
ATOM   1230  CD  ARG A  79       2.330  19.809  10.815  1.00  0.71           C  
ATOM   1231  NE  ARG A  79       2.038  20.245   9.473  1.00  0.71           N  
ATOM   1232  CZ  ARG A  79       1.412  19.558   8.511  1.00  0.71           C  
ATOM   1233  NH1 ARG A  79       1.000  18.317   8.682  1.00  0.71           N  
ATOM   1234  NH2 ARG A  79       1.239  20.205   7.385  1.00  0.71           N  
ATOM   1235  H   ARG A  79       1.005  22.105  14.004  1.00  0.71           H  
ATOM   1236  HA  ARG A  79      -0.466  19.662  13.784  1.00  0.71           H  
ATOM   1237 1HB  ARG A  79       2.472  20.281  13.444  1.00  0.71           H  
ATOM   1238 2HB  ARG A  79       1.815  18.674  13.165  1.00  0.71           H  
ATOM   1239 1HG  ARG A  79       0.333  19.611  11.428  1.00  0.71           H  
ATOM   1240 2HG  ARG A  79       1.063  21.213  11.718  1.00  0.71           H  
ATOM   1241 1HD  ARG A  79       3.239  20.315  11.145  1.00  0.71           H  
ATOM   1242 2HD  ARG A  79       2.495  18.734  10.797  1.00  0.71           H  
ATOM   1243  HE  ARG A  79       2.281  21.196   9.222  1.00  0.71           H  
ATOM   1244 1HH1 ARG A  79       1.154  17.852   9.565  1.00  0.71           H  
ATOM   1245 2HH1 ARG A  79       0.535  17.835   7.927  1.00  0.71           H  
ATOM   1246 1HH2 ARG A  79       1.588  21.170   7.367  1.00  0.71           H  
ATOM   1247 2HH2 ARG A  79       0.775  19.784   6.568  1.00  0.71           H  
ATOM   1248  N   ALA A  80       1.637  19.777  16.334  1.00  0.71           N  
ATOM   1249  CA  ALA A  80       1.976  19.108  17.580  1.00  0.71           C  
ATOM   1250  C   ALA A  80       0.751  18.904  18.443  1.00  0.71           C  
ATOM   1251  O   ALA A  80       0.523  17.818  18.982  1.00  0.71           O  
ATOM   1252  CB  ALA A  80       2.965  19.942  18.346  1.00  0.71           C  
ATOM   1253  H   ALA A  80       2.079  20.668  16.115  1.00  0.71           H  
ATOM   1254  HA  ALA A  80       2.402  18.134  17.347  1.00  0.71           H  
ATOM   1255 1HB  ALA A  80       3.210  19.456  19.276  1.00  0.71           H  
ATOM   1256 2HB  ALA A  80       3.863  20.090  17.749  1.00  0.71           H  
ATOM   1257 3HB  ALA A  80       2.520  20.904  18.564  1.00  0.71           H  
ATOM   1258  N   ASN A  81      -0.078  19.931  18.516  1.00  0.72           N  
ATOM   1259  CA  ASN A  81      -1.276  19.879  19.316  1.00  0.72           C  
ATOM   1260  C   ASN A  81      -2.291  18.924  18.706  1.00  0.72           C  
ATOM   1261  O   ASN A  81      -3.009  18.223  19.423  1.00  0.72           O  
ATOM   1262  CB  ASN A  81      -1.775  21.279  19.485  1.00  0.72           C  
ATOM   1263  CG  ASN A  81      -0.931  22.030  20.452  1.00  0.72           C  
ATOM   1264  OD1 ASN A  81      -0.397  21.440  21.395  1.00  0.72           O  
ATOM   1265  ND2 ASN A  81      -0.761  23.299  20.227  1.00  0.72           N  
ATOM   1266  H   ASN A  81       0.156  20.803  18.039  1.00  0.72           H  
ATOM   1267  HA  ASN A  81      -1.014  19.494  20.298  1.00  0.72           H  
ATOM   1268 1HB  ASN A  81      -1.753  21.791  18.523  1.00  0.72           H  
ATOM   1269 2HB  ASN A  81      -2.794  21.271  19.848  1.00  0.72           H  
ATOM   1270 1HD2 ASN A  81      -0.191  23.844  20.841  1.00  0.72           H  
ATOM   1271 2HD2 ASN A  81      -1.176  23.707  19.419  1.00  0.72           H  
ATOM   1272  N   LEU A  82      -2.303  18.814  17.378  1.00  0.72           N  
ATOM   1273  CA  LEU A  82      -3.190  17.859  16.732  1.00  0.72           C  
ATOM   1274  C   LEU A  82      -2.737  16.445  17.133  1.00  0.72           C  
ATOM   1275  O   LEU A  82      -3.544  15.619  17.559  1.00  0.72           O  
ATOM   1276  CB  LEU A  82      -3.183  18.068  15.200  1.00  0.72           C  
ATOM   1277  CG  LEU A  82      -4.074  17.138  14.349  1.00  0.72           C  
ATOM   1278  CD1 LEU A  82      -5.500  17.274  14.792  1.00  0.72           C  
ATOM   1279  CD2 LEU A  82      -3.958  17.544  12.870  1.00  0.72           C  
ATOM   1280  H   LEU A  82      -1.720  19.434  16.813  1.00  0.72           H  
ATOM   1281  HA  LEU A  82      -4.204  18.019  17.097  1.00  0.72           H  
ATOM   1282 1HB  LEU A  82      -3.477  19.098  14.994  1.00  0.72           H  
ATOM   1283 2HB  LEU A  82      -2.164  17.937  14.849  1.00  0.72           H  
ATOM   1284  HG  LEU A  82      -3.758  16.102  14.482  1.00  0.72           H  
ATOM   1285 1HD1 LEU A  82      -6.140  16.621  14.196  1.00  0.72           H  
ATOM   1286 2HD1 LEU A  82      -5.564  16.996  15.840  1.00  0.72           H  
ATOM   1287 3HD1 LEU A  82      -5.810  18.279  14.669  1.00  0.72           H  
ATOM   1288 1HD2 LEU A  82      -4.591  16.897  12.262  1.00  0.72           H  
ATOM   1289 2HD2 LEU A  82      -4.282  18.581  12.753  1.00  0.72           H  
ATOM   1290 3HD2 LEU A  82      -2.921  17.448  12.549  1.00  0.72           H  
ATOM   1291  N   ARG A  83      -1.425  16.191  17.063  1.00  0.72           N  
ATOM   1292  CA  ARG A  83      -0.833  14.892  17.413  1.00  0.72           C  
ATOM   1293  C   ARG A  83      -1.047  14.498  18.886  1.00  0.72           C  
ATOM   1294  O   ARG A  83      -1.132  13.308  19.212  1.00  0.72           O  
ATOM   1295  CB  ARG A  83       0.649  14.901  17.068  1.00  0.72           C  
ATOM   1296  CG  ARG A  83       0.929  14.845  15.559  1.00  0.72           C  
ATOM   1297  CD  ARG A  83       2.369  15.048  15.217  1.00  0.72           C  
ATOM   1298  NE  ARG A  83       3.250  14.019  15.777  1.00  0.72           N  
ATOM   1299  CZ  ARG A  83       3.469  12.803  15.254  1.00  0.72           C  
ATOM   1300  NH1 ARG A  83       2.865  12.407  14.151  1.00  0.72           N  
ATOM   1301  NH2 ARG A  83       4.307  12.024  15.886  1.00  0.72           N  
ATOM   1302  H   ARG A  83      -0.807  16.926  16.717  1.00  0.72           H  
ATOM   1303  HA  ARG A  83      -1.311  14.136  16.791  1.00  0.72           H  
ATOM   1304 1HB  ARG A  83       1.106  15.809  17.453  1.00  0.72           H  
ATOM   1305 2HB  ARG A  83       1.147  14.057  17.540  1.00  0.72           H  
ATOM   1306 1HG  ARG A  83       0.622  13.874  15.174  1.00  0.72           H  
ATOM   1307 2HG  ARG A  83       0.350  15.626  15.064  1.00  0.72           H  
ATOM   1308 1HD  ARG A  83       2.487  15.043  14.135  1.00  0.72           H  
ATOM   1309 2HD  ARG A  83       2.679  16.014  15.605  1.00  0.72           H  
ATOM   1310  HE  ARG A  83       3.805  14.241  16.616  1.00  0.72           H  
ATOM   1311 1HH1 ARG A  83       2.219  13.023  13.676  1.00  0.72           H  
ATOM   1312 2HH1 ARG A  83       3.047  11.485  13.775  1.00  0.72           H  
ATOM   1313 1HH2 ARG A  83       4.741  12.408  16.742  1.00  0.72           H  
ATOM   1314 2HH2 ARG A  83       4.517  11.094  15.551  1.00  0.72           H  
ATOM   1315  N   LEU A  84      -1.165  15.504  19.756  1.00  0.73           N  
ATOM   1316  CA  LEU A  84      -1.432  15.353  21.190  1.00  0.73           C  
ATOM   1317  C   LEU A  84      -2.930  15.284  21.536  1.00  0.73           C  
ATOM   1318  O   LEU A  84      -3.285  15.184  22.712  1.00  0.73           O  
ATOM   1319  CB  LEU A  84      -0.808  16.528  21.951  1.00  0.73           C  
ATOM   1320  CG  LEU A  84       0.729  16.597  21.963  1.00  0.73           C  
ATOM   1321  CD1 LEU A  84       1.200  17.911  22.530  1.00  0.73           C  
