REMARK ID 642428 MODEL 1 8u1z-n05
PFRMAT TS
TARGET 8u1z-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1967
ENDMDL

REMARK ID 642428 MODEL 2 8u1z-n05
PFRMAT TS
TARGET 8u1z-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1967
ENDMDL

REMARK ID 642428 MODEL 3 8u1z-n05
PFRMAT TS
TARGET 8u1z-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1967
ENDMDL

REMARK ID 642428 MODEL 4 8u1z-n05
PFRMAT TS
TARGET 8u1z-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1967
ENDMDL

REMARK ID 642428 MODEL 5 8u1z-n05
PFRMAT TS
TARGET 8u1z-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1967
ENDMDL

