REMARK ID 264474 DOMAINID 260263 MODEL 1 2022-03-26_00000006_1_19
MODEL     1
ATOM      1  N   THR A   1       0.020  -1.088  -0.076  1.00  8.38           N  
ATOM      2  CA  THR A   1       1.354  -0.603   0.252  1.00  8.38           C  
ATOM      3  C   THR A   1       1.407   0.914   0.219  1.00  8.38           C  
ATOM      4  O   THR A   1       1.172   1.535  -0.818  1.00  8.38           O  
ATOM      5  CB  THR A   1       2.406  -1.170  -0.719  1.00  8.38           C  
ATOM      6  OG1 THR A   1       2.424  -2.602  -0.622  1.00  8.38           O  
ATOM      7  CG2 THR A   1       3.786  -0.619  -0.389  1.00  8.38           C  
ATOM      8 1H   THR A   1      -0.106  -2.014   0.305  1.00  8.38           H  
ATOM      9 2H   THR A   1      -0.667  -0.463   0.319  1.00  8.38           H  
ATOM     10 3H   THR A   1      -0.089  -1.118  -1.079  1.00  8.38           H  
ATOM     11  HA  THR A   1       1.603  -0.928   1.262  1.00  8.38           H  
ATOM     12  HB  THR A   1       2.144  -0.888  -1.738  1.00  8.38           H  
ATOM     13  HG1 THR A   1       1.551  -2.946  -0.827  1.00  8.38           H  
ATOM     14 1HG2 THR A   1       4.518  -1.027  -1.085  1.00  8.38           H  
ATOM     15 2HG2 THR A   1       3.775   0.470  -0.473  1.00  8.38           H  
ATOM     16 3HG2 THR A   1       4.057  -0.899   0.627  1.00  8.38           H  
ATOM     17  N   THR A   2       1.703   1.515   1.363  1.00  7.13           N  
ATOM     18  CA  THR A   2       1.806   2.968   1.454  1.00  7.13           C  
ATOM     19  C   THR A   2       2.907   3.505   0.552  1.00  7.13           C  
ATOM     20  O   THR A   2       4.048   3.038   0.612  1.00  7.13           O  
ATOM     21  CB  THR A   2       2.084   3.412   2.904  1.00  7.13           C  
ATOM     22  OG1 THR A   2       1.022   2.959   3.752  1.00  7.13           O  
ATOM     23  CG2 THR A   2       2.198   4.933   2.993  1.00  7.13           C  
ATOM     24  H   THR A   2       1.881   0.962   2.189  1.00  7.13           H  
ATOM     25  HA  THR A   2       0.861   3.405   1.131  1.00  7.13           H  
ATOM     26  HB  THR A   2       3.019   2.968   3.244  1.00  7.13           H  
ATOM     27  HG1 THR A   2       0.206   3.403   3.506  1.00  7.13           H  
ATOM     28 1HG2 THR A   2       2.390   5.220   4.020  1.00  7.13           H  
ATOM     29 2HG2 THR A   2       3.014   5.286   2.371  1.00  7.13           H  
ATOM     30 3HG2 THR A   2       1.269   5.390   2.661  1.00  7.13           H  
ATOM     31  N   ALA A   3       2.602   4.543  -0.229  1.00  5.66           N  
ATOM     32  CA  ALA A   3       3.600   5.149  -1.114  1.00  5.66           C  
ATOM     33  C   ALA A   3       4.542   6.047  -0.317  1.00  5.66           C  
ATOM     34  O   ALA A   3       4.536   7.264  -0.461  1.00  5.66           O  
ATOM     35  CB  ALA A   3       2.922   5.960  -2.206  1.00  5.66           C  
ATOM     36  H   ALA A   3       1.657   4.894  -0.231  1.00  5.66           H  
ATOM     37  HA  ALA A   3       4.187   4.351  -1.568  1.00  5.66           H  
ATOM     38 1HB  ALA A   3       3.680   6.393  -2.864  1.00  5.66           H  
ATOM     39 2HB  ALA A   3       2.264   5.312  -2.787  1.00  5.66           H  
ATOM     40 3HB  ALA A   3       2.338   6.760  -1.756  1.00  5.66           H  
ATOM     41  N   ALA A   4       5.360   5.409   0.515  1.00  4.21           N  
ATOM     42  CA  ALA A   4       6.278   6.060   1.449  1.00  4.21           C  
ATOM     43  C   ALA A   4       7.577   6.505   0.789  1.00  4.21           C  
ATOM     44  O   ALA A   4       8.431   7.113   1.432  1.00  4.21           O  
ATOM     45  CB  ALA A   4       6.586   5.111   2.590  1.00  4.21           C  
ATOM     46  H   ALA A   4       5.277   4.394   0.533  1.00  4.21           H  
ATOM     47  HA  ALA A   4       5.779   6.944   1.849  1.00  4.21           H  
ATOM     48 1HB  ALA A   4       7.236   5.605   3.311  1.00  4.21           H  
ATOM     49 2HB  ALA A   4       5.656   4.821   3.076  1.00  4.21           H  
ATOM     50 3HB  ALA A   4       7.081   4.225   2.199  1.00  4.21           H  
ATOM     51  N   VAL A   5       7.737   6.169  -0.483  1.00  3.02           N  
ATOM     52  CA  VAL A   5       8.930   6.508  -1.238  1.00  3.02           C  
ATOM     53  C   VAL A   5       8.675   7.689  -2.168  1.00  3.02           C  
ATOM     54  O   VAL A   5       9.505   8.580  -2.273  1.00  3.02           O  
ATOM     55  CB  VAL A   5       9.455   5.307  -2.028  1.00  3.02           C  
ATOM     56  CG1 VAL A   5      10.650   5.739  -2.877  1.00  3.02           C  
ATOM     57  CG2 VAL A   5       9.856   4.208  -1.046  1.00  3.02           C  
ATOM     58  H   VAL A   5       6.990   5.665  -0.933  1.00  3.02           H  
ATOM     59  HA  VAL A   5       9.708   6.792  -0.531  1.00  3.02           H  
ATOM     60  HB  VAL A   5       8.680   4.941  -2.701  1.00  3.02           H  
ATOM     61 1HG1 VAL A   5      11.023   4.884  -3.442  1.00  3.02           H  
ATOM     62 2HG1 VAL A   5      10.342   6.525  -3.568  1.00  3.02           H  
ATOM     63 3HG1 VAL A   5      11.441   6.116  -2.225  1.00  3.02           H  
ATOM     64 1HG2 VAL A   5      10.236   3.345  -1.593  1.00  3.02           H  
ATOM     65 2HG2 VAL A   5      10.635   4.580  -0.376  1.00  3.02           H  
ATOM     66 3HG2 VAL A   5       8.993   3.909  -0.455  1.00  3.02           H  
ATOM     67  N   SER A   6       7.547   7.705  -2.873  1.00  2.15           N  
ATOM     68  CA  SER A   6       7.288   8.826  -3.779  1.00  2.15           C  
ATOM     69  C   SER A   6       5.830   9.265  -3.822  1.00  2.15           C  
ATOM     70  O   SER A   6       4.924   8.471  -4.087  1.00  2.15           O  
ATOM     71  CB  SER A   6       7.730   8.519  -5.193  1.00  2.15           C  
ATOM     72  OG  SER A   6       7.372   9.588  -6.031  1.00  2.15           O  
ATOM     73  H   SER A   6       6.868   6.971  -2.775  1.00  2.15           H  
ATOM     74  HA  SER A   6       7.867   9.675  -3.431  1.00  2.15           H  
ATOM     75 1HB  SER A   6       8.811   8.367  -5.222  1.00  2.15           H  
ATOM     76 2HB  SER A   6       7.253   7.604  -5.536  1.00  2.15           H  
ATOM     77  HG  SER A   6       6.477   9.835  -5.759  1.00  2.15           H  
ATOM     78  N   THR A   7       5.641  10.566  -3.597  1.00  1.58           N  
ATOM     79  CA  THR A   7       4.330  11.211  -3.620  1.00  1.58           C  
ATOM     80  C   THR A   7       4.294  12.353  -4.630  1.00  1.58           C  
ATOM     81  O   THR A   7       5.197  13.189  -4.667  1.00  1.58           O  
ATOM     82  CB  THR A   7       3.977  11.766  -2.227  1.00  1.58           C  
ATOM     83  OG1 THR A   7       3.925  10.686  -1.284  1.00  1.58           O  
ATOM     84  CG2 THR A   7       2.651  12.521  -2.239  1.00  1.58           C  
ATOM     85  H   THR A   7       6.464  11.127  -3.375  1.00  1.58           H  
ATOM     86  HA  THR A   7       3.581  10.475  -3.905  1.00  1.58           H  
ATOM     87  HB  THR A   7       4.756  12.455  -1.914  1.00  1.58           H  
ATOM     88  HG1 THR A   7       3.434   9.944  -1.655  1.00  1.58           H  
ATOM     89 1HG2 THR A   7       2.446  12.903  -1.237  1.00  1.58           H  
ATOM     90 2HG2 THR A   7       2.707  13.358  -2.935  1.00  1.58           H  
ATOM     91 3HG2 THR A   7       1.850  11.849  -2.543  1.00  1.58           H  
ATOM     92  N   ARG A   8       3.248  12.401  -5.454  1.00  1.24           N  
ATOM     93  CA  ARG A   8       3.145  13.489  -6.424  1.00  1.24           C  
ATOM     94  C   ARG A   8       1.842  14.254  -6.263  1.00  1.24           C  
ATOM     95  O   ARG A   8       0.762  13.665  -6.181  1.00  1.24           O  
ATOM     96  CB  ARG A   8       3.264  12.985  -7.868  1.00  1.24           C  
ATOM     97  CG  ARG A   8       3.177  14.106  -8.920  1.00  1.24           C  
ATOM     98  CD  ARG A   8       3.424  13.637 -10.322  1.00  1.24           C  
ATOM     99  NE  ARG A   8       4.821  13.264 -10.572  1.00  1.24           N  
ATOM    100  CZ  ARG A   8       5.281  12.806 -11.757  1.00  1.24           C  
ATOM    101  NH1 ARG A   8       4.452  12.673 -12.771  1.00  1.24           N  
ATOM    102  NH2 ARG A   8       6.558  12.498 -11.909  1.00  1.24           N  
ATOM    103  H   ARG A   8       2.527  11.696  -5.402  1.00  1.24           H  
ATOM    104  HA  ARG A   8       3.958  14.190  -6.253  1.00  1.24           H  
ATOM    105 1HB  ARG A   8       4.223  12.482  -8.001  1.00  1.24           H  
ATOM    106 2HB  ARG A   8       2.475  12.264  -8.077  1.00  1.24           H  
ATOM    107 1HG  ARG A   8       2.183  14.556  -8.890  1.00  1.24           H  
ATOM    108 2HG  ARG A   8       3.921  14.871  -8.678  1.00  1.24           H  
ATOM    109 1HD  ARG A   8       2.804  12.765 -10.519  1.00  1.24           H  
ATOM    110 2HD  ARG A   8       3.157  14.429 -11.018  1.00  1.24           H  
ATOM    111  HE  ARG A   8       5.492  13.364  -9.816  1.00  1.24           H  
ATOM    112 1HH1 ARG A   8       3.478  12.912 -12.661  1.00  1.24           H  
ATOM    113 2HH1 ARG A   8       4.793  12.338 -13.660  1.00  1.24           H  
ATOM    114 1HH2 ARG A   8       7.208  12.610 -11.121  1.00  1.24           H  
ATOM    115 2HH2 ARG A   8       6.896  12.163 -12.795  1.00  1.24           H  
ATOM    116  N   LEU A   9       1.960  15.577  -6.231  1.00  1.05           N  
ATOM    117  CA  LEU A   9       0.820  16.469  -6.133  1.00  1.05           C  
ATOM    118  C   LEU A   9       0.676  17.263  -7.420  1.00  1.05           C  
ATOM    119  O   LEU A   9       1.610  17.930  -7.861  1.00  1.05           O  
ATOM    120  CB  LEU A   9       0.996  17.403  -4.917  1.00  1.05           C  
ATOM    121  CG  LEU A   9      -0.215  18.370  -4.617  1.00  1.05           C  
ATOM    122  CD1 LEU A   9      -0.311  18.660  -3.141  1.00  1.05           C  
ATOM    123  CD2 LEU A   9       0.012  19.695  -5.328  1.00  1.05           C  
ATOM    124  H   LEU A   9       2.893  15.983  -6.275  1.00  1.05           H  