ATOM   1322  CD2 LEU A  84       1.216  15.506  22.833  1.00  0.73           C  
ATOM   1323  H   LEU A  84      -1.014  16.449  19.402  1.00  0.73           H  
ATOM   1324  HA  LEU A  84      -0.965  14.430  21.525  1.00  0.73           H  
ATOM   1325 1HB  LEU A  84      -1.175  17.447  21.505  1.00  0.73           H  
ATOM   1326 2HB  LEU A  84      -1.147  16.491  22.984  1.00  0.73           H  
ATOM   1327  HG  LEU A  84       1.127  16.487  20.958  1.00  0.73           H  
ATOM   1328 1HD1 LEU A  84       2.290  17.925  22.548  1.00  0.73           H  
ATOM   1329 2HD1 LEU A  84       0.834  18.723  21.897  1.00  0.73           H  
ATOM   1330 3HD1 LEU A  84       0.819  18.033  23.542  1.00  0.73           H  
ATOM   1331 1HD2 LEU A  84       2.277  15.544  22.890  1.00  0.73           H  
ATOM   1332 2HD2 LEU A  84       0.808  15.634  23.835  1.00  0.73           H  
ATOM   1333 3HD2 LEU A  84       0.893  14.555  22.423  1.00  0.73           H  
ATOM   1334  N   ASP A  85      -3.805  15.358  20.520  1.00  0.72           N  
ATOM   1335  CA  ASP A  85      -5.270  15.371  20.660  1.00  0.72           C  
ATOM   1336  C   ASP A  85      -5.776  16.647  21.364  1.00  0.72           C  
ATOM   1337  O   ASP A  85      -6.856  16.641  21.966  1.00  0.72           O  
ATOM   1338  CB  ASP A  85      -5.752  14.158  21.498  1.00  0.72           C  
ATOM   1339  CG  ASP A  85      -7.213  13.656  21.191  1.00  0.72           C  
ATOM   1340  OD1 ASP A  85      -7.560  13.576  20.042  1.00  0.72           O  
ATOM   1341  OD2 ASP A  85      -7.965  13.389  22.120  1.00  0.72           O  
ATOM   1342  H   ASP A  85      -3.451  15.419  19.565  1.00  0.72           H  
ATOM   1343  HA  ASP A  85      -5.709  15.328  19.662  1.00  0.72           H  
ATOM   1344 1HB  ASP A  85      -5.067  13.326  21.340  1.00  0.72           H  
ATOM   1345 2HB  ASP A  85      -5.702  14.416  22.558  1.00  0.72           H  
ATOM   1346  N   ASP A  86      -5.005  17.742  21.292  1.00  0.72           N  
ATOM   1347  CA  ASP A  86      -5.428  19.018  21.855  1.00  0.72           C  
ATOM   1348  C   ASP A  86      -5.952  19.914  20.754  1.00  0.72           C  
ATOM   1349  O   ASP A  86      -5.243  20.776  20.230  1.00  0.72           O  
ATOM   1350  CB  ASP A  86      -4.290  19.692  22.612  1.00  0.72           C  
ATOM   1351  CG  ASP A  86      -4.710  20.995  23.315  1.00  0.72           C  
ATOM   1352  OD1 ASP A  86      -5.739  21.586  22.964  1.00  0.72           O  
ATOM   1353  OD2 ASP A  86      -4.013  21.379  24.218  1.00  0.72           O  
ATOM   1354  H   ASP A  86      -4.128  17.710  20.779  1.00  0.72           H  
ATOM   1355  HA  ASP A  86      -6.238  18.834  22.559  1.00  0.72           H  
ATOM   1356 1HB  ASP A  86      -3.896  19.000  23.360  1.00  0.72           H  
ATOM   1357 2HB  ASP A  86      -3.477  19.913  21.916  1.00  0.72           H  
ATOM   1358  N   TYR A  87      -7.222  19.749  20.452  1.00  0.70           N  
ATOM   1359  CA  TYR A  87      -7.821  20.405  19.313  1.00  0.70           C  
ATOM   1360  C   TYR A  87      -8.075  21.878  19.527  1.00  0.70           C  
ATOM   1361  O   TYR A  87      -8.126  22.653  18.573  1.00  0.70           O  
ATOM   1362  CB  TYR A  87      -9.120  19.727  19.012  1.00  0.70           C  
ATOM   1363  CG  TYR A  87      -8.930  18.328  18.624  1.00  0.70           C  
ATOM   1364  CD1 TYR A  87      -9.302  17.356  19.509  1.00  0.70           C  
ATOM   1365  CD2 TYR A  87      -8.362  17.990  17.415  1.00  0.70           C  
ATOM   1366  CE1 TYR A  87      -9.108  16.053  19.198  1.00  0.70           C  
ATOM   1367  CE2 TYR A  87      -8.177  16.676  17.110  1.00  0.70           C  
ATOM   1368  CZ  TYR A  87      -8.543  15.713  17.995  1.00  0.70           C  
ATOM   1369  OH  TYR A  87      -8.344  14.393  17.694  1.00  0.70           O  
ATOM   1370  H   TYR A  87      -7.754  19.068  20.979  1.00  0.70           H  
ATOM   1371  HA  TYR A  87      -7.149  20.293  18.464  1.00  0.70           H  
ATOM   1372 1HB  TYR A  87      -9.779  19.772  19.881  1.00  0.70           H  
ATOM   1373 2HB  TYR A  87      -9.597  20.243  18.204  1.00  0.70           H  
ATOM   1374  HD1 TYR A  87      -9.742  17.626  20.469  1.00  0.70           H  
ATOM   1375  HD2 TYR A  87      -8.059  18.749  16.713  1.00  0.70           H  
ATOM   1376  HE1 TYR A  87      -9.388  15.280  19.903  1.00  0.70           H  
ATOM   1377  HE2 TYR A  87      -7.737  16.390  16.166  1.00  0.70           H  
ATOM   1378  HH  TYR A  87      -8.147  13.915  18.530  1.00  0.70           H  
ATOM   1379  N   GLU A  88      -8.241  22.290  20.773  1.00  0.69           N  
ATOM   1380  CA  GLU A  88      -8.545  23.690  20.985  1.00  0.69           C  
ATOM   1381  C   GLU A  88      -7.280  24.507  20.792  1.00  0.69           C  
ATOM   1382  O   GLU A  88      -7.285  25.497  20.054  1.00  0.69           O  
ATOM   1383  CB  GLU A  88      -9.147  23.906  22.370  1.00  0.69           C  
ATOM   1384  CG  GLU A  88     -10.522  23.266  22.541  1.00  0.69           C  
ATOM   1385  CD  GLU A  88     -11.109  23.461  23.912  1.00  0.69           C  
ATOM   1386  OE1 GLU A  88     -10.475  24.071  24.732  1.00  0.69           O  
ATOM   1387  OE2 GLU A  88     -12.191  22.979  24.140  1.00  0.69           O  
ATOM   1388  H   GLU A  88      -8.147  21.645  21.549  1.00  0.69           H  
ATOM   1389  HA  GLU A  88      -9.274  24.009  20.238  1.00  0.69           H  
ATOM   1390 1HB  GLU A  88      -8.477  23.487  23.125  1.00  0.69           H  
ATOM   1391 2HB  GLU A  88      -9.236  24.975  22.566  1.00  0.69           H  
ATOM   1392 1HG  GLU A  88     -11.191  23.699  21.802  1.00  0.69           H  
ATOM   1393 2HG  GLU A  88     -10.439  22.200  22.331  1.00  0.69           H  
ATOM   1394  N   GLU A  89      -6.160  24.068  21.382  1.00  0.67           N  
ATOM   1395  CA  GLU A  89      -4.949  24.841  21.176  1.00  0.67           C  
ATOM   1396  C   GLU A  89      -4.516  24.714  19.723  1.00  0.67           C  
ATOM   1397  O   GLU A  89      -4.049  25.691  19.121  1.00  0.67           O  
ATOM   1398  CB  GLU A  89      -3.822  24.392  22.104  1.00  0.67           C  
ATOM   1399  CG  GLU A  89      -4.011  24.706  23.601  1.00  0.67           C  
ATOM   1400  CD  GLU A  89      -4.000  26.173  23.951  1.00  0.67           C  
ATOM   1401  OE1 GLU A  89      -3.072  26.846  23.565  1.00  0.67           O  
ATOM   1402  OE2 GLU A  89      -4.902  26.615  24.627  1.00  0.67           O  
ATOM   1403  H   GLU A  89      -6.140  23.224  21.975  1.00  0.67           H  
ATOM   1404  HA  GLU A  89      -5.168  25.890  21.379  1.00  0.67           H  
ATOM   1405 1HB  GLU A  89      -3.689  23.316  22.003  1.00  0.67           H  
ATOM   1406 2HB  GLU A  89      -2.892  24.857  21.786  1.00  0.67           H  
ATOM   1407 1HG  GLU A  89      -4.964  24.275  23.917  1.00  0.67           H  
ATOM   1408 2HG  GLU A  89      -3.224  24.198  24.157  1.00  0.67           H  
ATOM   1409  N   ALA A  90      -4.706  23.521  19.130  1.00  0.66           N  
ATOM   1410  CA  ALA A  90      -4.314  23.331  17.744  1.00  0.66           C  
ATOM   1411  C   ALA A  90      -5.057  24.276  16.830  1.00  0.66           C  
ATOM   1412  O   ALA A  90      -4.453  24.888  15.946  1.00  0.66           O  
ATOM   1413  CB  ALA A  90      -4.599  21.916  17.289  1.00  0.66           C  