ATOM    125  HA  LEU A   9      -0.081  15.876  -5.992  1.00  1.05           H  
ATOM    126 1HB  LEU A   9       1.164  16.792  -4.029  1.00  1.05           H  
ATOM    127 2HB  LEU A   9       1.883  18.020  -5.080  1.00  1.05           H  
ATOM    128  HG  LEU A   9      -1.141  17.907  -4.963  1.00  1.05           H  
ATOM    129 1HD1 LEU A   9      -1.143  19.337  -2.951  1.00  1.05           H  
ATOM    130 2HD1 LEU A   9      -0.466  17.735  -2.584  1.00  1.05           H  
ATOM    131 3HD1 LEU A   9       0.600  19.121  -2.824  1.00  1.05           H  
ATOM    132 1HD2 LEU A   9      -0.824  20.371  -5.136  1.00  1.05           H  
ATOM    133 2HD2 LEU A   9       0.920  20.133  -4.955  1.00  1.05           H  
ATOM    134 3HD2 LEU A   9       0.105  19.528  -6.382  1.00  1.05           H  
ATOM    135  N   GLU A  10      -0.492  17.174  -8.043  1.00  0.96           N  
ATOM    136  CA  GLU A  10      -0.712  17.873  -9.305  1.00  0.96           C  
ATOM    137  C   GLU A  10      -0.858  19.354  -9.033  1.00  0.96           C  
ATOM    138  O   GLU A  10      -1.581  19.739  -8.111  1.00  0.96           O  
ATOM    139  CB  GLU A  10      -1.944  17.297 -10.003  1.00  0.96           C  
ATOM    140  CG  GLU A  10      -1.735  15.840 -10.452  1.00  0.96           C  
ATOM    141  CD  GLU A  10      -2.931  15.211 -11.118  1.00  0.96           C  
ATOM    142  OE1 GLU A  10      -4.032  15.495 -10.715  1.00  0.96           O  
ATOM    143  OE2 GLU A  10      -2.738  14.439 -12.030  1.00  0.96           O  
ATOM    144  H   GLU A  10      -1.228  16.608  -7.641  1.00  0.96           H  
ATOM    145  HA  GLU A  10       0.156  17.727  -9.950  1.00  0.96           H  
ATOM    146 1HB  GLU A  10      -2.801  17.333  -9.330  1.00  0.96           H  
ATOM    147 2HB  GLU A  10      -2.185  17.899 -10.882  1.00  0.96           H  
ATOM    148 1HG  GLU A  10      -0.895  15.813 -11.147  1.00  0.96           H  
ATOM    149 2HG  GLU A  10      -1.460  15.247  -9.579  1.00  0.96           H  
ATOM    150  N   ALA A  11      -0.264  20.196  -9.877  1.00  0.92           N  
ATOM    151  CA  ALA A  11      -0.282  21.630  -9.615  1.00  0.92           C  
ATOM    152  C   ALA A  11      -1.635  22.262  -9.921  1.00  0.92           C  
ATOM    153  O   ALA A  11      -1.880  23.431  -9.618  1.00  0.92           O  
ATOM    154  CB  ALA A  11       0.798  22.343 -10.396  1.00  0.92           C  
ATOM    155  H   ALA A  11       0.275  19.846 -10.670  1.00  0.92           H  
ATOM    156  HA  ALA A  11      -0.072  21.745  -8.561  1.00  0.92           H  
ATOM    157 1HB  ALA A  11       0.791  23.395 -10.152  1.00  0.92           H  
ATOM    158 2HB  ALA A  11       1.768  21.919 -10.146  1.00  0.92           H  
ATOM    159 3HB  ALA A  11       0.607  22.224 -11.462  1.00  0.92           H  
ATOM    160  N   GLU A  12      -2.550  21.471 -10.452  1.00  0.91           N  
ATOM    161  CA  GLU A  12      -3.893  21.939 -10.728  1.00  0.91           C  
ATOM    162  C   GLU A  12      -4.581  22.343  -9.420  1.00  0.91           C  
ATOM    163  O   GLU A  12      -5.511  23.161  -9.402  1.00  0.91           O  
ATOM    164  CB  GLU A  12      -4.718  20.850 -11.401  1.00  0.91           C  
ATOM    165  CG  GLU A  12      -4.294  20.456 -12.802  1.00  0.91           C  
ATOM    166  CD  GLU A  12      -5.256  19.451 -13.411  1.00  0.91           C  
ATOM    167  OE1 GLU A  12      -6.347  19.323 -12.900  1.00  0.91           O  
ATOM    168  OE2 GLU A  12      -4.894  18.797 -14.354  1.00  0.91           O  
ATOM    169  H   GLU A  12      -2.301  20.517 -10.673  1.00  0.91           H  
ATOM    170  HA  GLU A  12      -3.832  22.796 -11.375  1.00  0.91           H  
ATOM    171 1HB  GLU A  12      -4.661  19.945 -10.791  1.00  0.91           H  
ATOM    172 2HB  GLU A  12      -5.759  21.145 -11.424  1.00  0.91           H  
ATOM    173 1HG  GLU A  12      -4.254  21.344 -13.435  1.00  0.91           H  
ATOM    174 2HG  GLU A  12      -3.293  20.026 -12.761  1.00  0.91           H  
ATOM    175  N   ALA A  13      -4.129  21.719  -8.327  1.00  0.91           N  
ATOM    176  CA  ALA A  13      -4.649  21.892  -6.985  1.00  0.91           C  
ATOM    177  C   ALA A  13      -4.036  23.062  -6.207  1.00  0.91           C  
ATOM    178  O   ALA A  13      -4.374  23.249  -5.038  1.00  0.91           O  
ATOM    179  CB  ALA A  13      -4.410  20.618  -6.204  1.00  0.91           C  
ATOM    180  H   ALA A  13      -3.340  21.076  -8.425  1.00  0.91           H  
ATOM    181  HA  ALA A  13      -5.721  22.073  -7.067  1.00  0.91           H  
ATOM    182 1HB  ALA A  13      -4.834  20.714  -5.207  1.00  0.91           H  
ATOM    183 2HB  ALA A  13      -4.877  19.781  -6.721  1.00  0.91           H  
ATOM    184 3HB  ALA A  13      -3.333  20.442  -6.129  1.00  0.91           H  
ATOM    185  N   LEU A  14      -3.112  23.820  -6.799  1.00  0.92           N  
ATOM    186  CA  LEU A  14      -2.441  24.857  -6.008  1.00  0.92           C  
ATOM    187  C   LEU A  14      -3.277  26.136  -5.917  1.00  0.92           C  
ATOM    188  O   LEU A  14      -4.054  26.443  -6.825  1.00  0.92           O  
ATOM    189  CB  LEU A  14      -1.129  25.251  -6.646  1.00  0.92           C  
ATOM    190  CG  LEU A  14      -0.141  24.166  -6.928  1.00  0.92           C  
ATOM    191  CD1 LEU A  14       1.104  24.728  -7.612  1.00  0.92           C  
ATOM    192  CD2 LEU A  14       0.216  23.504  -5.748  1.00  0.92           C  
ATOM    193  H   LEU A  14      -2.847  23.672  -7.773  1.00  0.92           H  
ATOM    194  HA  LEU A  14      -2.264  24.479  -5.001  1.00  0.92           H  
ATOM    195 1HB  LEU A  14      -1.308  25.823  -7.522  1.00  0.92           H  
ATOM    196 2HB  LEU A  14      -0.672  25.851  -5.926  1.00  0.92           H  
ATOM    197  HG  LEU A  14      -0.601  23.498  -7.563  1.00  0.92           H  
ATOM    198 1HD1 LEU A  14       1.785  23.919  -7.842  1.00  0.92           H  
ATOM    199 2HD1 LEU A  14       0.819  25.232  -8.534  1.00  0.92           H  
ATOM    200 3HD1 LEU A  14       1.601  25.427  -6.953  1.00  0.92           H  
ATOM    201 1HD2 LEU A  14       0.903  22.705  -5.961  1.00  0.92           H  
ATOM    202 2HD2 LEU A  14       0.680  24.238  -5.115  1.00  0.92           H  
ATOM    203 3HD2 LEU A  14      -0.682  23.098  -5.283  1.00  0.92           H  
ATOM    204  N   THR A  15      -3.088  26.907  -4.832  1.00  0.92           N  
ATOM    205  CA  THR A  15      -3.793  28.185  -4.673  1.00  0.92           C  
ATOM    206  C   THR A  15      -2.856  29.392  -4.716  1.00  0.92           C  
ATOM    207  O   THR A  15      -1.881  29.466  -3.974  1.00  0.92           O  
ATOM    208  CB  THR A  15      -4.573  28.217  -3.341  1.00  0.92           C  
ATOM    209  OG1 THR A  15      -5.560  27.171  -3.332  1.00  0.92           O  
ATOM    210  CG2 THR A  15      -5.256  29.565  -3.159  1.00  0.92           C  
ATOM    211  H   THR A  15      -2.440  26.605  -4.101  1.00  0.92           H  
ATOM    212  HA  THR A  15      -4.505  28.289  -5.490  1.00  0.92           H  
ATOM    213  HB  THR A  15      -3.879  28.053  -2.514  1.00  0.92           H  
ATOM    214  HG1 THR A  15      -5.127  26.311  -3.366  1.00  0.92           H  
ATOM    215 1HG2 THR A  15      -5.798  29.573  -2.216  1.00  0.92           H  
ATOM    216 2HG2 THR A  15      -4.509  30.360  -3.150  1.00  0.92           H  
ATOM    217 3HG2 THR A  15      -5.951  29.734  -3.979  1.00  0.92           H  
ATOM    218  N   ALA A  16      -3.147  30.352  -5.588  1.00  0.93           N  
ATOM    219  CA  ALA A  16      -2.288  31.532  -5.688  1.00  0.93           C  
ATOM    220  C   ALA A  16      -2.807  32.696  -4.859  1.00  0.93           C  
ATOM    221  O   ALA A  16      -4.016  32.911  -4.763  1.00  0.93           O  
ATOM    222  CB  ALA A  16      -2.142  31.952  -7.125  1.00  0.93           C  
ATOM    223  H   ALA A  16      -3.961  30.261  -6.181  1.00  0.93           H  
ATOM    224  HA  ALA A  16      -1.308  31.276  -5.309  1.00  0.93           H  
ATOM    225 1HB  ALA A  16      -1.469  32.807  -7.189  1.00  0.93           H  
ATOM    226 2HB  ALA A  16      -1.730  31.132  -7.665  1.00  0.93           H  
ATOM    227 3HB  ALA A  16      -3.110  32.225  -7.536  1.00  0.93           H  
ATOM    228  N   SER A  17      -1.870  33.482  -4.320  1.00  0.94           N  
ATOM    229  CA  SER A  17      -2.167  34.702  -3.570  1.00  0.94           C  
ATOM    230  C   SER A  17      -2.556  35.863  -4.481  1.00  0.94           C  
ATOM    231  O   SER A  17      -3.139  36.854  -4.041  1.00  0.94           O  
ATOM    232  CB  SER A  17      -0.926  35.151  -2.824  1.00  0.94           C  
ATOM    233  OG  SER A  17       0.034  35.664  -3.730  1.00  0.94           O  
ATOM    234  H   SER A  17      -0.893  33.202  -4.415  1.00  0.94           H  
ATOM    235  HA  SER A  17      -2.987  34.497  -2.879  1.00  0.94           H  
ATOM    236 1HB  SER A  17      -1.192  35.916  -2.098  1.00  0.94           H  
ATOM    237 2HB  SER A  17      -0.504  34.306  -2.278  1.00  0.94           H  
ATOM    238  HG  SER A  17      -0.453  36.298  -4.279  1.00  0.94           H  
ATOM    239  N   SER A  18      -2.170  35.742  -5.741  1.00  0.94           N  
ATOM    240  CA  SER A  18      -2.361  36.759  -6.763  1.00  0.94           C  
ATOM    241  C   SER A  18      -2.091  36.175  -8.137  1.00  0.94           C  
ATOM    242  O   SER A  18      -1.271  35.267  -8.284  1.00  0.94           O  
ATOM    243  CB  SER A  18      -1.445  37.944  -6.538  1.00  0.94           C  
ATOM    244  OG  SER A  18      -1.596  38.899  -7.556  1.00  0.94           O  
ATOM    245  H   SER A  18      -1.715  34.881  -6.004  1.00  0.94           H  
ATOM    246  HA  SER A  18      -3.396  37.099  -6.729  1.00  0.94           H  
ATOM    247 1HB  SER A  18      -1.642  38.403  -5.573  1.00  0.94           H  
ATOM    248 2HB  SER A  18      -0.417  37.592  -6.527  1.00  0.94           H  
ATOM    249  HG  SER A  18      -0.730  39.366  -7.598  1.00  0.94           H  
ATOM    250  N   GLY A  19      -2.751  36.724  -9.140  1.00  0.95           N  
ATOM    251  CA  GLY A  19      -2.499  36.338 -10.516  1.00  0.95           C  
ATOM    252  C   GLY A  19      -3.663  35.605 -11.136  1.00  0.95           C  
ATOM    253  O   GLY A  19      -4.525  35.063 -10.441  1.00  0.95           O  
ATOM    254  H   GLY A  19      -3.414  37.459  -8.942  1.00  0.95           H  
ATOM    255 1HA  GLY A  19      -2.285  37.227 -11.101  1.00  0.95           H  
ATOM    256 2HA  GLY A  19      -1.607  35.713 -10.565  1.00  0.95           H  
ATOM    257  N   VAL A  20      -3.689  35.616 -12.452  1.00  0.97           N  
ATOM    258  CA  VAL A  20      -4.745  34.946 -13.209  1.00  0.97           C  
ATOM    259  C   VAL A  20      -4.314  33.529 -13.528  1.00  0.97           C  
ATOM    260  O   VAL A  20      -3.191  33.313 -13.972  1.00  0.97           O  
ATOM    261  CB  VAL A  20      -5.068  35.713 -14.499  1.00  0.97           C  
ATOM    262  CG1 VAL A  20      -6.113  34.957 -15.317  1.00  0.97           C  
ATOM    263  CG2 VAL A  20      -5.561  37.100 -14.133  1.00  0.97           C  
ATOM    264  H   VAL A  20      -2.915  36.095 -12.916  1.00  0.97           H  
ATOM    265  HA  VAL A  20      -5.647  34.907 -12.597  1.00  0.97           H  
ATOM    266  HB  VAL A  20      -4.174  35.794 -15.107  1.00  0.97           H  
ATOM    267 1HG1 VAL A  20      -6.328  35.509 -16.230  1.00  0.97           H  
ATOM    268 2HG1 VAL A  20      -5.737  33.970 -15.577  1.00  0.97           H  
ATOM    269 3HG1 VAL A  20      -7.026  34.853 -14.733  1.00  0.97           H  
ATOM    270 1HG2 VAL A  20      -5.782  37.661 -15.041  1.00  0.97           H  
ATOM    271 2HG2 VAL A  20      -6.463  37.017 -13.527  1.00  0.97           H  
ATOM    272 3HG2 VAL A  20      -4.789  37.619 -13.565  1.00  0.97           H  
ATOM    273  N   ILE A  21      -5.159  32.543 -13.261  1.00  1.00           N  
ATOM    274  CA  ILE A  21      -4.712  31.181 -13.513  1.00  1.00           C  
ATOM    275  C   ILE A  21      -5.318  30.612 -14.786  1.00  1.00           C  
ATOM    276  O   ILE A  21      -6.541  30.583 -14.947  1.00  1.00           O  
ATOM    277  CB  ILE A  21      -5.024  30.266 -12.327  1.00  1.00           C  
ATOM    278  CG1 ILE A  21      -4.355  30.826 -11.091  1.00  1.00           C  
ATOM    279  CG2 ILE A  21      -4.452  28.860 -12.618  1.00  1.00           C  
ATOM    280  CD1 ILE A  21      -4.774  30.148  -9.815  1.00  1.00           C  
ATOM    281  H   ILE A  21      -6.080  32.734 -12.891  1.00  1.00           H  
ATOM    282  HA  ILE A  21      -3.637  31.188 -13.631  1.00  1.00           H  
ATOM    283  HB  ILE A  21      -6.097  30.215 -12.155  1.00  1.00           H  
ATOM    284 1HG1 ILE A  21      -3.295  30.735 -11.226  1.00  1.00           H  
ATOM    285 2HG1 ILE A  21      -4.593  31.887 -11.003  1.00  1.00           H  
ATOM    286 1HG2 ILE A  21      -4.646  28.202 -11.774  1.00  1.00           H  
ATOM    287 2HG2 ILE A  21      -4.924  28.456 -13.511  1.00  1.00           H  
ATOM    288 3HG2 ILE A  21      -3.371  28.934 -12.780  1.00  1.00           H  
ATOM    289 1HD1 ILE A  21      -4.252  30.596  -8.976  1.00  1.00           H  
ATOM    290 2HD1 ILE A  21      -5.847  30.267  -9.677  1.00  1.00           H  
ATOM    291 3HD1 ILE A  21      -4.535  29.091  -9.868  1.00  1.00           H  
ATOM    292  N   LYS A  22      -4.448  30.180 -15.698  1.00  1.03           N  
ATOM    293  CA  LYS A  22      -4.885  29.630 -16.978  1.00  1.03           C  
ATOM    294  C   LYS A  22      -4.380  28.202 -17.154  1.00  1.03           C  
ATOM    295  O   LYS A  22      -3.297  27.857 -16.673  1.00  1.03           O  
ATOM    296  CB  LYS A  22      -4.399  30.514 -18.124  1.00  1.03           C  
ATOM    297  CG  LYS A  22      -4.984  31.930 -18.107  1.00  1.03           C  
ATOM    298  CD  LYS A  22      -4.521  32.745 -19.304  1.00  1.03           C  
ATOM    299  CE  LYS A  22      -5.101  34.155 -19.273  1.00  1.03           C  
ATOM    300  NZ  LYS A  22      -4.671  34.959 -20.455  1.00  1.03           N  
ATOM    301  H   LYS A  22      -3.452  30.255 -15.480  1.00  1.03           H  
ATOM    302  HA  LYS A  22      -5.975  29.601 -16.996  1.00  1.03           H  
ATOM    303 1HB  LYS A  22      -3.313  30.601 -18.079  1.00  1.03           H  
ATOM    304 2HB  LYS A  22      -4.652  30.049 -19.078  1.00  1.03           H  
ATOM    305 1HG  LYS A  22      -6.073  31.878 -18.099  1.00  1.03           H  
ATOM    306 2HG  LYS A  22      -4.657  32.435 -17.198  1.00  1.03           H  
ATOM    307 1HD  LYS A  22      -3.431  32.809 -19.298  1.00  1.03           H  
ATOM    308 2HD  LYS A  22      -4.833  32.252 -20.225  1.00  1.03           H  
ATOM    309 1HE  LYS A  22      -6.188  34.093 -19.263  1.00  1.03           H  
ATOM    310 2HE  LYS A  22      -4.768  34.658 -18.363  1.00  1.03           H  
ATOM    311 1HZ  LYS A  22      -5.075  35.883 -20.401  1.00  1.03           H  
ATOM    312 2HZ  LYS A  22      -3.664  35.032 -20.467  1.00  1.03           H  
ATOM    313 3HZ  LYS A  22      -4.984  34.506 -21.302  1.00  1.03           H  
ATOM    314  N   SER A  23      -5.145  27.375 -17.865  1.00  1.07           N  
ATOM    315  CA  SER A  23      -4.721  25.995 -18.097  1.00  1.07           C  
ATOM    316  C   SER A  23      -4.450  25.669 -19.559  1.00  1.07           C  
ATOM    317  O   SER A  23      -5.038  26.266 -20.464  1.00  1.07           O  
ATOM    318  CB  SER A  23      -5.773  25.046 -17.573  1.00  1.07           C  
ATOM    319  OG  SER A  23      -6.983  25.204 -18.272  1.00  1.07           O  
ATOM    320  H   SER A  23      -6.025  27.699 -18.242  1.00  1.07           H  
ATOM    321  HA  SER A  23      -3.802  25.827 -17.547  1.00  1.07           H  
ATOM    322 1HB  SER A  23      -5.418  24.030 -17.680  1.00  1.07           H  
ATOM    323 2HB  SER A  23      -5.937  25.227 -16.517  1.00  1.07           H  
ATOM    324  HG  SER A  23      -6.791  24.988 -19.187  1.00  1.07           H  
ATOM    325  N   ASN A  24      -3.595  24.669 -19.772  1.00  1.10           N  
ATOM    326  CA  ASN A  24      -3.276  24.176 -21.115  1.00  1.10           C  
ATOM    327  C   ASN A  24      -2.768  22.734 -21.134  1.00  1.10           C  
ATOM    328  O   ASN A  24      -2.123  22.266 -20.204  1.00  1.10           O  
ATOM    329  CB  ASN A  24      -2.328  25.101 -21.815  1.00  1.10           C  
ATOM    330  CG  ASN A  24      -2.075  24.711 -23.289  1.00  1.10           C  
ATOM    331  OD1 ASN A  24      -1.337  23.765 -23.652  1.00  1.10           O  
ATOM    332  ND2 ASN A  24      -2.702  25.460 -24.160  1.00  1.10           N  
ATOM    333  H   ASN A  24      -3.124  24.277 -18.955  1.00  1.10           H  
ATOM    334  HA  ASN A  24      -4.202  24.178 -21.692  1.00  1.10           H  
ATOM    335 1HB  ASN A  24      -2.754  26.105 -21.813  1.00  1.10           H  
ATOM    336 2HB  ASN A  24      -1.467  25.156 -21.266  1.00  1.10           H  
ATOM    337 1HD2 ASN A  24      -2.597  25.285 -25.139  1.00  1.10           H  
ATOM    338 2HD2 ASN A  24      -3.286  26.211 -23.846  1.00  1.10           H  
ATOM    339  N   ALA A  25      -3.148  22.007 -22.179  1.00  1.13           N  
ATOM    340  CA  ALA A  25      -2.829  20.591 -22.405  1.00  1.13           C  
ATOM    341  C   ALA A  25      -1.347  20.160 -22.533  1.00  1.13           C  
ATOM    342  O   ALA A  25      -1.020  19.007 -22.233  1.00  1.13           O  
ATOM    343  CB  ALA A  25      -3.527  20.144 -23.667  1.00  1.13           C  
ATOM    344  H   ALA A  25      -3.693  22.470 -22.893  1.00  1.13           H  
ATOM    345  HA  ALA A  25      -3.249  20.052 -21.567  1.00  1.13           H  
ATOM    346 1HB  ALA A  25      -3.374  19.075 -23.803  1.00  1.13           H  
ATOM    347 2HB  ALA A  25      -4.593  20.352 -23.587  1.00  1.13           H  
ATOM    348 3HB  ALA A  25      -3.112  20.683 -24.517  1.00  1.13           H  
ATOM    349  N   ASP A  26      -0.445  21.018 -23.021  1.00  1.14           N  
ATOM    350  CA  ASP A  26       0.928  20.536 -23.313  1.00  1.14           C  
ATOM    351  C   ASP A  26       1.796  20.346 -22.066  1.00  1.14           C  
ATOM    352  O   ASP A  26       2.723  21.112 -21.817  1.00  1.14           O  
ATOM    353  CB  ASP A  26       1.631  21.508 -24.279  1.00  1.14           C  
ATOM    354  CG  ASP A  26       2.980  21.008 -24.862  1.00  1.14           C  
ATOM    355  OD1 ASP A  26       3.241  19.828 -24.827  1.00  1.14           O  
ATOM    356  OD2 ASP A  26       3.716  21.828 -25.362  1.00  1.14           O  
ATOM    357  H   ASP A  26      -0.710  21.985 -23.214  1.00  1.14           H  
ATOM    358  HA  ASP A  26       0.843  19.569 -23.808  1.00  1.14           H  
ATOM    359 1HB  ASP A  26       0.958  21.740 -25.105  1.00  1.14           H  
ATOM    360 2HB  ASP A  26       1.830  22.437 -23.766  1.00  1.14           H  
ATOM    361  N   ALA A  27       1.509  19.291 -21.305  1.00  1.13           N  
ATOM    362  CA  ALA A  27       2.167  19.063 -20.017  1.00  1.13           C  
ATOM    363  C   ALA A  27       2.126  17.656 -19.482  1.00  1.13           C  
ATOM    364  O   ALA A  27       1.402  16.785 -19.987  1.00  1.13           O  
ATOM    365  CB  ALA A  27       1.529  19.895 -18.994  1.00  1.13           C  
ATOM    366  H   ALA A  27       0.733  18.709 -21.613  1.00  1.13           H  
ATOM    367  HA  ALA A  27       3.209  19.350 -20.125  1.00  1.13           H  
ATOM    368 1HB  ALA A  27       2.017  19.774 -18.042  1.00  1.13           H  
ATOM    369 2HB  ALA A  27       1.621  20.856 -19.307  1.00  1.13           H  
ATOM    370 3HB  ALA A  27       0.513  19.600 -18.918  1.00  1.13           H  
ATOM    371  N   SER A  28       2.913  17.422 -18.433  1.00  1.10           N  
ATOM    372  CA  SER A  28       2.820  16.141 -17.771  1.00  1.10           C  
ATOM    373  C   SER A  28       1.395  16.004 -17.251  1.00  1.10           C  
ATOM    374  O   SER A  28       0.789  16.976 -16.798  1.00  1.10           O  