ATOM   1414  H   ALA A  90      -5.088  22.725  19.649  1.00  0.66           H  
ATOM   1415  HA  ALA A  90      -3.248  23.535  17.667  1.00  0.66           H  
ATOM   1416 1HB  ALA A  90      -4.273  21.792  16.260  1.00  0.66           H  
ATOM   1417 2HB  ALA A  90      -4.084  21.208  17.905  1.00  0.66           H  
ATOM   1418 3HB  ALA A  90      -5.663  21.730  17.355  1.00  0.66           H  
ATOM   1419  N   LEU A  91      -6.357  24.458  17.088  1.00  0.65           N  
ATOM   1420  CA  LEU A  91      -7.156  25.311  16.240  1.00  0.65           C  
ATOM   1421  C   LEU A  91      -6.727  26.750  16.407  1.00  0.65           C  
ATOM   1422  O   LEU A  91      -6.559  27.451  15.413  1.00  0.65           O  
ATOM   1423  CB  LEU A  91      -8.644  25.179  16.573  1.00  0.65           C  
ATOM   1424  CG  LEU A  91      -9.590  25.922  15.644  1.00  0.65           C  
ATOM   1425  CD1 LEU A  91      -9.379  25.410  14.204  1.00  0.65           C  
ATOM   1426  CD2 LEU A  91     -11.026  25.667  16.082  1.00  0.65           C  
ATOM   1427  H   LEU A  91      -6.821  23.945  17.837  1.00  0.65           H  
ATOM   1428  HA  LEU A  91      -7.001  25.022  15.204  1.00  0.65           H  
ATOM   1429 1HB  LEU A  91      -8.927  24.148  16.598  1.00  0.65           H  
ATOM   1430 2HB  LEU A  91      -8.795  25.581  17.581  1.00  0.65           H  
ATOM   1431  HG  LEU A  91      -9.374  26.994  15.675  1.00  0.65           H  
ATOM   1432 1HD1 LEU A  91     -10.054  25.949  13.541  1.00  0.65           H  
ATOM   1433 2HD1 LEU A  91      -8.349  25.592  13.897  1.00  0.65           H  
ATOM   1434 3HD1 LEU A  91      -9.588  24.342  14.155  1.00  0.65           H  
ATOM   1435 1HD2 LEU A  91     -11.707  26.198  15.414  1.00  0.65           H  
ATOM   1436 2HD2 LEU A  91     -11.234  24.596  16.046  1.00  0.65           H  
ATOM   1437 3HD2 LEU A  91     -11.157  26.030  17.103  1.00  0.65           H  
ATOM   1438  N   ASP A  92      -6.492  27.195  17.650  1.00  0.64           N  
ATOM   1439  CA  ASP A  92      -6.087  28.582  17.856  1.00  0.64           C  
ATOM   1440  C   ASP A  92      -4.773  28.911  17.131  1.00  0.64           C  
ATOM   1441  O   ASP A  92      -4.634  29.985  16.531  1.00  0.64           O  
ATOM   1442  CB  ASP A  92      -5.951  28.901  19.355  1.00  0.64           C  
ATOM   1443  CG  ASP A  92      -7.309  29.035  20.101  1.00  0.64           C  
ATOM   1444  OD1 ASP A  92      -8.326  29.107  19.457  1.00  0.64           O  
ATOM   1445  OD2 ASP A  92      -7.294  29.116  21.308  1.00  0.64           O  
ATOM   1446  H   ASP A  92      -6.628  26.575  18.452  1.00  0.64           H  
ATOM   1447  HA  ASP A  92      -6.866  29.224  17.443  1.00  0.64           H  
ATOM   1448 1HB  ASP A  92      -5.376  28.101  19.833  1.00  0.64           H  
ATOM   1449 2HB  ASP A  92      -5.387  29.823  19.478  1.00  0.64           H  
ATOM   1450  N   HIS A  93      -3.831  27.968  17.128  1.00  0.64           N  
ATOM   1451  CA  HIS A  93      -2.563  28.204  16.447  1.00  0.64           C  
ATOM   1452  C   HIS A  93      -2.739  28.207  14.937  1.00  0.64           C  
ATOM   1453  O   HIS A  93      -2.233  29.098  14.246  1.00  0.64           O  
ATOM   1454  CB  HIS A  93      -1.537  27.145  16.845  1.00  0.64           C  
ATOM   1455  CG  HIS A  93      -0.947  27.338  18.203  1.00  0.64           C  
ATOM   1456  ND1 HIS A  93      -1.614  26.998  19.351  1.00  0.64           N  
ATOM   1457  CD2 HIS A  93       0.257  27.832  18.595  1.00  0.64           C  
ATOM   1458  CE1 HIS A  93      -0.858  27.270  20.399  1.00  0.64           C  
ATOM   1459  NE2 HIS A  93       0.294  27.775  19.969  1.00  0.64           N  
ATOM   1460  H   HIS A  93      -3.984  27.095  17.639  1.00  0.64           H  
ATOM   1461  HA  HIS A  93      -2.171  29.177  16.736  1.00  0.64           H  
ATOM   1462 1HB  HIS A  93      -2.027  26.167  16.839  1.00  0.64           H  
ATOM   1463 2HB  HIS A  93      -0.734  27.097  16.113  1.00  0.64           H  
ATOM   1464  HD1 HIS A  93      -2.557  26.607  19.390  1.00  0.64           H  
ATOM   1465  HD2 HIS A  93       1.114  28.221  18.041  1.00  0.64           H  
ATOM   1466  HE1 HIS A  93      -1.226  27.065  21.411  1.00  0.64           H  
ATOM   1467  N   ILE A  94      -3.505  27.265  14.412  1.00  0.64           N  
ATOM   1468  CA  ILE A  94      -3.678  27.233  12.978  1.00  0.64           C  
ATOM   1469  C   ILE A  94      -4.478  28.426  12.478  1.00  0.64           C  
ATOM   1470  O   ILE A  94      -4.153  28.988  11.432  1.00  0.64           O  
ATOM   1471  CB  ILE A  94      -4.249  25.912  12.497  1.00  0.64           C  
ATOM   1472  CG1 ILE A  94      -3.268  24.781  12.801  1.00  0.64           C  
ATOM   1473  CG2 ILE A  94      -4.391  25.975  11.038  1.00  0.64           C  
ATOM   1474  CD1 ILE A  94      -1.898  24.996  12.105  1.00  0.64           C  
ATOM   1475  H   ILE A  94      -3.939  26.548  14.999  1.00  0.64           H  
ATOM   1476  HA  ILE A  94      -2.687  27.306  12.530  1.00  0.64           H  
ATOM   1477  HB  ILE A  94      -5.208  25.706  12.985  1.00  0.64           H  
ATOM   1478 1HG1 ILE A  94      -3.110  24.716  13.873  1.00  0.64           H  
ATOM   1479 2HG1 ILE A  94      -3.692  23.837  12.454  1.00  0.64           H  
ATOM   1480 1HG2 ILE A  94      -4.764  25.020  10.683  1.00  0.64           H  
ATOM   1481 2HG2 ILE A  94      -5.071  26.777  10.764  1.00  0.64           H  
ATOM   1482 3HG2 ILE A  94      -3.421  26.162  10.612  1.00  0.64           H  
ATOM   1483 1HD1 ILE A  94      -1.225  24.171  12.333  1.00  0.64           H  
ATOM   1484 2HD1 ILE A  94      -2.041  25.048  11.026  1.00  0.64           H  
ATOM   1485 3HD1 ILE A  94      -1.452  25.928  12.457  1.00  0.64           H  
ATOM   1486  N   GLU A  95      -5.527  28.830  13.198  1.00  0.65           N  
ATOM   1487  CA  GLU A  95      -6.246  30.004  12.739  1.00  0.65           C  
ATOM   1488  C   GLU A  95      -5.319  31.224  12.742  1.00  0.65           C  
ATOM   1489  O   GLU A  95      -5.354  31.999  11.788  1.00  0.65           O  
ATOM   1490  CB  GLU A  95      -7.512  30.278  13.570  1.00  0.65           C  
ATOM   1491  CG  GLU A  95      -8.680  29.273  13.311  1.00  0.65           C  
ATOM   1492  CD  GLU A  95      -9.934  29.574  14.136  1.00  0.65           C  
ATOM   1493  OE1 GLU A  95      -9.860  30.427  14.986  1.00  0.65           O  
ATOM   1494  OE2 GLU A  95     -10.975  28.984  13.883  1.00  0.65           O  
ATOM   1495  H   GLU A  95      -5.805  28.345  14.046  1.00  0.65           H  
ATOM   1496  HA  GLU A  95      -6.563  29.828  11.713  1.00  0.65           H  
ATOM   1497 1HB  GLU A  95      -7.261  30.226  14.634  1.00  0.65           H  
ATOM   1498 2HB  GLU A  95      -7.873  31.284  13.364  1.00  0.65           H  
ATOM   1499 1HG  GLU A  95      -8.937  29.294  12.253  1.00  0.65           H  
ATOM   1500 2HG  GLU A  95      -8.326  28.271  13.548  1.00  0.65           H  
ATOM   1501  N   ALA A  96      -4.442  31.368  13.760  1.00  0.66           N  
ATOM   1502  CA  ALA A  96      -3.508  32.502  13.782  1.00  0.66           C  
ATOM   1503  C   ALA A  96      -2.607  32.473  12.554  1.00  0.66           C  
ATOM   1504  O   ALA A  96      -2.307  33.504  11.937  1.00  0.66           O  
ATOM   1505  CB  ALA A  96      -2.638  32.459  15.031  1.00  0.66           C  