ATOM    375  CB  SER A  28       3.804  16.045 -16.630  1.00  1.10           C  
ATOM    376  OG  SER A  28       3.647  14.834 -15.937  1.00  1.10           O  
ATOM    377  H   SER A  28       3.514  18.165 -18.035  1.00  1.10           H  
ATOM    378  HA  SER A  28       3.017  15.346 -18.491  1.00  1.10           H  
ATOM    379 1HB  SER A  28       4.821  16.125 -17.013  1.00  1.10           H  
ATOM    380 2HB  SER A  28       3.646  16.883 -15.951  1.00  1.10           H  
ATOM    381  HG  SER A  28       2.717  14.802 -15.690  1.00  1.10           H  
ATOM    382  N   GLY A  29       0.819  14.824 -17.390  1.00  1.07           N  
ATOM    383  CA  GLY A  29      -0.525  14.582 -16.872  1.00  1.07           C  
ATOM    384  C   GLY A  29      -1.624  15.114 -17.794  1.00  1.07           C  
ATOM    385  O   GLY A  29      -2.809  14.941 -17.511  1.00  1.07           O  
ATOM    386  H   GLY A  29       1.334  14.067 -17.818  1.00  1.07           H  
ATOM    387 1HA  GLY A  29      -0.664  13.512 -16.723  1.00  1.07           H  
ATOM    388 2HA  GLY A  29      -0.619  15.050 -15.892  1.00  1.07           H  
ATOM    389  N   GLY A  30      -1.235  15.742 -18.906  1.00  1.03           N  
ATOM    390  CA  GLY A  30      -2.188  16.323 -19.834  1.00  1.03           C  
ATOM    391  C   GLY A  30      -2.619  17.749 -19.476  1.00  1.03           C  
ATOM    392  O   GLY A  30      -3.557  18.266 -20.083  1.00  1.03           O  
ATOM    393  H   GLY A  30      -0.245  15.870 -19.116  1.00  1.03           H  
ATOM    394 1HA  GLY A  30      -1.740  16.333 -20.829  1.00  1.03           H  
ATOM    395 2HA  GLY A  30      -3.067  15.683 -19.894  1.00  1.03           H  
ATOM    396  N   GLN A  31      -2.015  18.367 -18.447  1.00  0.99           N  
ATOM    397  CA  GLN A  31      -2.408  19.748 -18.129  1.00  0.99           C  
ATOM    398  C   GLN A  31      -1.379  20.512 -17.296  1.00  0.99           C  
ATOM    399  O   GLN A  31      -0.858  19.986 -16.315  1.00  0.99           O  
ATOM    400  CB  GLN A  31      -3.759  19.811 -17.404  1.00  0.99           C  
ATOM    401  CG  GLN A  31      -4.274  21.256 -17.162  1.00  0.99           C  
ATOM    402  CD  GLN A  31      -5.677  21.321 -16.556  1.00  0.99           C  
ATOM    403  OE1 GLN A  31      -5.961  22.167 -15.677  1.00  0.99           O  
ATOM    404  NE2 GLN A  31      -6.567  20.441 -17.012  1.00  0.99           N  
ATOM    405  H   GLN A  31      -1.262  17.905 -17.932  1.00  0.99           H  
ATOM    406  HA  GLN A  31      -2.521  20.269 -19.070  1.00  0.99           H  
ATOM    407 1HB  GLN A  31      -4.517  19.276 -17.970  1.00  0.99           H  
ATOM    408 2HB  GLN A  31      -3.667  19.321 -16.437  1.00  0.99           H  
ATOM    409 1HG  GLN A  31      -3.605  21.748 -16.458  1.00  0.99           H  
ATOM    410 2HG  GLN A  31      -4.274  21.791 -18.113  1.00  0.99           H  
ATOM    411 1HE2 GLN A  31      -7.497  20.434 -16.644  1.00  0.99           H  
ATOM    412 2HE2 GLN A  31      -6.304  19.772 -17.709  1.00  0.99           H  
ATOM    413  N   TYR A  32      -1.170  21.790 -17.632  1.00  0.96           N  
ATOM    414  CA  TYR A  32      -0.310  22.670 -16.837  1.00  0.96           C  
ATOM    415  C   TYR A  32      -1.042  23.909 -16.452  1.00  0.96           C  
ATOM    416  O   TYR A  32      -2.019  24.301 -17.101  1.00  0.96           O  
ATOM    417  CB  TYR A  32       0.987  23.072 -17.554  1.00  0.96           C  
ATOM    418  CG  TYR A  32       0.960  23.955 -18.876  1.00  0.96           C  
ATOM    419  CD1 TYR A  32       1.102  25.332 -18.810  1.00  0.96           C  
ATOM    420  CD2 TYR A  32       0.845  23.371 -20.152  1.00  0.96           C  
ATOM    421  CE1 TYR A  32       1.159  26.071 -19.999  1.00  0.96           C  
ATOM    422  CE2 TYR A  32       0.922  24.118 -21.281  1.00  0.96           C  
ATOM    423  CZ  TYR A  32       1.087  25.457 -21.212  1.00  0.96           C  
ATOM    424  OH  TYR A  32       1.149  26.213 -22.364  1.00  0.96           O  
ATOM    425  H   TYR A  32      -1.597  22.136 -18.484  1.00  0.96           H  
ATOM    426  HA  TYR A  32      -0.033  22.154 -15.916  1.00  0.96           H  
ATOM    427 1HB  TYR A  32       1.570  23.646 -16.829  1.00  0.96           H  
ATOM    428 2HB  TYR A  32       1.573  22.229 -17.723  1.00  0.96           H  
ATOM    429  HD1 TYR A  32       1.186  25.829 -17.840  1.00  0.96           H  
ATOM    430  HD2 TYR A  32       0.705  22.333 -20.274  1.00  0.96           H  
ATOM    431  HE1 TYR A  32       1.270  27.129 -19.989  1.00  0.96           H  
ATOM    432  HE2 TYR A  32       0.841  23.639 -22.240  1.00  0.96           H  
ATOM    433  HH  TYR A  32       1.272  27.138 -22.134  1.00  0.96           H  
ATOM    434  N   ARG A  33      -0.546  24.554 -15.402  1.00  0.95           N  
ATOM    435  CA  ARG A  33      -1.136  25.786 -14.940  1.00  0.95           C  
ATOM    436  C   ARG A  33      -0.202  26.965 -14.933  1.00  0.95           C  
ATOM    437  O   ARG A  33       0.867  26.963 -14.307  1.00  0.95           O  
ATOM    438  CB  ARG A  33      -1.669  25.609 -13.538  1.00  0.95           C  
ATOM    439  CG  ARG A  33      -2.768  24.639 -13.398  1.00  0.95           C  
ATOM    440  CD  ARG A  33      -4.012  25.162 -14.004  1.00  0.95           C  
ATOM    441  NE  ARG A  33      -5.090  24.207 -13.950  1.00  0.95           N  
ATOM    442  CZ  ARG A  33      -5.904  24.017 -12.907  1.00  0.95           C  
ATOM    443  NH1 ARG A  33      -5.755  24.708 -11.795  1.00  0.95           N  
ATOM    444  NH2 ARG A  33      -6.837  23.100 -13.022  1.00  0.95           N  
ATOM    445  H   ARG A  33       0.253  24.170 -14.892  1.00  0.95           H  
ATOM    446  HA  ARG A  33      -1.972  26.027 -15.593  1.00  0.95           H  
ATOM    447 1HB  ARG A  33      -0.866  25.245 -12.908  1.00  0.95           H  
ATOM    448 2HB  ARG A  33      -2.004  26.570 -13.146  1.00  0.95           H  
ATOM    449 1HG  ARG A  33      -2.511  23.682 -13.850  1.00  0.95           H  
ATOM    450 2HG  ARG A  33      -2.937  24.517 -12.340  1.00  0.95           H  
ATOM    451 1HD  ARG A  33      -4.322  26.051 -13.472  1.00  0.95           H  
ATOM    452 2HD  ARG A  33      -3.828  25.414 -15.049  1.00  0.95           H  
ATOM    453  HE  ARG A  33      -5.253  23.599 -14.764  1.00  0.95           H  
ATOM    454 1HH1 ARG A  33      -5.023  25.395 -11.721  1.00  0.95           H  
ATOM    455 2HH1 ARG A  33      -6.327  24.493 -10.977  1.00  0.95           H  
ATOM    456 1HH2 ARG A  33      -6.885  22.575 -13.911  1.00  0.95           H  
ATOM    457 2HH2 ARG A  33      -7.464  22.903 -12.257  1.00  0.95           H  
ATOM    458  N   ILE A  34      -0.632  27.998 -15.626  1.00  0.96           N  
ATOM    459  CA  ILE A  34       0.097  29.232 -15.635  1.00  0.96           C  
ATOM    460  C   ILE A  34      -0.471  30.119 -14.590  1.00  0.96           C  
ATOM    461  O   ILE A  34      -1.634  30.515 -14.672  1.00  0.96           O  
ATOM    462  CB  ILE A  34       0.013  29.989 -16.967  1.00  0.96           C  
ATOM    463  CG1 ILE A  34       0.541  29.196 -18.108  1.00  0.96           C  
ATOM    464  CG2 ILE A  34       0.758  31.309 -16.832  1.00  0.96           C  
ATOM    465  CD1 ILE A  34       1.956  28.861 -17.894  1.00  0.96           C  
ATOM    466  H   ILE A  34      -1.521  27.934 -16.121  1.00  0.96           H  
ATOM    467  HA  ILE A  34       1.137  29.048 -15.392  1.00  0.96           H  
ATOM    468  HB  ILE A  34      -1.033  30.197 -17.188  1.00  0.96           H  
ATOM    469 1HG1 ILE A  34      -0.041  28.280 -18.229  1.00  0.96           H  
ATOM    470 2HG1 ILE A  34       0.456  29.785 -19.019  1.00  0.96           H  
ATOM    471 1HG2 ILE A  34       0.673  31.866 -17.758  1.00  0.96           H  
ATOM    472 2HG2 ILE A  34       0.327  31.894 -16.024  1.00  0.96           H  
ATOM    473 3HG2 ILE A  34       1.805  31.110 -16.614  1.00  0.96           H  
ATOM    474 1HD1 ILE A  34       2.370  28.316 -18.708  1.00  0.96           H  
ATOM    475 2HD1 ILE A  34       2.529  29.781 -17.769  1.00  0.96           H  
ATOM    476 3HD1 ILE A  34       2.004  28.275 -17.017  1.00  0.96           H  
ATOM    477  N   PHE A  35       0.342  30.464 -13.623  1.00  0.99           N  
ATOM    478  CA  PHE A  35      -0.112  31.375 -12.616  1.00  0.99           C  
ATOM    479  C   PHE A  35       0.447  32.727 -13.055  1.00  0.99           C  
ATOM    480  O   PHE A  35       1.662  32.975 -13.021  1.00  0.99           O  
ATOM    481  CB  PHE A  35       0.383  30.907 -11.258  1.00  0.99           C  
ATOM    482  CG  PHE A  35      -0.212  29.522 -10.821  1.00  0.99           C  
ATOM    483  CD1 PHE A  35       0.353  28.320 -11.254  1.00  0.99           C  
ATOM    484  CD2 PHE A  35      -1.271  29.431  -9.964  1.00  0.99           C  
ATOM    485  CE1 PHE A  35      -0.136  27.108 -10.854  1.00  0.99           C  
ATOM    486  CE2 PHE A  35      -1.770  28.200  -9.555  1.00  0.99           C  
ATOM    487  CZ  PHE A  35      -1.198  27.043 -10.014  1.00  0.99           C  
ATOM    488  H   PHE A  35       1.281  30.066 -13.555  1.00  0.99           H  
ATOM    489  HA  PHE A  35      -1.202  31.424 -12.613  1.00  0.99           H  
ATOM    490 1HB  PHE A  35       1.456  30.812 -11.286  1.00  0.99           H  
ATOM    491 2HB  PHE A  35       0.132  31.646 -10.497  1.00  0.99           H  
ATOM    492  HD1 PHE A  35       1.187  28.335 -11.916  1.00  0.99           H  
ATOM    493  HD2 PHE A  35      -1.717  30.341  -9.613  1.00  0.99           H  
ATOM    494  HE1 PHE A  35       0.333  26.195 -11.217  1.00  0.99           H  
ATOM    495  HE2 PHE A  35      -2.617  28.145  -8.869  1.00  0.99           H  
ATOM    496  HZ  PHE A  35      -1.588  26.070  -9.706  1.00  0.99           H  
ATOM    497  N   ASN A  36      -0.427  33.587 -13.578  1.00  1.03           N  
ATOM    498  CA  ASN A  36      -0.002  34.849 -14.169  1.00  1.03           C  
ATOM    499  C   ASN A  36       0.260  35.875 -13.093  1.00  1.03           C  
ATOM    500  O   ASN A  36      -0.577  36.739 -12.820  1.00  1.03           O  
ATOM    501  CB  ASN A  36      -1.025  35.372 -15.162  1.00  1.03           C  
ATOM    502  CG  ASN A  36      -0.523  36.520 -16.022  1.00  1.03           C  
ATOM    503  OD1 ASN A  36       0.679  36.639 -16.270  1.00  1.03           O  
ATOM    504  ND2 ASN A  36      -1.421  37.358 -16.491  1.00  1.03           N  
ATOM    505  H   ASN A  36      -1.418  33.360 -13.603  1.00  1.03           H  
ATOM    506  HA  ASN A  36       0.939  34.689 -14.697  1.00  1.03           H  
ATOM    507 1HB  ASN A  36      -1.358  34.555 -15.807  1.00  1.03           H  
ATOM    508 2HB  ASN A  36      -1.886  35.717 -14.618  1.00  1.03           H  
ATOM    509 1HD2 ASN A  36      -1.133  38.125 -17.068  1.00  1.03           H  
ATOM    510 2HD2 ASN A  36      -2.386  37.230 -16.272  1.00  1.03           H  
ATOM    511  N   ALA A  37       1.382  35.678 -12.422  1.00  1.07           N  
ATOM    512  CA  ALA A  37       1.849  36.514 -11.336  1.00  1.07           C  
ATOM    513  C   ALA A  37       2.298  37.823 -11.940  1.00  1.07           C  
ATOM    514  O   ALA A  37       2.508  37.914 -13.152  1.00  1.07           O  
ATOM    515  CB  ALA A  37       2.968  35.826 -10.552  1.00  1.07           C  
ATOM    516  H   ALA A  37       1.952  34.884 -12.711  1.00  1.07           H  
ATOM    517  HA  ALA A  37       1.018  36.720 -10.661  1.00  1.07           H  
ATOM    518 1HB  ALA A  37       3.299  36.478  -9.744  1.00  1.07           H  
ATOM    519 2HB  ALA A  37       2.591  34.893 -10.136  1.00  1.07           H  
ATOM    520 3HB  ALA A  37       3.801  35.611 -11.198  1.00  1.07           H  
ATOM    521  N   TYR A  38       2.391  38.852 -11.124  1.00  1.10           N  
ATOM    522  CA  TYR A  38       2.838  40.136 -11.608  1.00  1.10           C  
ATOM    523  C   TYR A  38       4.193  40.543 -11.023  1.00  1.10           C  
ATOM    524  O   TYR A  38       4.910  41.342 -11.631  1.00  1.10           O  
ATOM    525  CB  TYR A  38       1.755  41.160 -11.325  1.00  1.10           C  
ATOM    526  CG  TYR A  38       0.443  40.759 -11.995  1.00  1.10           C  
ATOM    527  CD1 TYR A  38      -0.628  40.321 -11.226  1.00  1.10           C  
ATOM    528  CD2 TYR A  38       0.327  40.794 -13.378  1.00  1.10           C  
ATOM    529  CE1 TYR A  38      -1.809  39.939 -11.840  1.00  1.10           C  
ATOM    530  CE2 TYR A  38      -0.849  40.407 -13.988  1.00  1.10           C  
ATOM    531  CZ  TYR A  38      -1.914  39.983 -13.225  1.00  1.10           C  
ATOM    532  OH  TYR A  38      -3.084  39.608 -13.836  1.00  1.10           O  
ATOM    533  H   TYR A  38       2.186  38.737 -10.138  1.00  1.10           H  
ATOM    534  HA  TYR A  38       2.966  40.071 -12.688  1.00  1.10           H  
ATOM    535 1HB  TYR A  38       1.589  41.234 -10.246  1.00  1.10           H  
ATOM    536 2HB  TYR A  38       2.055  42.138 -11.694  1.00  1.10           H  
ATOM    537  HD1 TYR A  38      -0.537  40.281 -10.136  1.00  1.10           H  
ATOM    538  HD2 TYR A  38       1.169  41.125 -13.985  1.00  1.10           H  
ATOM    539  HE1 TYR A  38      -2.651  39.601 -11.237  1.00  1.10           H  
ATOM    540  HE2 TYR A  38      -0.933  40.435 -15.074  1.00  1.10           H  
ATOM    541  HH  TYR A  38      -3.024  39.792 -14.775  1.00  1.10           H  
ATOM    542  N   GLY A  39       4.571  39.993  -9.863  1.00  1.10           N  
ATOM    543  CA  GLY A  39       5.849  40.415  -9.295  1.00  1.10           C  
ATOM    544  C   GLY A  39       6.341  39.703  -8.032  1.00  1.10           C  
ATOM    545  O   GLY A  39       5.871  38.634  -7.629  1.00  1.10           O  
ATOM    546  H   GLY A  39       3.957  39.342  -9.373  1.00  1.10           H  
ATOM    547 1HA  GLY A  39       6.614  40.316 -10.066  1.00  1.10           H  
ATOM    548 2HA  GLY A  39       5.785  41.481  -9.083  1.00  1.10           H  
ATOM    549  N   VAL A  40       7.375  40.301  -7.467  1.00  1.06           N  
ATOM    550  CA  VAL A  40       8.096  39.783  -6.322  1.00  1.06           C  
ATOM    551  C   VAL A  40       7.256  39.708  -5.063  1.00  1.06           C  
ATOM    552  O   VAL A  40       6.477  40.610  -4.757  1.00  1.06           O  
ATOM    553  CB  VAL A  40       9.378  40.591  -6.109  1.00  1.06           C  
ATOM    554  CG1 VAL A  40      10.067  40.189  -4.811  1.00  1.06           C  
ATOM    555  CG2 VAL A  40      10.294  40.306  -7.292  1.00  1.06           C  
ATOM    556  H   VAL A  40       7.686  41.176  -7.866  1.00  1.06           H  
ATOM    557  HA  VAL A  40       8.412  38.768  -6.566  1.00  1.06           H  
ATOM    558  HB  VAL A  40       9.146  41.653  -6.054  1.00  1.06           H  
ATOM    559 1HG1 VAL A  40      10.984  40.764  -4.696  1.00  1.06           H  
ATOM    560 2HG1 VAL A  40       9.412  40.390  -3.967  1.00  1.06           H  
ATOM    561 3HG1 VAL A  40      10.309  39.132  -4.839  1.00  1.06           H  
ATOM    562 1HG2 VAL A  40      11.225  40.861  -7.179  1.00  1.06           H  
ATOM    563 2HG2 VAL A  40      10.505  39.244  -7.322  1.00  1.06           H  
ATOM    564 3HG2 VAL A  40       9.804  40.601  -8.218  1.00  1.06           H  
ATOM    565  N   ALA A  41       7.419  38.580  -4.378  1.00  1.00           N  
ATOM    566  CA  ALA A  41       6.760  38.146  -3.158  1.00  1.00           C  
ATOM    567  C   ALA A  41       5.337  37.655  -3.369  1.00  1.00           C  
ATOM    568  O   ALA A  41       4.659  37.330  -2.396  1.00  1.00           O  
ATOM    569  CB  ALA A  41       6.744  39.262  -2.125  1.00  1.00           C  
ATOM    570  H   ALA A  41       8.101  37.923  -4.741  1.00  1.00           H  
ATOM    571  HA  ALA A  41       7.344  37.318  -2.761  1.00  1.00           H  
ATOM    572 1HB  ALA A  41       6.298  38.883  -1.207  1.00  1.00           H  
ATOM    573 2HB  ALA A  41       7.763  39.587  -1.926  1.00  1.00           H  
ATOM    574 3HB  ALA A  41       6.159  40.104  -2.471  1.00  1.00           H  
ATOM    575  N   GLU A  42       4.897  37.498  -4.614  1.00  0.92           N  
ATOM    576  CA  GLU A  42       3.610  36.848  -4.814  1.00  0.92           C  
ATOM    577  C   GLU A  42       3.857  35.360  -4.657  1.00  0.92           C  
ATOM    578  O   GLU A  42       4.991  34.897  -4.856  1.00  0.92           O  
ATOM    579  CB  GLU A  42       2.996  37.215  -6.153  1.00  0.92           C  
ATOM    580  CG  GLU A  42       2.569  38.700  -6.230  1.00  0.92           C  
ATOM    581  CD  GLU A  42       1.982  39.046  -7.533  1.00  0.92           C  
ATOM    582  OE1 GLU A  42       2.502  38.557  -8.496  1.00  0.92           O  
ATOM    583  OE2 GLU A  42       1.021  39.787  -7.591  1.00  0.92           O  
ATOM    584  H   GLU A  42       5.434  37.820  -5.424  1.00  0.92           H  
ATOM    585  HA  GLU A  42       2.920  37.163  -4.030  1.00  0.92           H  
ATOM    586 1HB  GLU A  42       3.715  37.025  -6.952  1.00  0.92           H  
ATOM    587 2HB  GLU A  42       2.117  36.594  -6.338  1.00  0.92           H  
ATOM    588 1HG  GLU A  42       1.842  38.902  -5.444  1.00  0.92           H  
ATOM    589 2HG  GLU A  42       3.448  39.325  -6.051  1.00  0.92           H  
ATOM    590  N   GLN A  43       2.836  34.589  -4.270  1.00  0.86           N  
ATOM    591  CA  GLN A  43       3.125  33.184  -4.028  1.00  0.86           C  
ATOM    592  C   GLN A  43       2.007  32.183  -4.305  1.00  0.86           C  
ATOM    593  O   GLN A  43       0.826  32.542  -4.356  1.00  0.86           O  
ATOM    594  CB  GLN A  43       3.535  33.054  -2.572  1.00  0.86           C  
ATOM    595  CG  GLN A  43       2.418  33.362  -1.585  1.00  0.86           C  
ATOM    596  CD  GLN A  43       2.885  33.439  -0.132  1.00  0.86           C  
ATOM    597  OE1 GLN A  43       3.567  34.399   0.243  1.00  0.86           O  
ATOM    598  NE2 GLN A  43       2.535  32.451   0.686  1.00  0.86           N  
ATOM    599  H   GLN A  43       1.904  34.968  -4.107  1.00  0.86           H  
ATOM    600  HA  GLN A  43       3.960  32.912  -4.666  1.00  0.86           H  
ATOM    601 1HB  GLN A  43       3.876  32.062  -2.419  1.00  0.86           H  
ATOM    602 2HB  GLN A  43       4.370  33.721  -2.366  1.00  0.86           H  
ATOM    603 1HG  GLN A  43       1.970  34.316  -1.853  1.00  0.86           H  
ATOM    604 2HG  GLN A  43       1.672  32.559  -1.654  1.00  0.86           H  
ATOM    605 1HE2 GLN A  43       2.816  32.461   1.641  1.00  0.86           H  
ATOM    606 2HE2 GLN A  43       1.995  31.639   0.340  1.00  0.86           H  
ATOM    607  N   ILE A  44       2.403  30.915  -4.465  1.00  0.83           N  
ATOM    608  CA  ILE A  44       1.449  29.819  -4.621  1.00  0.83           C  
ATOM    609  C   ILE A  44       1.580  28.832  -3.456  1.00  0.83           C  
ATOM    610  O   ILE A  44       2.682  28.346  -3.183  1.00  0.83           O  
ATOM    611  CB  ILE A  44       1.672  29.025  -5.912  1.00  0.83           C  
ATOM    612  CG1 ILE A  44       1.604  29.832  -7.116  1.00  0.83           C  
ATOM    613  CG2 ILE A  44       0.635  28.052  -6.019  1.00  0.83           C  
ATOM    614  CD1 ILE A  44       2.022  28.994  -8.287  1.00  0.83           C  
ATOM    615  H   ILE A  44       3.406  30.728  -4.459  1.00  0.83           H  
ATOM    616  HA  ILE A  44       0.444  30.215  -4.609  1.00  0.83           H  
ATOM    617  HB  ILE A  44       2.632  28.531  -5.887  1.00  0.83           H  
ATOM    618 1HG1 ILE A  44       0.594  30.204  -7.276  1.00  0.83           H  
ATOM    619 2HG1 ILE A  44       2.276  30.679  -7.021  1.00  0.83           H  
ATOM    620 1HG2 ILE A  44       0.779  27.493  -6.921  1.00  0.83           H  
ATOM    621 2HG2 ILE A  44       0.676  27.397  -5.158  1.00  0.83           H  
ATOM    622 3HG2 ILE A  44      -0.332  28.549  -6.060  1.00  0.83           H  
ATOM    623 1HD1 ILE A  44       2.002  29.589  -9.183  1.00  0.83           H  
ATOM    624 2HD1 ILE A  44       3.024  28.618  -8.126  1.00  0.83           H  