ATOM   1506  H   ALA A  96      -4.445  30.714  14.548  1.00  0.66           H  
ATOM   1507  HA  ALA A  96      -4.090  33.425  13.767  1.00  0.66           H  
ATOM   1508 1HB  ALA A  96      -1.964  33.312  15.034  1.00  0.66           H  
ATOM   1509 2HB  ALA A  96      -3.275  32.490  15.914  1.00  0.66           H  
ATOM   1510 3HB  ALA A  96      -2.059  31.538  15.037  1.00  0.66           H  
ATOM   1511  N   LEU A  97      -2.199  31.272  12.173  1.00  0.68           N  
ATOM   1512  CA  LEU A  97      -1.337  31.111  11.027  1.00  0.68           C  
ATOM   1513  C   LEU A  97      -2.067  31.589   9.782  1.00  0.68           C  
ATOM   1514  O   LEU A  97      -1.521  32.366   8.999  1.00  0.68           O  
ATOM   1515  CB  LEU A  97      -0.939  29.653  10.895  1.00  0.68           C  
ATOM   1516  CG  LEU A  97      -0.033  29.311   9.799  1.00  0.68           C  
ATOM   1517  CD1 LEU A  97       1.283  30.073   9.982  1.00  0.68           C  
ATOM   1518  CD2 LEU A  97       0.185  27.856   9.855  1.00  0.68           C  
ATOM   1519  H   LEU A  97      -2.460  30.453  12.724  1.00  0.68           H  
ATOM   1520  HA  LEU A  97      -0.444  31.717  11.169  1.00  0.68           H  
ATOM   1521 1HB  LEU A  97      -0.480  29.334  11.825  1.00  0.68           H  
ATOM   1522 2HB  LEU A  97      -1.833  29.065  10.747  1.00  0.68           H  
ATOM   1523  HG  LEU A  97      -0.475  29.586   8.835  1.00  0.68           H  
ATOM   1524 1HD1 LEU A  97       1.975  29.808   9.180  1.00  0.68           H  
ATOM   1525 2HD1 LEU A  97       1.091  31.144   9.956  1.00  0.68           H  
ATOM   1526 3HD1 LEU A  97       1.724  29.803  10.944  1.00  0.68           H  
ATOM   1527 1HD2 LEU A  97       0.863  27.574   9.044  1.00  0.68           H  
ATOM   1528 2HD2 LEU A  97       0.615  27.620  10.810  1.00  0.68           H  
ATOM   1529 3HD2 LEU A  97      -0.757  27.345   9.749  1.00  0.68           H  
ATOM   1530  N   LEU A  98      -3.320  31.159   9.625  1.00  0.70           N  
ATOM   1531  CA  LEU A  98      -4.146  31.556   8.490  1.00  0.70           C  
ATOM   1532  C   LEU A  98      -4.439  33.050   8.463  1.00  0.70           C  
ATOM   1533  O   LEU A  98      -4.522  33.640   7.393  1.00  0.70           O  
ATOM   1534  CB  LEU A  98      -5.423  30.716   8.461  1.00  0.70           C  
ATOM   1535  CG  LEU A  98      -5.151  29.282   8.044  1.00  0.70           C  
ATOM   1536  CD1 LEU A  98      -6.378  28.420   8.213  1.00  0.70           C  
ATOM   1537  CD2 LEU A  98      -4.701  29.321   6.576  1.00  0.70           C  
ATOM   1538  H   LEU A  98      -3.706  30.517  10.319  1.00  0.70           H  
ATOM   1539  HA  LEU A  98      -3.593  31.318   7.583  1.00  0.70           H  
ATOM   1540 1HB  LEU A  98      -5.861  30.708   9.458  1.00  0.70           H  
ATOM   1541 2HB  LEU A  98      -6.130  31.159   7.762  1.00  0.70           H  
ATOM   1542  HG  LEU A  98      -4.362  28.866   8.669  1.00  0.70           H  
ATOM   1543 1HD1 LEU A  98      -6.147  27.402   7.908  1.00  0.70           H  
ATOM   1544 2HD1 LEU A  98      -6.666  28.432   9.262  1.00  0.70           H  
ATOM   1545 3HD1 LEU A  98      -7.189  28.808   7.604  1.00  0.70           H  
ATOM   1546 1HD2 LEU A  98      -4.485  28.338   6.233  1.00  0.70           H  
ATOM   1547 2HD2 LEU A  98      -5.494  29.747   5.957  1.00  0.70           H  
ATOM   1548 3HD2 LEU A  98      -3.807  29.935   6.486  1.00  0.70           H  
ATOM   1549  N   GLU A  99      -4.561  33.690   9.623  1.00  0.72           N  
ATOM   1550  CA  GLU A  99      -4.767  35.135   9.620  1.00  0.72           C  
ATOM   1551  C   GLU A  99      -3.568  35.833   8.969  1.00  0.72           C  
ATOM   1552  O   GLU A  99      -3.727  36.834   8.266  1.00  0.72           O  
ATOM   1553  CB  GLU A  99      -4.976  35.690  11.036  1.00  0.72           C  
ATOM   1554  CG  GLU A  99      -6.314  35.331  11.693  1.00  0.72           C  
ATOM   1555  CD  GLU A  99      -6.462  35.885  13.107  1.00  0.72           C  
ATOM   1556  OE1 GLU A  99      -5.512  36.431  13.624  1.00  0.72           O  
ATOM   1557  OE2 GLU A  99      -7.533  35.765  13.660  1.00  0.72           O  
ATOM   1558  H   GLU A  99      -4.535  33.168  10.498  1.00  0.72           H  
ATOM   1559  HA  GLU A  99      -5.654  35.358   9.028  1.00  0.72           H  
ATOM   1560 1HB  GLU A  99      -4.184  35.319  11.685  1.00  0.72           H  
ATOM   1561 2HB  GLU A  99      -4.893  36.775  11.014  1.00  0.72           H  
ATOM   1562 1HG  GLU A  99      -7.121  35.724  11.077  1.00  0.72           H  
ATOM   1563 2HG  GLU A  99      -6.415  34.253  11.721  1.00  0.72           H  
ATOM   1564  N   ARG A 100      -2.365  35.290   9.193  1.00  0.74           N  
ATOM   1565  CA  ARG A 100      -1.151  35.865   8.617  1.00  0.74           C  
ATOM   1566  C   ARG A 100      -0.875  35.359   7.189  1.00  0.74           C  
ATOM   1567  O   ARG A 100      -0.359  36.102   6.348  1.00  0.74           O  
ATOM   1568  CB  ARG A 100       0.034  35.544   9.500  1.00  0.74           C  
ATOM   1569  CG  ARG A 100      -0.046  36.134  10.906  1.00  0.74           C  
ATOM   1570  CD  ARG A 100      -0.006  37.617  10.893  1.00  0.74           C  
ATOM   1571  NE  ARG A 100       0.004  38.168  12.240  1.00  0.74           N  
ATOM   1572  CZ  ARG A 100      -0.065  39.482  12.535  1.00  0.74           C  
ATOM   1573  NH1 ARG A 100      -0.146  40.372  11.570  1.00  0.74           N  
ATOM   1574  NH2 ARG A 100      -0.051  39.876  13.796  1.00  0.74           N  
ATOM   1575  H   ARG A 100      -2.300  34.484   9.821  1.00  0.74           H  
ATOM   1576  HA  ARG A 100      -1.273  36.946   8.581  1.00  0.74           H  
ATOM   1577 1HB  ARG A 100       0.129  34.459   9.595  1.00  0.74           H  
ATOM   1578 2HB  ARG A 100       0.932  35.919   9.022  1.00  0.74           H  
ATOM   1579 1HG  ARG A 100      -0.988  35.821  11.368  1.00  0.74           H  
ATOM   1580 2HG  ARG A 100       0.786  35.768  11.506  1.00  0.74           H  
ATOM   1581 1HD  ARG A 100       0.896  37.954  10.380  1.00  0.74           H  
ATOM   1582 2HD  ARG A 100      -0.885  37.997  10.373  1.00  0.74           H  
ATOM   1583  HE  ARG A 100       0.060  37.515  13.011  1.00  0.74           H  
ATOM   1584 1HH1 ARG A 100      -0.158  40.071  10.605  1.00  0.74           H  
ATOM   1585 2HH1 ARG A 100      -0.197  41.355  11.793  1.00  0.74           H  
ATOM   1586 1HH2 ARG A 100       0.012  39.192  14.539  1.00  0.74           H  
ATOM   1587 2HH2 ARG A 100      -0.101  40.859  14.019  1.00  0.74           H  
ATOM   1588  N   HIS A 101      -1.242  34.106   6.915  1.00  0.78           N  
ATOM   1589  CA  HIS A 101      -1.042  33.457   5.620  1.00  0.78           C  
ATOM   1590  C   HIS A 101      -2.293  32.705   5.120  1.00  0.78           C  
ATOM   1591  O   HIS A 101      -2.284  31.473   5.094  1.00  0.78           O  
ATOM   1592  CB  HIS A 101       0.119  32.450   5.666  1.00  0.78           C  
ATOM   1593  CG  HIS A 101       1.474  32.997   5.962  1.00  0.78           C  
ATOM   1594  ND1 HIS A 101       2.185  33.734   5.043  1.00  0.78           N  
ATOM   1595  CD2 HIS A 101       2.273  32.873   7.045  1.00  0.78           C  
ATOM   1596  CE1 HIS A 101       3.357  34.051   5.545  1.00  0.78           C  
ATOM   1597  NE2 HIS A 101       3.451  33.535   6.758  1.00  0.78           N  
ATOM   1598  H   HIS A 101      -1.652  33.556   7.662  1.00  0.78           H  