ATOM    625 3HD1 ILE A  44       1.347  28.152  -8.394  1.00  0.83           H  
ATOM    626  N   ASP A  45       0.472  28.549  -2.766  1.00  0.83           N  
ATOM    627  CA  ASP A  45       0.490  27.646  -1.615  1.00  0.83           C  
ATOM    628  C   ASP A  45      -0.129  26.262  -1.867  1.00  0.83           C  
ATOM    629  O   ASP A  45      -1.081  26.105  -2.648  1.00  0.83           O  
ATOM    630  CB  ASP A  45      -0.262  28.269  -0.443  1.00  0.83           C  
ATOM    631  CG  ASP A  45       0.351  29.568   0.111  1.00  0.83           C  
ATOM    632  OD1 ASP A  45       1.492  29.872  -0.165  1.00  0.83           O  
ATOM    633  OD2 ASP A  45      -0.340  30.251   0.822  1.00  0.83           O  
ATOM    634  H   ASP A  45      -0.407  28.963  -3.064  1.00  0.83           H  
ATOM    635  HA  ASP A  45       1.527  27.494  -1.321  1.00  0.83           H  
ATOM    636 1HB  ASP A  45      -1.287  28.480  -0.757  1.00  0.83           H  
ATOM    637 2HB  ASP A  45      -0.318  27.540   0.367  1.00  0.83           H  
ATOM    638  N   TYR A  46       0.380  25.269  -1.129  1.00  0.85           N  
ATOM    639  CA  TYR A  46      -0.178  23.914  -1.109  1.00  0.85           C  
ATOM    640  C   TYR A  46       0.220  23.152   0.145  1.00  0.85           C  
ATOM    641  O   TYR A  46       1.043  23.616   0.934  1.00  0.85           O  
ATOM    642  CB  TYR A  46       0.196  23.173  -2.379  1.00  0.85           C  
ATOM    643  CG  TYR A  46       1.674  22.932  -2.626  1.00  0.85           C  
ATOM    644  CD1 TYR A  46       2.229  21.690  -2.386  1.00  0.85           C  
ATOM    645  CD2 TYR A  46       2.478  23.975  -3.053  1.00  0.85           C  
ATOM    646  CE1 TYR A  46       3.575  21.480  -2.600  1.00  0.85           C  
ATOM    647  CE2 TYR A  46       3.801  23.778  -3.244  1.00  0.85           C  
ATOM    648  CZ  TYR A  46       4.362  22.543  -3.032  1.00  0.85           C  
ATOM    649  OH  TYR A  46       5.712  22.378  -3.201  1.00  0.85           O  
ATOM    650  H   TYR A  46       1.213  25.472  -0.573  1.00  0.85           H  
ATOM    651  HA  TYR A  46      -1.264  24.000  -1.095  1.00  0.85           H  
ATOM    652 1HB  TYR A  46      -0.309  22.204  -2.397  1.00  0.85           H  
ATOM    653 2HB  TYR A  46      -0.198  23.737  -3.170  1.00  0.85           H  
ATOM    654  HD1 TYR A  46       1.602  20.886  -2.032  1.00  0.85           H  
ATOM    655  HD2 TYR A  46       2.057  24.964  -3.219  1.00  0.85           H  
ATOM    656  HE1 TYR A  46       4.017  20.502  -2.412  1.00  0.85           H  
ATOM    657  HE2 TYR A  46       4.417  24.608  -3.545  1.00  0.85           H  
ATOM    658  HH  TYR A  46       5.991  21.578  -2.747  1.00  0.85           H  
ATOM    659  N   ALA A  47      -0.373  21.985   0.352  1.00  0.90           N  
ATOM    660  CA  ALA A  47       0.022  21.188   1.503  1.00  0.90           C  
ATOM    661  C   ALA A  47       0.130  19.733   1.111  1.00  0.90           C  
ATOM    662  O   ALA A  47      -0.628  19.246   0.268  1.00  0.90           O  
ATOM    663  CB  ALA A  47      -0.971  21.361   2.638  1.00  0.90           C  
ATOM    664  H   ALA A  47      -1.069  21.637  -0.291  1.00  0.90           H  
ATOM    665  HA  ALA A  47       1.000  21.520   1.831  1.00  0.90           H  
ATOM    666 1HB  ALA A  47      -0.636  20.775   3.480  1.00  0.90           H  
ATOM    667 2HB  ALA A  47      -1.017  22.412   2.924  1.00  0.90           H  
ATOM    668 3HB  ALA A  47      -1.954  21.023   2.322  1.00  0.90           H  
ATOM    669  N   VAL A  48       1.102  19.053   1.710  1.00  0.98           N  
ATOM    670  CA  VAL A  48       1.326  17.650   1.399  1.00  0.98           C  
ATOM    671  C   VAL A  48       1.452  16.780   2.653  1.00  0.98           C  
ATOM    672  O   VAL A  48       2.340  17.028   3.479  1.00  0.98           O  
ATOM    673  CB  VAL A  48       2.613  17.454   0.571  1.00  0.98           C  
ATOM    674  CG1 VAL A  48       2.778  15.995   0.253  1.00  0.98           C  
ATOM    675  CG2 VAL A  48       2.567  18.278  -0.688  1.00  0.98           C  
ATOM    676  H   VAL A  48       1.664  19.540   2.408  1.00  0.98           H  
ATOM    677  HA  VAL A  48       0.512  17.317   0.768  1.00  0.98           H  
ATOM    678  HB  VAL A  48       3.461  17.720   1.156  1.00  0.98           H  
ATOM    679 1HG1 VAL A  48       3.679  15.847  -0.311  1.00  0.98           H  
ATOM    680 2HG1 VAL A  48       2.833  15.430   1.171  1.00  0.98           H  
ATOM    681 3HG1 VAL A  48       1.927  15.651  -0.335  1.00  0.98           H  
ATOM    682 1HG2 VAL A  48       3.476  18.124  -1.261  1.00  0.98           H  
ATOM    683 2HG2 VAL A  48       1.718  17.961  -1.266  1.00  0.98           H  
ATOM    684 3HG2 VAL A  48       2.476  19.328  -0.440  1.00  0.98           H  
ATOM    685  N   PRO A  49       0.531  15.833   2.879  1.00  1.06           N  
ATOM    686  CA  PRO A  49       0.614  14.823   3.912  1.00  1.06           C  
ATOM    687  C   PRO A  49       1.857  13.957   3.720  1.00  1.06           C  
ATOM    688  O   PRO A  49       2.174  13.558   2.599  1.00  1.06           O  
ATOM    689  CB  PRO A  49      -0.673  14.017   3.702  1.00  1.06           C  
ATOM    690  CG  PRO A  49      -1.621  14.981   3.018  1.00  1.06           C  
ATOM    691  CD  PRO A  49      -0.739  15.826   2.128  1.00  1.06           C  
ATOM    692  HA  PRO A  49       0.628  15.292   4.894  1.00  1.06           H  
ATOM    693 1HB  PRO A  49      -0.458  13.122   3.101  1.00  1.06           H  
ATOM    694 2HB  PRO A  49      -1.050  13.665   4.674  1.00  1.06           H  
ATOM    695 1HG  PRO A  49      -2.383  14.423   2.453  1.00  1.06           H  
ATOM    696 2HG  PRO A  49      -2.160  15.581   3.764  1.00  1.06           H  
ATOM    697 1HD  PRO A  49      -0.613  15.351   1.143  1.00  1.06           H  
ATOM    698 2HD  PRO A  49      -1.175  16.839   2.065  1.00  1.06           H  
ATOM    699  N   VAL A  50       2.498  13.610   4.816  1.00  1.13           N  
ATOM    700  CA  VAL A  50       3.654  12.735   4.853  1.00  1.13           C  
ATOM    701  C   VAL A  50       3.331  11.568   5.776  1.00  1.13           C  
ATOM    702  O   VAL A  50       2.969  11.752   6.941  1.00  1.13           O  
ATOM    703  CB  VAL A  50       4.895  13.528   5.325  1.00  1.13           C  
ATOM    704  CG1 VAL A  50       6.108  12.625   5.447  1.00  1.13           C  
ATOM    705  CG2 VAL A  50       5.196  14.639   4.314  1.00  1.13           C  
ATOM    706  H   VAL A  50       2.189  14.010   5.687  1.00  1.13           H  
ATOM    707  HA  VAL A  50       3.845  12.352   3.851  1.00  1.13           H  
ATOM    708  HB  VAL A  50       4.693  13.964   6.309  1.00  1.13           H  
ATOM    709 1HG1 VAL A  50       6.968  13.206   5.787  1.00  1.13           H  
ATOM    710 2HG1 VAL A  50       5.898  11.846   6.168  1.00  1.13           H  
ATOM    711 3HG1 VAL A  50       6.333  12.179   4.482  1.00  1.13           H  
ATOM    712 1HG2 VAL A  50       6.054  15.195   4.657  1.00  1.13           H  
ATOM    713 2HG2 VAL A  50       5.406  14.202   3.339  1.00  1.13           H  
ATOM    714 3HG2 VAL A  50       4.342  15.309   4.231  1.00  1.13           H  
ATOM    715  N   SER A  51       3.438  10.351   5.253  1.00  1.17           N  
ATOM    716  CA  SER A  51       3.106   9.176   6.054  1.00  1.17           C  
ATOM    717  C   SER A  51       4.251   8.707   6.941  1.00  1.17           C  
ATOM    718  O   SER A  51       4.029   8.122   8.004  1.00  1.17           O  
ATOM    719  CB  SER A  51       2.699   8.067   5.115  1.00  1.17           C  
ATOM    720  OG  SER A  51       3.776   7.689   4.296  1.00  1.17           O  
ATOM    721  H   SER A  51       3.733  10.242   4.293  1.00  1.17           H  
ATOM    722  HA  SER A  51       2.260   9.426   6.695  1.00  1.17           H  
ATOM    723 1HB  SER A  51       2.357   7.207   5.690  1.00  1.17           H  
ATOM    724 2HB  SER A  51       1.869   8.403   4.497  1.00  1.17           H  
ATOM    725  HG  SER A  51       4.345   7.108   4.843  1.00  1.17           H  
ATOM    726  N   HIS A  52       5.469   9.004   6.515  1.00  1.17           N  
ATOM    727  CA  HIS A  52       6.666   8.591   7.227  1.00  1.17           C  
ATOM    728  C   HIS A  52       7.704   9.693   7.306  1.00  1.17           C  
ATOM    729  O   HIS A  52       8.058  10.319   6.300  1.00  1.17           O  
ATOM    730  CB  HIS A  52       7.294   7.360   6.564  1.00  1.17           C  
ATOM    731  CG  HIS A  52       6.439   6.106   6.605  1.00  1.17           C  
ATOM    732  ND1 HIS A  52       5.382   5.879   5.745  1.00  1.17           N  
ATOM    733  CD2 HIS A  52       6.512   5.017   7.406  1.00  1.17           C  
ATOM    734  CE1 HIS A  52       4.840   4.700   6.027  1.00  1.17           C  
ATOM    735  NE2 HIS A  52       5.508   4.163   7.027  1.00  1.17           N  
ATOM    736  H   HIS A  52       5.557   9.512   5.648  1.00  1.17           H  
ATOM    737  HA  HIS A  52       6.402   8.324   8.250  1.00  1.17           H  
ATOM    738 1HB  HIS A  52       7.509   7.588   5.518  1.00  1.17           H  
ATOM    739 2HB  HIS A  52       8.247   7.141   7.049  1.00  1.17           H  
ATOM    740  HD2 HIS A  52       7.234   4.851   8.205  1.00  1.17           H  
ATOM    741  HE1 HIS A  52       3.990   4.248   5.522  1.00  1.17           H  
ATOM    742  HE2 HIS A  52       5.318   3.267   7.452  1.00  1.17           H  
ATOM    743  N   ALA A  53       8.230   9.889   8.505  1.00  1.13           N  
ATOM    744  CA  ALA A  53       9.280  10.869   8.710  1.00  1.13           C  
ATOM    745  C   ALA A  53      10.530  10.463   7.952  1.00  1.13           C  
ATOM    746  O   ALA A  53      10.844   9.273   7.856  1.00  1.13           O  
ATOM    747  CB  ALA A  53       9.601  11.017  10.183  1.00  1.13           C  
ATOM    748  H   ALA A  53       7.900   9.343   9.288  1.00  1.13           H  
ATOM    749  HA  ALA A  53       8.933  11.822   8.314  1.00  1.13           H  
ATOM    750 1HB  ALA A  53      10.380  11.772  10.301  1.00  1.13           H  
ATOM    751 2HB  ALA A  53       8.712  11.324  10.723  1.00  1.13           H  
ATOM    752 3HB  ALA A  53       9.954  10.066  10.575  1.00  1.13           H  
ATOM    753  N   GLY A  54      11.267  11.447   7.462  1.00  1.06           N  
ATOM    754  CA  GLY A  54      12.523  11.167   6.782  1.00  1.06           C  
ATOM    755  C   GLY A  54      12.945  12.300   5.871  1.00  1.06           C  
ATOM    756  O   GLY A  54      12.262  13.322   5.767  1.00  1.06           O  
ATOM    757  H   GLY A  54      10.936  12.405   7.577  1.00  1.06           H  
ATOM    758 1HA  GLY A  54      13.302  10.982   7.521  1.00  1.06           H  
ATOM    759 2HA  GLY A  54      12.416  10.255   6.196  1.00  1.06           H  
ATOM    760  N   ALA A  55      14.089  12.128   5.227  1.00  0.98           N  
ATOM    761  CA  ALA A  55      14.573  13.141   4.311  1.00  0.98           C  
ATOM    762  C   ALA A  55      13.981  12.891   2.939  1.00  0.98           C  
ATOM    763  O   ALA A  55      13.906  11.737   2.507  1.00  0.98           O  
ATOM    764  CB  ALA A  55      16.089  13.132   4.266  1.00  0.98           C  
ATOM    765  H   ALA A  55      14.618  11.277   5.357  1.00  0.98           H  
ATOM    766  HA  ALA A  55      14.236  14.113   4.645  1.00  0.98           H  
ATOM    767 1HB  ALA A  55      16.430  13.907   3.577  1.00  0.98           H  
ATOM    768 2HB  ALA A  55      16.481  13.333   5.263  1.00  0.98           H  
ATOM    769 3HB  ALA A  55      16.440  12.161   3.926  1.00  0.98           H  
ATOM    770  N   TYR A  56      13.579  13.969   2.272  1.00  0.90           N  
ATOM    771  CA  TYR A  56      13.014  13.927   0.928  1.00  0.90           C  
ATOM    772  C   TYR A  56      13.701  14.885  -0.043  1.00  0.90           C  
ATOM    773  O   TYR A  56      14.076  15.999   0.325  1.00  0.90           O  
ATOM    774  CB  TYR A  56      11.512  14.271   0.993  1.00  0.90           C  
ATOM    775  CG  TYR A  56      10.639  13.262   1.723  1.00  0.90           C  
ATOM    776  CD1 TYR A  56      10.513  13.282   3.109  1.00  0.90           C  
ATOM    777  CD2 TYR A  56       9.936  12.334   0.986  1.00  0.90           C  
ATOM    778  CE1 TYR A  56       9.700  12.344   3.751  1.00  0.90           C  
ATOM    779  CE2 TYR A  56       9.132  11.406   1.609  1.00  0.90           C  
ATOM    780  CZ  TYR A  56       9.012  11.399   2.989  1.00  0.90           C  
ATOM    781  OH  TYR A  56       8.204  10.445   3.592  1.00  0.90           O  
ATOM    782  H   TYR A  56      13.645  14.873   2.739  1.00  0.90           H  
ATOM    783  HA  TYR A  56      13.137  12.927   0.533  1.00  0.90           H  
ATOM    784 1HB  TYR A  56      11.384  15.244   1.478  1.00  0.90           H  
ATOM    785 2HB  TYR A  56      11.131  14.356  -0.024  1.00  0.90           H  
ATOM    786  HD1 TYR A  56      11.057  14.026   3.695  1.00  0.90           H  
ATOM    787  HD2 TYR A  56      10.024  12.331  -0.097  1.00  0.90           H  
ATOM    788  HE1 TYR A  56       9.608  12.350   4.843  1.00  0.90           H  
ATOM    789  HE2 TYR A  56       8.590  10.669   1.009  1.00  0.90           H  
ATOM    790  HH  TYR A  56       8.260  10.508   4.574  1.00  0.90           H  
ATOM    791  N   ASP A  57      13.811  14.459  -1.301  1.00  0.83           N  
ATOM    792  CA  ASP A  57      14.291  15.288  -2.402  1.00  0.83           C  
ATOM    793  C   ASP A  57      13.080  15.862  -3.100  1.00  0.83           C  
ATOM    794  O   ASP A  57      12.206  15.110  -3.547  1.00  0.83           O  
ATOM    795  CB  ASP A  57      15.110  14.485  -3.420  1.00  0.83           C  
ATOM    796  CG  ASP A  57      16.487  14.015  -2.887  1.00  0.83           C  
ATOM    797  OD1 ASP A  57      16.926  14.517  -1.875  1.00  0.83           O  
ATOM    798  OD2 ASP A  57      17.092  13.183  -3.521  1.00  0.83           O  
ATOM    799  H   ASP A  57      13.503  13.520  -1.513  1.00  0.83           H  
ATOM    800  HA  ASP A  57      14.893  16.107  -2.012  1.00  0.83           H  
ATOM    801 1HB  ASP A  57      14.537  13.602  -3.719  1.00  0.83           H  
ATOM    802 2HB  ASP A  57      15.267  15.096  -4.313  1.00  0.83           H  
ATOM    803  N   LEU A  58      12.953  17.180  -3.124  1.00  0.78           N  
ATOM    804  CA  LEU A  58      11.767  17.765  -3.723  1.00  0.78           C  
ATOM    805  C   LEU A  58      12.037  18.340  -5.085  1.00  0.78           C  
ATOM    806  O   LEU A  58      13.005  19.079  -5.285  1.00  0.78           O  
ATOM    807  CB  LEU A  58      11.156  18.802  -2.786  1.00  0.78           C  
ATOM    808  CG  LEU A  58      10.115  18.225  -1.806  1.00  0.78           C  
ATOM    809  CD1 LEU A  58      10.686  17.077  -0.982  1.00  0.78           C  
ATOM    810  CD2 LEU A  58       9.684  19.257  -0.912  1.00  0.78           C  
ATOM    811  H   LEU A  58      13.674  17.799  -2.740  1.00  0.78           H  
ATOM    812  HA  LEU A  58      11.025  16.980  -3.847  1.00  0.78           H  
ATOM    813 1HB  LEU A  58      11.959  19.265  -2.204  1.00  0.78           H  
ATOM    814 2HB  LEU A  58      10.671  19.573  -3.386  1.00  0.78           H  
ATOM    815  HG  LEU A  58       9.265  17.861  -2.373  1.00  0.78           H  
ATOM    816 1HD1 LEU A  58       9.936  16.707  -0.291  1.00  0.78           H  
ATOM    817 2HD1 LEU A  58      10.973  16.283  -1.626  1.00  0.78           H  
ATOM    818 3HD1 LEU A  58      11.541  17.417  -0.429  1.00  0.78           H  
ATOM    819 1HD2 LEU A  58       8.962  18.819  -0.253  1.00  0.78           H  
ATOM    820 2HD2 LEU A  58      10.542  19.618  -0.346  1.00  0.78           H  
ATOM    821 3HD2 LEU A  58       9.240  20.068  -1.476  1.00  0.78           H  
ATOM    822  N   VAL A  59      11.183  17.963  -6.025  1.00  0.75           N  
ATOM    823  CA  VAL A  59      11.333  18.454  -7.372  1.00  0.75           C  
ATOM    824  C   VAL A  59      10.041  19.074  -7.873  1.00  0.75           C  
ATOM    825  O   VAL A  59       8.941  18.731  -7.427  1.00  0.75           O  
ATOM    826  CB  VAL A  59      11.738  17.318  -8.318  1.00  0.75           C  
ATOM    827  CG1 VAL A  59      13.066  16.702  -7.890  1.00  0.75           C  
ATOM    828  CG2 VAL A  59      10.658  16.300  -8.364  1.00  0.75           C  
ATOM    829  H   VAL A  59      10.423  17.324  -5.787  1.00  0.75           H  
ATOM    830  HA  VAL A  59      12.108  19.211  -7.377  1.00  0.75           H  
ATOM    831  HB  VAL A  59      11.884  17.735  -9.296  1.00  0.75           H  
ATOM    832 1HG1 VAL A  59      13.344  15.920  -8.595  1.00  0.75           H  
ATOM    833 2HG1 VAL A  59      13.833  17.465  -7.878  1.00  0.75           H  
ATOM    834 3HG1 VAL A  59      12.969  16.270  -6.895  1.00  0.75           H  
ATOM    835 1HG2 VAL A  59      10.925  15.503  -9.057  1.00  0.75           H  
ATOM    836 2HG2 VAL A  59      10.518  15.883  -7.364  1.00  0.75           H  
ATOM    837 3HG2 VAL A  59       9.738  16.782  -8.701  1.00  0.75           H  
ATOM    838  N   LEU A  60      10.171  19.967  -8.833  1.00  0.73           N  
ATOM    839  CA  LEU A  60       9.006  20.621  -9.397  1.00  0.73           C  
ATOM    840  C   LEU A  60       8.958  20.536 -10.910  1.00  0.73           C  
ATOM    841  O   LEU A  60       9.914  20.890 -11.600  1.00  0.73           O  
ATOM    842  CB  LEU A  60       9.024  22.084  -8.952  1.00  0.73           C  
ATOM    843  CG  LEU A  60       7.965  22.970  -9.452  1.00  0.73           C  
ATOM    844  CD1 LEU A  60       6.741  22.522  -8.872  1.00  0.73           C  
ATOM    845  CD2 LEU A  60       8.316  24.419  -9.112  1.00  0.73           C  
ATOM    846  H   LEU A  60      11.111  20.217  -9.140  1.00  0.73           H  
ATOM    847  HA  LEU A  60       8.110  20.141  -9.006  1.00  0.73           H  
ATOM    848 1HB  LEU A  60       8.884  22.060  -7.888  1.00  0.73           H  
ATOM    849 2HB  LEU A  60       9.986  22.525  -9.169  1.00  0.73           H  
ATOM    850  HG  LEU A  60       7.854  22.852 -10.499  1.00  0.73           H  
ATOM    851 1HD1 LEU A  60       5.906  23.087  -9.178  1.00  0.73           H  
ATOM    852 2HD1 LEU A  60       6.602  21.516  -9.158  1.00  0.73           H  
ATOM    853 3HD1 LEU A  60       6.835  22.579  -7.831  1.00  0.73           H  
ATOM    854 1HD2 LEU A  60       7.535  25.081  -9.463  1.00  0.73           H  
ATOM    855 2HD2 LEU A  60       8.421  24.525  -8.052  1.00  0.73           H  
ATOM    856 3HD2 LEU A  60       9.258  24.682  -9.593  1.00  0.73           H  
ATOM    857  N   GLY A  61       7.858  20.026 -11.441  1.00  0.73           N  
ATOM    858  CA  GLY A  61       7.727  19.980 -12.883  1.00  0.73           C  
ATOM    859  C   GLY A  61       7.155  21.315 -13.309  1.00  0.73           C  
ATOM    860  O   GLY A  61       6.079  21.693 -12.823  1.00  0.73           O  
ATOM    861  H   GLY A  61       7.090  19.725 -10.847  1.00  0.73           H  
ATOM    862 1HA  GLY A  61       8.694  19.808 -13.353  1.00  0.73           H  
ATOM    863 2HA  GLY A  61       7.060  19.175 -13.176  1.00  0.73           H  
ATOM    864  N   THR A  62       7.876  22.023 -14.186  1.00  0.74           N  
ATOM    865  CA  THR A  62       7.462  23.343 -14.680  1.00  0.74           C  
ATOM    866  C   THR A  62       7.672  23.433 -16.178  1.00  0.74           C  
ATOM    867  O   THR A  62       8.357  22.594 -16.758  1.00  0.74           O  
ATOM    868  CB  THR A  62       8.273  24.512 -14.061  1.00  0.74           C  
ATOM    869  OG1 THR A  62       9.603  24.480 -14.566  1.00  0.74           O  
ATOM    870  CG2 THR A  62       8.351  24.410 -12.616  1.00  0.74           C  
ATOM    871  H   THR A  62       8.748  21.609 -14.527  1.00  0.74           H  
ATOM    872  HA  THR A  62       6.403  23.479 -14.479  1.00  0.74           H  
ATOM    873  HB  THR A  62       7.799  25.456 -14.332  1.00  0.74           H  
ATOM    874  HG1 THR A  62       9.563  24.533 -15.526  1.00  0.74           H  