ATOM   1599  HA  HIS A 101      -0.785  34.212   4.880  1.00  0.78           H  
ATOM   1600 1HB  HIS A 101      -0.104  31.696   6.429  1.00  0.78           H  
ATOM   1601 2HB  HIS A 101       0.175  31.928   4.712  1.00  0.78           H  
ATOM   1602  HD1 HIS A 101       1.881  33.984   4.123  1.00  0.78           H  
ATOM   1603  HD2 HIS A 101       2.145  32.367   8.000  1.00  0.78           H  
ATOM   1604  HE1 HIS A 101       4.063  34.640   4.960  1.00  0.78           H  
ATOM   1605  N   PRO A 102      -3.354  33.397   4.656  1.00  0.82           N  
ATOM   1606  CA  PRO A 102      -4.655  32.852   4.260  1.00  0.82           C  
ATOM   1607  C   PRO A 102      -4.594  31.793   3.154  1.00  0.82           C  
ATOM   1608  O   PRO A 102      -5.522  31.001   3.001  1.00  0.82           O  
ATOM   1609  CB  PRO A 102      -5.385  34.093   3.725  1.00  0.82           C  
ATOM   1610  CG  PRO A 102      -4.726  35.258   4.414  1.00  0.82           C  
ATOM   1611  CD  PRO A 102      -3.277  34.873   4.525  1.00  0.82           C  
ATOM   1612  HA  PRO A 102      -5.159  32.452   5.151  1.00  0.82           H  
ATOM   1613 1HB  PRO A 102      -5.290  34.134   2.627  1.00  0.82           H  
ATOM   1614 2HB  PRO A 102      -6.459  34.017   3.950  1.00  0.82           H  
ATOM   1615 1HG  PRO A 102      -4.878  36.184   3.845  1.00  0.82           H  
ATOM   1616 2HG  PRO A 102      -5.177  35.415   5.410  1.00  0.82           H  
ATOM   1617 1HD  PRO A 102      -2.715  35.164   3.628  1.00  0.82           H  
ATOM   1618 2HD  PRO A 102      -2.912  35.353   5.416  1.00  0.82           H  
ATOM   1619  N   ASP A 103      -3.499  31.777   2.394  1.00  0.85           N  
ATOM   1620  CA  ASP A 103      -3.315  30.851   1.282  1.00  0.85           C  
ATOM   1621  C   ASP A 103      -2.558  29.588   1.696  1.00  0.85           C  
ATOM   1622  O   ASP A 103      -2.209  28.739   0.865  1.00  0.85           O  
ATOM   1623  CB  ASP A 103      -2.559  31.551   0.155  1.00  0.85           C  
ATOM   1624  CG  ASP A 103      -3.352  32.702  -0.456  1.00  0.85           C  
ATOM   1625  OD1 ASP A 103      -4.537  32.562  -0.635  1.00  0.85           O  
ATOM   1626  OD2 ASP A 103      -2.761  33.718  -0.723  1.00  0.85           O  
ATOM   1627  H   ASP A 103      -2.766  32.441   2.579  1.00  0.85           H  
ATOM   1628  HA  ASP A 103      -4.297  30.553   0.915  1.00  0.85           H  
ATOM   1629 1HB  ASP A 103      -1.616  31.939   0.538  1.00  0.85           H  
ATOM   1630 2HB  ASP A 103      -2.325  30.830  -0.629  1.00  0.85           H  
ATOM   1631  N   ASP A 104      -2.311  29.433   2.988  1.00  0.88           N  
ATOM   1632  CA  ASP A 104      -1.597  28.258   3.437  1.00  0.88           C  
ATOM   1633  C   ASP A 104      -2.509  27.049   3.429  1.00  0.88           C  
ATOM   1634  O   ASP A 104      -3.182  26.730   4.408  1.00  0.88           O  
ATOM   1635  CB  ASP A 104      -1.000  28.511   4.827  1.00  0.88           C  
ATOM   1636  CG  ASP A 104      -0.196  27.358   5.419  1.00  0.88           C  
ATOM   1637  OD1 ASP A 104      -0.367  26.241   4.977  1.00  0.88           O  
ATOM   1638  OD2 ASP A 104       0.567  27.588   6.328  1.00  0.88           O  
ATOM   1639  H   ASP A 104      -2.589  30.143   3.666  1.00  0.88           H  
ATOM   1640  HA  ASP A 104      -0.775  28.069   2.747  1.00  0.88           H  
ATOM   1641 1HB  ASP A 104      -0.350  29.382   4.772  1.00  0.88           H  
ATOM   1642 2HB  ASP A 104      -1.801  28.772   5.515  1.00  0.88           H  
ATOM   1643  N   GLU A 105      -2.464  26.335   2.312  1.00  0.90           N  
ATOM   1644  CA  GLU A 105      -3.314  25.176   2.093  1.00  0.90           C  
ATOM   1645  C   GLU A 105      -3.103  24.099   3.150  1.00  0.90           C  
ATOM   1646  O   GLU A 105      -4.060  23.440   3.555  1.00  0.90           O  
ATOM   1647  CB  GLU A 105      -3.069  24.591   0.700  1.00  0.90           C  
ATOM   1648  CG  GLU A 105      -3.583  25.465  -0.444  1.00  0.90           C  
ATOM   1649  CD  GLU A 105      -3.267  24.896  -1.812  1.00  0.90           C  
ATOM   1650  OE1 GLU A 105      -2.525  23.946  -1.884  1.00  0.90           O  
ATOM   1651  OE2 GLU A 105      -3.778  25.409  -2.784  1.00  0.90           O  
ATOM   1652  H   GLU A 105      -1.889  26.711   1.561  1.00  0.90           H  
ATOM   1653  HA  GLU A 105      -4.348  25.497   2.146  1.00  0.90           H  
ATOM   1654 1HB  GLU A 105      -2.000  24.438   0.555  1.00  0.90           H  
ATOM   1655 2HB  GLU A 105      -3.553  23.617   0.626  1.00  0.90           H  
ATOM   1656 1HG  GLU A 105      -4.662  25.573  -0.347  1.00  0.90           H  
ATOM   1657 2HG  GLU A 105      -3.138  26.457  -0.354  1.00  0.90           H  
ATOM   1658  N   GLU A 106      -1.868  23.902   3.620  1.00  0.89           N  
ATOM   1659  CA  GLU A 106      -1.679  22.872   4.636  1.00  0.89           C  
ATOM   1660  C   GLU A 106      -2.382  23.284   5.917  1.00  0.89           C  
ATOM   1661  O   GLU A 106      -3.033  22.466   6.564  1.00  0.89           O  
ATOM   1662  CB  GLU A 106      -0.199  22.626   4.914  1.00  0.89           C  
ATOM   1663  CG  GLU A 106       0.562  21.911   3.798  1.00  0.89           C  
ATOM   1664  CD  GLU A 106       0.114  20.465   3.599  1.00  0.89           C  
ATOM   1665  OE1 GLU A 106       0.108  19.710   4.564  1.00  0.89           O  
ATOM   1666  OE2 GLU A 106      -0.218  20.121   2.489  1.00  0.89           O  
ATOM   1667  H   GLU A 106      -1.095  24.481   3.305  1.00  0.89           H  
ATOM   1668  HA  GLU A 106      -2.130  21.945   4.281  1.00  0.89           H  
ATOM   1669 1HB  GLU A 106       0.295  23.585   5.092  1.00  0.89           H  
ATOM   1670 2HB  GLU A 106      -0.102  22.042   5.819  1.00  0.89           H  
ATOM   1671 1HG  GLU A 106       0.412  22.459   2.868  1.00  0.89           H  
ATOM   1672 2HG  GLU A 106       1.626  21.929   4.032  1.00  0.89           H  
ATOM   1673  N   ALA A 107      -2.295  24.568   6.261  1.00  0.87           N  
ATOM   1674  CA  ALA A 107      -2.973  25.065   7.448  1.00  0.87           C  
ATOM   1675  C   ALA A 107      -4.482  24.904   7.302  1.00  0.87           C  
ATOM   1676  O   ALA A 107      -5.168  24.533   8.253  1.00  0.87           O  
ATOM   1677  CB  ALA A 107      -2.600  26.497   7.680  1.00  0.87           C  
ATOM   1678  H   ALA A 107      -1.724  25.209   5.691  1.00  0.87           H  
ATOM   1679  HA  ALA A 107      -2.652  24.475   8.301  1.00  0.87           H  
ATOM   1680 1HB  ALA A 107      -3.078  26.881   8.556  1.00  0.87           H  
ATOM   1681 2HB  ALA A 107      -1.526  26.556   7.790  1.00  0.87           H  
ATOM   1682 3HB  ALA A 107      -2.891  27.067   6.841  1.00  0.87           H  
ATOM   1683  N   ILE A 108      -4.995  25.126   6.094  1.00  0.84           N  
ATOM   1684  CA  ILE A 108      -6.426  24.986   5.849  1.00  0.84           C  
ATOM   1685  C   ILE A 108      -6.847  23.537   6.067  1.00  0.84           C  
ATOM   1686  O   ILE A 108      -7.866  23.271   6.720  1.00  0.84           O  
ATOM   1687  CB  ILE A 108      -6.800  25.459   4.435  1.00  0.84           C  
ATOM   1688  CG1 ILE A 108      -6.592  26.975   4.355  1.00  0.84           C  
ATOM   1689  CG2 ILE A 108      -8.228  25.084   4.123  1.00  0.84           C  
ATOM   1690  CD1 ILE A 108      -6.639  27.557   2.972  1.00  0.84           C  
ATOM   1691  H   ILE A 108      -4.375  25.443   5.347  1.00  0.84           H  
ATOM   1692  HA  ILE A 108      -6.964  25.604   6.562  1.00  0.84           H  
ATOM   1693  HB  ILE A 108      -6.140  24.993   3.711  1.00  0.84           H  
ATOM   1694 1HG1 ILE A 108      -7.347  27.466   4.963  1.00  0.84           H  
ATOM   1695 2HG1 ILE A 108      -5.627  27.194   4.762  1.00  0.84           H  
ATOM   1696 1HG2 ILE A 108      -8.480  25.421   3.120  1.00  0.84           H  
ATOM   1697 2HG2 ILE A 108      -8.337  23.999   4.179  1.00  0.84           H  
ATOM   1698 3HG2 ILE A 108      -8.894  25.555   4.845  1.00  0.84           H  
ATOM   1699 1HD1 ILE A 108      -6.468  28.632   3.031  1.00  0.84           H  
ATOM   1700 2HD1 ILE A 108      -5.873  27.112   2.356  1.00  0.84           H  
ATOM   1701 3HD1 ILE A 108      -7.613  27.369   2.530  1.00  0.84           H  
ATOM   1702  N   GLU A 109      -6.057  22.597   5.541  1.00  0.80           N  
ATOM   1703  CA  GLU A 109      -6.356  21.186   5.737  1.00  0.80           C  
ATOM   1704  C   GLU A 109      -6.254  20.818   7.218  1.00  0.80           C  
ATOM   1705  O   GLU A 109      -7.076  20.046   7.717  1.00  0.80           O  
ATOM   1706  CB  GLU A 109      -5.424  20.312   4.892  1.00  0.80           C  
ATOM   1707  CG  GLU A 109      -5.698  20.365   3.377  1.00  0.80           C  
ATOM   1708  CD  GLU A 109      -7.032  19.755   2.983  1.00  0.80           C  
ATOM   1709  OE1 GLU A 109      -7.277  18.629   3.353  1.00  0.80           O  
ATOM   1710  OE2 GLU A 109      -7.800  20.410   2.315  1.00  0.80           O  
ATOM   1711  H   GLU A 109      -5.242  22.874   4.989  1.00  0.80           H  
ATOM   1712  HA  GLU A 109      -7.379  21.005   5.412  1.00  0.80           H  
ATOM   1713 1HB  GLU A 109      -4.392  20.630   5.051  1.00  0.80           H  
ATOM   1714 2HB  GLU A 109      -5.503  19.275   5.219  1.00  0.80           H  
ATOM   1715 1HG  GLU A 109      -5.685  21.409   3.062  1.00  0.80           H  
ATOM   1716 2HG  GLU A 109      -4.893  19.849   2.856  1.00  0.80           H  
ATOM   1717  N   LEU A 110      -5.293  21.399   7.946  1.00  0.77           N  
ATOM   1718  CA  LEU A 110      -5.204  21.105   9.368  1.00  0.77           C  
ATOM   1719  C   LEU A 110      -6.458  21.601  10.069  1.00  0.77           C  
ATOM   1720  O   LEU A 110      -7.008  20.898  10.910  1.00  0.77           O  
ATOM   1721  CB  LEU A 110      -3.957  21.730   9.992  1.00  0.77           C  
ATOM   1722  CG  LEU A 110      -2.614  21.117   9.584  1.00  0.77           C  
ATOM   1723  CD1 LEU A 110      -1.484  21.977  10.112  1.00  0.77           C  
ATOM   1724  CD2 LEU A 110      -2.516  19.721  10.150  1.00  0.77           C  
ATOM   1725  H   LEU A 110      -4.610  22.012   7.501  1.00  0.77           H  
ATOM   1726  HA  LEU A 110      -5.145  20.025   9.495  1.00  0.77           H  
ATOM   1727 1HB  LEU A 110      -3.934  22.781   9.721  1.00  0.77           H  
ATOM   1728 2HB  LEU A 110      -4.042  21.663  11.075  1.00  0.77           H  
ATOM   1729  HG  LEU A 110      -2.544  21.077   8.503  1.00  0.77           H  
ATOM   1730 1HD1 LEU A 110      -0.538  21.549   9.815  1.00  0.77           H  
ATOM   1731 2HD1 LEU A 110      -1.565  22.973   9.703  1.00  0.77           H  
ATOM   1732 3HD1 LEU A 110      -1.541  22.023  11.196  1.00  0.77           H  
ATOM   1733 1HD2 LEU A 110      -1.568  19.280   9.859  1.00  0.77           H  
ATOM   1734 2HD2 LEU A 110      -2.580  19.769  11.236  1.00  0.77           H  
ATOM   1735 3HD2 LEU A 110      -3.333  19.115   9.762  1.00  0.77           H  
ATOM   1736  N   VAL A 111      -6.976  22.771   9.682  1.00  0.73           N  
ATOM   1737  CA  VAL A 111      -8.195  23.251  10.321  1.00  0.73           C  
ATOM   1738  C   VAL A 111      -9.331  22.281  10.083  1.00  0.73           C  
ATOM   1739  O   VAL A 111     -10.067  21.939  11.011  1.00  0.73           O  
ATOM   1740  CB  VAL A 111      -8.634  24.630   9.802  1.00  0.73           C  
ATOM   1741  CG1 VAL A 111      -9.987  24.938  10.323  1.00  0.73           C  
ATOM   1742  CG2 VAL A 111      -7.704  25.667  10.257  1.00  0.73           C  
ATOM   1743  H   VAL A 111      -6.497  23.338   8.982  1.00  0.73           H  
ATOM   1744  HA  VAL A 111      -8.018  23.330  11.390  1.00  0.73           H  
ATOM   1745  HB  VAL A 111      -8.678  24.618   8.713  1.00  0.73           H  
ATOM   1746 1HG1 VAL A 111     -10.302  25.912   9.956  1.00  0.73           H  
ATOM   1747 2HG1 VAL A 111     -10.685  24.177   9.983  1.00  0.73           H  
ATOM   1748 3HG1 VAL A 111      -9.959  24.947  11.401  1.00  0.73           H  
ATOM   1749 1HG2 VAL A 111      -8.037  26.629   9.892  1.00  0.73           H  
ATOM   1750 2HG2 VAL A 111      -7.658  25.686  11.345  1.00  0.73           H  
ATOM   1751 3HG2 VAL A 111      -6.757  25.439   9.851  1.00  0.73           H  
ATOM   1752  N   ALA A 112      -9.466  21.812   8.843  1.00  0.71           N  
ATOM   1753  CA  ALA A 112     -10.516  20.858   8.522  1.00  0.71           C  
ATOM   1754  C   ALA A 112     -10.379  19.563   9.336  1.00  0.71           C  
ATOM   1755  O   ALA A 112     -11.376  19.029   9.833  1.00  0.71           O  
ATOM   1756  CB  ALA A 112     -10.477  20.544   7.036  1.00  0.71           C  
ATOM   1757  H   ALA A 112      -8.832  22.142   8.111  1.00  0.71           H  
ATOM   1758  HA  ALA A 112     -11.472  21.315   8.770  1.00  0.71           H  
ATOM   1759 1HB  ALA A 112     -11.280  19.854   6.787  1.00  0.71           H  
ATOM   1760 2HB  ALA A 112     -10.595  21.466   6.468  1.00  0.71           H  
ATOM   1761 3HB  ALA A 112      -9.518  20.088   6.788  1.00  0.71           H  
ATOM   1762  N   LYS A 113      -9.143  19.077   9.525  1.00  0.68           N  
ATOM   1763  CA  LYS A 113      -8.926  17.850  10.295  1.00  0.68           C  
ATOM   1764  C   LYS A 113      -9.265  18.049  11.765  1.00  0.68           C  
ATOM   1765  O   LYS A 113      -9.868  17.176  12.402  1.00  0.68           O  
ATOM   1766  CB  LYS A 113      -7.476  17.378  10.159  1.00  0.68           C  
ATOM   1767  CG  LYS A 113      -7.118  16.825   8.780  1.00  0.68           C  
ATOM   1768  CD  LYS A 113      -5.652  16.411   8.700  1.00  0.68           C  
ATOM   1769  CE  LYS A 113      -5.320  15.856   7.316  1.00  0.68           C  
ATOM   1770  NZ  LYS A 113      -3.889  15.443   7.199  1.00  0.68           N  
ATOM   1771  H   LYS A 113      -8.348  19.547   9.091  1.00  0.68           H  
ATOM   1772  HA  LYS A 113      -9.584  17.077   9.901  1.00  0.68           H  
ATOM   1773 1HB  LYS A 113      -6.809  18.219  10.363  1.00  0.68           H  
ATOM   1774 2HB  LYS A 113      -7.270  16.611  10.902  1.00  0.68           H  
ATOM   1775 1HG  LYS A 113      -7.743  15.958   8.569  1.00  0.68           H  
ATOM   1776 2HG  LYS A 113      -7.318  17.581   8.022  1.00  0.68           H  
ATOM   1777 1HD  LYS A 113      -5.024  17.282   8.892  1.00  0.68           H  
ATOM   1778 2HD  LYS A 113      -5.441  15.655   9.454  1.00  0.68           H  
ATOM   1779 1HE  LYS A 113      -5.954  14.993   7.121  1.00  0.68           H  
ATOM   1780 2HE  LYS A 113      -5.530  16.625   6.568  1.00  0.68           H  
ATOM   1781 1HZ  LYS A 113      -3.720  15.084   6.269  1.00  0.68           H  
ATOM   1782 2HZ  LYS A 113      -3.292  16.240   7.363  1.00  0.68           H  
ATOM   1783 3HZ  LYS A 113      -3.683  14.722   7.879  1.00  0.68           H  
ATOM   1784  N   ILE A 114      -8.893  19.211  12.295  1.00  0.65           N  
ATOM   1785  CA  ILE A 114      -9.147  19.552  13.681  1.00  0.65           C  
ATOM   1786  C   ILE A 114     -10.630  19.678  13.938  1.00  0.65           C  
ATOM   1787  O   ILE A 114     -11.160  19.036  14.841  1.00  0.65           O  
ATOM   1788  CB  ILE A 114      -8.473  20.894  14.010  1.00  0.65           C  
ATOM   1789  CG1 ILE A 114      -6.936  20.774  13.984  1.00  0.65           C  
ATOM   1790  CG2 ILE A 114      -8.916  21.418  15.351  1.00  0.65           C  
ATOM   1791  CD1 ILE A 114      -6.218  22.120  13.937  1.00  0.65           C  
ATOM   1792  H   ILE A 114      -8.388  19.880  11.712  1.00  0.65           H  
ATOM   1793  HA  ILE A 114      -8.742  18.768  14.316  1.00  0.65           H  
ATOM   1794  HB  ILE A 114      -8.747  21.618  13.246  1.00  0.65           H  
ATOM   1795 1HG1 ILE A 114      -6.624  20.290  14.898  1.00  0.65           H  
ATOM   1796 2HG1 ILE A 114      -6.631  20.164  13.144  1.00  0.65           H  
ATOM   1797 1HG2 ILE A 114      -8.428  22.354  15.514  1.00  0.65           H  
ATOM   1798 2HG2 ILE A 114      -9.992  21.557  15.359  1.00  0.65           H  
ATOM   1799 3HG2 ILE A 114      -8.639  20.742  16.126  1.00  0.65           H  
ATOM   1800 1HD1 ILE A 114      -5.140  21.960  13.947  1.00  0.65           H  
ATOM   1801 2HD1 ILE A 114      -6.490  22.650  13.030  1.00  0.65           H  
ATOM   1802 3HD1 ILE A 114      -6.506  22.704  14.794  1.00  0.65           H  
ATOM   1803  N   ARG A 115     -11.322  20.460  13.113  1.00  0.63           N  
ATOM   1804  CA  ARG A 115     -12.742  20.657  13.327  1.00  0.63           C  
ATOM   1805  C   ARG A 115     -13.516  19.363  13.146  1.00  0.63           C  
ATOM   1806  O   ARG A 115     -14.439  19.079  13.913  1.00  0.63           O  
ATOM   1807  CB  ARG A 115     -13.272  21.740  12.403  1.00  0.63           C  
ATOM   1808  CG  ARG A 115     -12.773  23.157  12.774  1.00  0.63           C  
ATOM   1809  CD  ARG A 115     -13.271  24.188  11.834  1.00  0.63           C  
ATOM   1810  NE  ARG A 115     -12.760  25.534  12.139  1.00  0.63           N  
ATOM   1811  CZ  ARG A 115     -12.910  26.594  11.316  1.00  0.63           C  
ATOM   1812  NH1 ARG A 115     -13.555  26.436  10.180  1.00  0.63           N  
ATOM   1813  NH2 ARG A 115     -12.419  27.790  11.618  1.00  0.63           N  
ATOM   1814  H   ARG A 115     -10.851  20.946  12.351  1.00  0.63           H  
ATOM   1815  HA  ARG A 115     -12.883  21.000  14.352  1.00  0.63           H  
ATOM   1816 1HB  ARG A 115     -12.947  21.530  11.381  1.00  0.63           H  
ATOM   1817 2HB  ARG A 115     -14.360  21.740  12.416  1.00  0.63           H  
ATOM   1818 1HG  ARG A 115     -13.105  23.411  13.782  1.00  0.63           H  
ATOM   1819 2HG  ARG A 115     -11.681  23.168  12.742  1.00  0.63           H  
ATOM   1820 1HD  ARG A 115     -12.963  23.927  10.824  1.00  0.63           H  
ATOM   1821 2HD  ARG A 115     -14.358  24.222  11.879  1.00  0.63           H  
ATOM   1822  HE  ARG A 115     -12.258  25.673  13.007  1.00  0.63           H  
ATOM   1823 1HH1 ARG A 115     -13.932  25.531   9.935  1.00  0.63           H  
ATOM   1824 2HH1 ARG A 115     -13.673  27.219   9.553  1.00  0.63           H  
ATOM   1825 1HH2 ARG A 115     -11.904  27.970  12.492  1.00  0.63           H  
ATOM   1826 2HH2 ARG A 115     -12.549  28.558  10.980  1.00  0.63           H  
ATOM   1827  N   ALA A 116     -13.138  18.539  12.161  1.00  0.62           N  
ATOM   1828  CA  ALA A 116     -13.855  17.287  12.003  1.00  0.62           C  
ATOM   1829  C   ALA A 116     -13.685  16.432  13.245  1.00  0.62           C  
ATOM   1830  O   ALA A 116     -14.664  15.891  13.761  1.00  0.62           O  
ATOM   1831  CB  ALA A 116     -13.345  16.534  10.790  1.00  0.62           C  
ATOM   1832  H   ALA A 116     -12.385  18.775  11.514  1.00  0.62           H  
ATOM   1833  HA  ALA A 116     -14.912  17.509  11.877  1.00  0.62           H  
ATOM   1834 1HB  ALA A 116     -13.897  15.601  10.680  1.00  0.62           H  
ATOM   1835 2HB  ALA A 116     -13.479  17.149   9.900  1.00  0.62           H  
ATOM   1836 3HB  ALA A 116     -12.284  16.318  10.924  1.00  0.62           H  
ATOM   1837  N   ALA A 117     -12.456  16.354  13.770  1.00  0.61           N  
ATOM   1838  CA  ALA A 117     -12.198  15.558  14.959  1.00  0.61           C  
ATOM   1839  C   ALA A 117     -12.978  16.074  16.156  1.00  0.61           C  
ATOM   1840  O   ALA A 117     -13.525  15.297  16.943  1.00  0.61           O  
ATOM   1841  CB  ALA A 117     -10.728  15.563  15.266  1.00  0.61           C  
ATOM   1842  H   ALA A 117     -11.666  16.824  13.321  1.00  0.61           H  
ATOM   1843  HA  ALA A 117     -12.521  14.534  14.757  1.00  0.61           H  
ATOM   1844 1HB  ALA A 117     -10.546  14.944  16.137  1.00  0.61           H  
ATOM   1845 2HB  ALA A 117     -10.173  15.173  14.415  1.00  0.61           H  
ATOM   1846 3HB  ALA A 117     -10.422  16.587  15.458  1.00  0.61           H  
ATOM   1847  N   MET A 118     -13.073  17.397  16.281  1.00  0.61           N  
ATOM   1848  CA  MET A 118     -13.809  17.964  17.392  1.00  0.61           C  
ATOM   1849  C   MET A 118     -15.261  17.533  17.311  1.00  0.61           C  
ATOM   1850  O   MET A 118     -15.845  17.072  18.298  1.00  0.61           O  
ATOM   1851  CB  MET A 118     -13.699  19.486  17.378  1.00  0.61           C  
ATOM   1852  CG  MET A 118     -12.312  19.995  17.707  1.00  0.61           C  
ATOM   1853  SD  MET A 118     -12.119  21.776  17.545  1.00  0.61           S  
ATOM   1854  CE  MET A 118     -13.023  22.309  18.985  1.00  0.61           C  
ATOM   1855  H   MET A 118     -12.596  18.008  15.616  1.00  0.61           H  
ATOM   1856  HA  MET A 118     -13.389  17.581  18.321  1.00  0.61           H  
ATOM   1857 1HB  MET A 118     -13.973  19.858  16.396  1.00  0.61           H  
ATOM   1858 2HB  MET A 118     -14.389  19.909  18.092  1.00  0.61           H  
ATOM   1859 1HG  MET A 118     -12.093  19.734  18.718  1.00  0.61           H  
ATOM   1860 2HG  MET A 118     -11.588  19.507  17.088  1.00  0.61           H  
ATOM   1861 1HE  MET A 118     -13.008  23.396  19.042  1.00  0.61           H  
ATOM   1862 2HE  MET A 118     -14.059  21.959  18.921  1.00  0.61           H  
ATOM   1863 3HE  MET A 118     -12.554  21.894  19.878  1.00  0.61           H  
ATOM   1864  N   LYS A 119     -15.834  17.590  16.106  1.00  0.63           N  
ATOM   1865  CA  LYS A 119     -17.221  17.193  15.944  1.00  0.63           C  
ATOM   1866  C   LYS A 119     -17.406  15.707  16.245  1.00  0.63           C  
ATOM   1867  O   LYS A 119     -18.345  15.332  16.950  1.00  0.63           O  
ATOM   1868  CB  LYS A 119     -17.700  17.530  14.532  1.00  0.63           C  
ATOM   1869  CG  LYS A 119     -17.859  19.034  14.279  1.00  0.63           C  
ATOM   1870  CD  LYS A 119     -18.290  19.319  12.850  1.00  0.63           C  
ATOM   1871  CE  LYS A 119     -18.419  20.816  12.598  1.00  0.63           C  
ATOM   1872  NZ  LYS A 119     -18.815  21.109  11.193  1.00  0.63           N  
ATOM   1873  H   LYS A 119     -15.310  17.956  15.309  1.00  0.63           H  
ATOM   1874  HA  LYS A 119     -17.824  17.758  16.655  1.00  0.63           H  
ATOM   1875 1HB  LYS A 119     -16.978  17.146  13.808  1.00  0.63           H  
ATOM   1876 2HB  LYS A 119     -18.652  17.041  14.341  1.00  0.63           H  
ATOM   1877 1HG  LYS A 119     -18.601  19.441  14.966  1.00  0.63           H  
ATOM   1878 2HG  LYS A 119     -16.906  19.529  14.471  1.00  0.63           H  
ATOM   1879 1HD  LYS A 119     -17.545  18.908  12.165  1.00  0.63           H  
ATOM   1880 2HD  LYS A 119     -19.247  18.840  12.653  1.00  0.63           H  
ATOM   1881 1HE  LYS A 119     -19.170  21.228  13.271  1.00  0.63           H  
ATOM   1882 2HE  LYS A 119     -17.460  21.294  12.802  1.00  0.63           H  
ATOM   1883 1HZ  LYS A 119     -18.889  22.108  11.064  1.00  0.63           H  
ATOM   1884 2HZ  LYS A 119     -18.117  20.739  10.563  1.00  0.63           H  
ATOM   1885 3HZ  LYS A 119     -19.707  20.678  10.997  1.00  0.63           H  
ATOM   1886  N   GLU A 120     -16.462  14.868  15.807  1.00  0.67           N  
ATOM   1887  CA  GLU A 120     -16.541  13.424  16.045  1.00  0.67           C  
ATOM   1888  C   GLU A 120     -16.542  13.101  17.537  1.00  0.67           C  
ATOM   1889  O   GLU A 120     -17.226  12.176  17.982  1.00  0.67           O  
ATOM   1890  CB  GLU A 120     -15.381  12.687  15.355  1.00  0.67           C  
ATOM   1891  CG  GLU A 120     -15.468  12.628  13.820  1.00  0.67           C  
ATOM   1892  CD  GLU A 120     -14.242  12.013  13.173  1.00  0.67           C  
ATOM   1893  OE1 GLU A 120     -13.269  11.796  13.861  1.00  0.67           O  
ATOM   1894  OE2 GLU A 120     -14.284  11.754  11.991  1.00  0.67           O  
ATOM   1895  H   GLU A 120     -15.694  15.238  15.245  1.00  0.67           H  
ATOM   1896  HA  GLU A 120     -17.476  13.061  15.621  1.00  0.67           H  
ATOM   1897 1HB  GLU A 120     -14.445  13.175  15.614  1.00  0.67           H  
ATOM   1898 2HB  GLU A 120     -15.330  11.666  15.728  1.00  0.67           H  
ATOM   1899 1HG  GLU A 120     -16.339  12.035  13.546  1.00  0.67           H  
ATOM   1900 2HG  GLU A 120     -15.618  13.627  13.432  1.00  0.67           H  
ATOM   1901  N   LYS A 121     -15.796  13.884  18.315  1.00  0.76           N  
ATOM   1902  CA  LYS A 121     -15.708  13.692  19.756  1.00  0.76           C  
ATOM   1903  C   LYS A 121     -16.824  14.392  20.543  1.00  0.76           C  
ATOM   1904  O   LYS A 121     -16.876  14.276  21.769  1.00  0.76           O  
ATOM   1905  CB  LYS A 121     -14.360  14.182  20.291  1.00  0.76           C  
ATOM   1906  CG  LYS A 121     -13.144  13.386  19.815  1.00  0.76           C  
ATOM   1907  CD  LYS A 121     -11.866  13.901  20.466  1.00  0.76           C  
ATOM   1908  CE  LYS A 121     -11.811  13.494  21.948  1.00  0.76           C  
ATOM   1909  NZ  LYS A 121     -10.559  13.940  22.630  1.00  0.76           N  
ATOM   1910  H   LYS A 121     -15.230  14.613  17.875  1.00  0.76           H  
ATOM   1911  HA  LYS A 121     -15.786  12.624  19.956  1.00  0.76           H  
ATOM   1912 1HB  LYS A 121     -14.213  15.222  19.974  1.00  0.76           H  
ATOM   1913 2HB  LYS A 121     -14.373  14.171  21.378  1.00  0.76           H  
ATOM   1914 1HG  LYS A 121     -13.276  12.333  20.061  1.00  0.76           H  
ATOM   1915 2HG  LYS A 121     -13.055  13.480  18.730  1.00  0.76           H  
ATOM   1916 1HD  LYS A 121     -10.993  13.486  19.951  1.00  0.76           H  
ATOM   1917 2HD  LYS A 121     -11.833  14.988  20.386  1.00  0.76           H  
ATOM   1918 1HE  LYS A 121     -12.665  13.927  22.464  1.00  0.76           H  
ATOM   1919 2HE  LYS A 121     -11.872  12.409  22.010  1.00  0.76           H  
ATOM   1920 1HZ  LYS A 121     -10.570  13.645  23.586  1.00  0.76           H  
ATOM   1921 2HZ  LYS A 121      -9.714  13.550  22.193  1.00  0.76           H  
ATOM   1922 3HZ  LYS A 121     -10.487  14.939  22.601  1.00  0.76           H  
ATOM   1923  N   GLY A 122     -17.690  15.156  19.867  1.00  0.92           N  
ATOM   1924  CA  GLY A 122     -18.742  15.901  20.555  1.00  0.92           C  
ATOM   1925  C   GLY A 122     -18.227  17.180  21.229  1.00  0.92           C  
ATOM   1926  O   GLY A 122     -18.856  17.700  22.155  1.00  0.92           O  
ATOM   1927  H   GLY A 122     -17.653  15.208  18.850  1.00  0.92           H  
ATOM   1928 1HA  GLY A 122     -19.516  16.159  19.832  1.00  0.92           H  
ATOM   1929 2HA  GLY A 122     -19.207  15.258  21.300  1.00  0.92           H  
ATOM   1930  N   LEU A 123     -17.072  17.670  20.788  1.00  1.17           N  
ATOM   1931  CA  LEU A 123     -16.445  18.848  21.369  1.00  1.17           C  
ATOM   1932  C   LEU A 123     -16.722  20.131  20.596  1.00  1.17           C  
ATOM   1933  O   LEU A 123     -16.371  20.261  19.426  1.00  1.17           O  
ATOM   1934  CB  LEU A 123     -14.929  18.600  21.460  1.00  1.17           C  
ATOM   1935  CG  LEU A 123     -14.046  19.769  21.920  1.00  1.17           C  
ATOM   1936  CD1 LEU A 123     -14.395  20.161  23.346  1.00  1.17           C  
ATOM   1937  CD2 LEU A 123     -12.571  19.350  21.823  1.00  1.17           C  
ATOM   1938  H   LEU A 123     -16.612  17.224  19.997  1.00  1.17           H  
ATOM   1939  HA  LEU A 123     -16.833  18.971  22.379  1.00  1.17           H  
ATOM   1940 1HB  LEU A 123     -14.763  17.773  22.148  1.00  1.17           H  
ATOM   1941 2HB  LEU A 123     -14.580  18.290  20.475  1.00  1.17           H  
ATOM   1942  HG  LEU A 123     -14.216  20.618  21.275  1.00  1.17           H  
ATOM   1943 1HD1 LEU A 123     -13.762  20.995  23.660  1.00  1.17           H  
ATOM   1944 2HD1 LEU A 123     -15.439  20.457  23.405  1.00  1.17           H  
ATOM   1945 3HD1 LEU A 123     -14.226  19.312  24.005  1.00  1.17           H  
ATOM   1946 1HD2 LEU A 123     -11.936  20.182  22.135  1.00  1.17           H  
ATOM   1947 2HD2 LEU A 123     -12.394  18.495  22.473  1.00  1.17           H  
ATOM   1948 3HD2 LEU A 123     -12.335  19.078  20.808  1.00  1.17           H  
ATOM   1949  N   SER A 124     -17.346  21.095  21.269  1.00  1.50           N  
ATOM   1950  CA  SER A 124     -17.652  22.391  20.668  1.00  1.50           C  
ATOM   1951  C   SER A 124     -16.472  23.356  20.775  1.00  1.50           C  
ATOM   1952  O   SER A 124     -16.424  24.390  20.109  1.00  1.50           O  
ATOM   1953  CB  SER A 124     -18.855  22.994  21.353  1.00  1.50           C  
ATOM   1954  OG  SER A 124     -18.561  23.296  22.693  1.00  1.50           O  
ATOM   1955  H   SER A 124     -17.633  20.915  22.223  1.00  1.50           H  
ATOM   1956  HA  SER A 124     -17.879  22.238  19.612  1.00  1.50           H  
ATOM   1957 1HB  SER A 124     -19.149  23.904  20.830  1.00  1.50           H  
ATOM   1958 2HB  SER A 124     -19.693  22.300  21.304  1.00  1.50           H  
ATOM   1959  HG  SER A 124     -17.752  23.843  22.680  1.00  1.50           H  
ATOM   1960  N   GLY A 125     -15.526  23.001  21.627  1.00  1.91           N  
ATOM   1961  CA  GLY A 125     -14.355  23.810  21.910  1.00  1.91           C  
ATOM   1962  C   GLY A 125     -14.520  24.532  23.237  1.00  1.91           C  
ATOM   1963  O   GLY A 125     -15.648  24.745  23.693  1.00  1.91           O  
ATOM   1964  H   GLY A 125     -15.636  22.123  22.112  1.00  1.91           H  
ATOM   1965 1HA  GLY A 125     -13.480  23.166  21.952  1.00  1.91           H  
ATOM   1966 2HA  GLY A 125     -14.193  24.529  21.109  1.00  1.91           H  
ENDMDL