ATOM    875 1HG2 THR A  62       8.925  25.245 -12.220  1.00  0.74           H  
ATOM    876 2HG2 THR A  62       7.355  24.424 -12.204  1.00  0.74           H  
ATOM    877 3HG2 THR A  62       8.850  23.480 -12.366  1.00  0.74           H  
ATOM    878  N   MET A  63       7.153  24.484 -16.794  1.00  0.77           N  
ATOM    879  CA  MET A  63       7.450  24.709 -18.209  1.00  0.77           C  
ATOM    880  C   MET A  63       8.226  25.988 -18.420  1.00  0.77           C  
ATOM    881  O   MET A  63       7.981  26.984 -17.749  1.00  0.77           O  
ATOM    882  CB  MET A  63       6.185  24.703 -19.023  1.00  0.77           C  
ATOM    883  CG  MET A  63       5.580  23.409 -19.095  1.00  0.77           C  
ATOM    884  SD  MET A  63       4.168  23.403 -20.041  1.00  0.77           S  
ATOM    885  CE  MET A  63       4.834  23.575 -21.656  1.00  0.77           C  
ATOM    886  H   MET A  63       6.546  25.112 -16.265  1.00  0.77           H  
ATOM    887  HA  MET A  63       8.077  23.899 -18.556  1.00  0.77           H  
ATOM    888 1HB  MET A  63       5.466  25.338 -18.559  1.00  0.77           H  
ATOM    889 2HB  MET A  63       6.386  25.067 -20.034  1.00  0.77           H  
ATOM    890 1HG  MET A  63       6.290  22.766 -19.568  1.00  0.77           H  
ATOM    891 2HG  MET A  63       5.341  23.014 -18.102  1.00  0.77           H  
ATOM    892 1HE  MET A  63       4.023  23.587 -22.388  1.00  0.77           H  
ATOM    893 2HE  MET A  63       5.403  24.500 -21.726  1.00  0.77           H  
ATOM    894 3HE  MET A  63       5.490  22.730 -21.871  1.00  0.77           H  
ATOM    895  N   ARG A  64       9.173  25.965 -19.341  1.00  0.80           N  
ATOM    896  CA  ARG A  64       9.973  27.165 -19.554  1.00  0.80           C  
ATOM    897  C   ARG A  64       9.478  28.044 -20.700  1.00  0.80           C  
ATOM    898  O   ARG A  64       9.376  27.596 -21.846  1.00  0.80           O  
ATOM    899  CB  ARG A  64      11.426  26.819 -19.752  1.00  0.80           C  
ATOM    900  CG  ARG A  64      12.130  26.210 -18.555  1.00  0.80           C  
ATOM    901  CD  ARG A  64      13.581  25.934 -18.842  1.00  0.80           C  
ATOM    902  NE  ARG A  64      14.247  25.324 -17.697  1.00  0.80           N  
ATOM    903  CZ  ARG A  64      14.846  26.022 -16.723  1.00  0.80           C  
ATOM    904  NH1 ARG A  64      14.887  27.319 -16.822  1.00  0.80           N  
ATOM    905  NH2 ARG A  64      15.382  25.409 -15.683  1.00  0.80           N  
ATOM    906  H   ARG A  64       9.334  25.109 -19.877  1.00  0.80           H  
ATOM    907  HA  ARG A  64       9.936  27.755 -18.645  1.00  0.80           H  
ATOM    908 1HB  ARG A  64      11.551  26.164 -20.610  1.00  0.80           H  
ATOM    909 2HB  ARG A  64      11.928  27.743 -19.952  1.00  0.80           H  
ATOM    910 1HG  ARG A  64      12.068  26.902 -17.709  1.00  0.80           H  
ATOM    911 2HG  ARG A  64      11.639  25.275 -18.298  1.00  0.80           H  
ATOM    912 1HD  ARG A  64      13.666  25.260 -19.692  1.00  0.80           H  
ATOM    913 2HD  ARG A  64      14.087  26.871 -19.070  1.00  0.80           H  
ATOM    914  HE  ARG A  64      14.223  24.318 -17.611  1.00  0.80           H  
ATOM    915 1HH1 ARG A  64      14.490  27.759 -17.637  1.00  0.80           H  
ATOM    916 2HH1 ARG A  64      15.303  27.897 -16.079  1.00  0.80           H  
ATOM    917 1HH2 ARG A  64      15.346  24.403 -15.614  1.00  0.80           H  
ATOM    918 2HH2 ARG A  64      15.842  25.950 -14.962  1.00  0.80           H  
ATOM    919  N   PHE A  65       9.180  29.297 -20.359  1.00  0.83           N  
ATOM    920  CA  PHE A  65       8.663  30.303 -21.277  1.00  0.83           C  
ATOM    921  C   PHE A  65       9.484  31.594 -21.187  1.00  0.83           C  
ATOM    922  O   PHE A  65      10.127  31.881 -20.170  1.00  0.83           O  
ATOM    923  CB  PHE A  65       7.193  30.634 -20.986  1.00  0.83           C  
ATOM    924  CG  PHE A  65       6.234  29.461 -21.072  1.00  0.83           C  
ATOM    925  CD1 PHE A  65       5.833  28.789 -19.935  1.00  0.83           C  
ATOM    926  CD2 PHE A  65       5.750  29.017 -22.296  1.00  0.83           C  
ATOM    927  CE1 PHE A  65       4.960  27.731 -20.018  1.00  0.83           C  
ATOM    928  CE2 PHE A  65       4.883  27.941 -22.369  1.00  0.83           C  
ATOM    929  CZ  PHE A  65       4.490  27.306 -21.225  1.00  0.83           C  
ATOM    930  H   PHE A  65       9.320  29.563 -19.398  1.00  0.83           H  
ATOM    931  HA  PHE A  65       8.745  29.921 -22.295  1.00  0.83           H  
ATOM    932 1HB  PHE A  65       7.114  31.057 -19.984  1.00  0.83           H  
ATOM    933 2HB  PHE A  65       6.853  31.396 -21.682  1.00  0.83           H  
ATOM    934  HD1 PHE A  65       6.204  29.117 -18.965  1.00  0.83           H  
ATOM    935  HD2 PHE A  65       6.063  29.527 -23.207  1.00  0.83           H  
ATOM    936  HE1 PHE A  65       4.642  27.234 -19.123  1.00  0.83           H  
ATOM    937  HE2 PHE A  65       4.512  27.600 -23.336  1.00  0.83           H  
ATOM    938  HZ  PHE A  65       3.807  26.463 -21.277  1.00  0.83           H  
ATOM    939  N   SER A  66       9.451  32.389 -22.255  1.00  0.86           N  
ATOM    940  CA  SER A  66      10.176  33.662 -22.298  1.00  0.86           C  
ATOM    941  C   SER A  66       9.680  34.699 -21.281  1.00  0.86           C  
ATOM    942  O   SER A  66      10.376  35.659 -20.978  1.00  0.86           O  
ATOM    943  CB  SER A  66      10.113  34.232 -23.698  1.00  0.86           C  
ATOM    944  OG  SER A  66       8.803  34.582 -24.051  1.00  0.86           O  
ATOM    945  H   SER A  66       8.922  32.101 -23.064  1.00  0.86           H  
ATOM    946  HA  SER A  66      11.222  33.446 -22.075  1.00  0.86           H  
ATOM    947 1HB  SER A  66      10.758  35.109 -23.764  1.00  0.86           H  
ATOM    948 2HB  SER A  66      10.493  33.495 -24.399  1.00  0.86           H  
ATOM    949  HG  SER A  66       8.598  35.393 -23.563  1.00  0.86           H  
ATOM    950  N   ASP A  67       8.477  34.515 -20.761  1.00  0.86           N  
ATOM    951  CA  ASP A  67       7.935  35.421 -19.757  1.00  0.86           C  
ATOM    952  C   ASP A  67       7.928  34.864 -18.352  1.00  0.86           C  
ATOM    953  O   ASP A  67       7.184  35.359 -17.502  1.00  0.86           O  
ATOM    954  CB  ASP A  67       6.554  35.914 -20.132  1.00  0.86           C  
ATOM    955  CG  ASP A  67       6.615  36.896 -21.243  1.00  0.86           C  
ATOM    956  OD1 ASP A  67       7.486  37.763 -21.163  1.00  0.86           O  
ATOM    957  OD2 ASP A  67       5.830  36.819 -22.151  1.00  0.86           O  
ATOM    958  H   ASP A  67       7.937  33.716 -21.056  1.00  0.86           H  
ATOM    959  HA  ASP A  67       8.573  36.302 -19.738  1.00  0.86           H  
ATOM    960 1HB  ASP A  67       5.940  35.069 -20.439  1.00  0.86           H  
ATOM    961 2HB  ASP A  67       6.080  36.366 -19.267  1.00  0.86           H  
ATOM    962  N   ASN A  68       8.723  33.832 -18.099  1.00  0.85           N  
ATOM    963  CA  ASN A  68       8.797  33.333 -16.739  1.00  0.85           C  
ATOM    964  C   ASN A  68       9.735  34.143 -15.875  1.00  0.85           C  
ATOM    965  O   ASN A  68      10.703  34.736 -16.354  1.00  0.85           O  
ATOM    966  CB  ASN A  68       9.255  31.927 -16.649  1.00  0.85           C  
ATOM    967  CG  ASN A  68       8.323  30.927 -17.121  1.00  0.85           C  
ATOM    968  OD1 ASN A  68       7.105  31.112 -17.235  1.00  0.85           O  
ATOM    969  ND2 ASN A  68       8.883  29.788 -17.360  1.00  0.85           N  
ATOM    970  H   ASN A  68       9.293  33.399 -18.830  1.00  0.85           H  
ATOM    971  HA  ASN A  68       7.808  33.404 -16.290  1.00  0.85           H  
ATOM    972 1HB  ASN A  68      10.171  31.835 -17.215  1.00  0.85           H  
ATOM    973 2HB  ASN A  68       9.485  31.721 -15.618  1.00  0.85           H  
ATOM    974 1HD2 ASN A  68       8.355  28.967 -17.641  1.00  0.85           H  
ATOM    975 2HD2 ASN A  68       9.885  29.700 -17.252  1.00  0.85           H  
ATOM    976  N   GLY A  69       9.457  34.118 -14.585  1.00  0.82           N  
ATOM    977  CA  GLY A  69      10.323  34.750 -13.594  1.00  0.82           C  
ATOM    978  C   GLY A  69      11.281  33.778 -12.892  1.00  0.82           C  
ATOM    979  O   GLY A  69      11.567  32.686 -13.410  1.00  0.82           O  
ATOM    980  H   GLY A  69       8.602  33.636 -14.300  1.00  0.82           H  
ATOM    981 1HA  GLY A  69      10.885  35.547 -14.071  1.00  0.82           H  
ATOM    982 2HA  GLY A  69       9.696  35.202 -12.839  1.00  0.82           H  
ATOM    983  N   THR A  70      11.731  34.198 -11.700  1.00  0.78           N  
ATOM    984  CA  THR A  70      12.629  33.459 -10.819  1.00  0.78           C  
ATOM    985  C   THR A  70      11.887  33.159  -9.512  1.00  0.78           C  
ATOM    986  O   THR A  70      11.372  34.097  -8.869  1.00  0.78           O  
ATOM    987  CB  THR A  70      13.881  34.271 -10.480  1.00  0.78           C  
ATOM    988  OG1 THR A  70      14.576  34.621 -11.685  1.00  0.78           O  
ATOM    989  CG2 THR A  70      14.796  33.446  -9.617  1.00  0.78           C  
ATOM    990  H   THR A  70      11.450  35.120 -11.395  1.00  0.78           H  
ATOM    991  HA  THR A  70      12.902  32.535 -11.302  1.00  0.78           H  
ATOM    992  HB  THR A  70      13.595  35.168  -9.950  1.00  0.78           H  
ATOM    993  HG1 THR A  70      15.051  33.853 -12.017  1.00  0.78           H  
ATOM    994 1HG2 THR A  70      15.685  34.020  -9.369  1.00  0.78           H  
ATOM    995 2HG2 THR A  70      14.277  33.166  -8.714  1.00  0.78           H  
ATOM    996 3HG2 THR A  70      15.085  32.554 -10.150  1.00  0.78           H  
ATOM    997  N   TYR A  71      11.830  31.873  -9.124  1.00  0.74           N  
ATOM    998  CA  TYR A  71      11.039  31.466  -7.948  1.00  0.74           C  
ATOM    999  C   TYR A  71      11.755  30.528  -6.966  1.00  0.74           C  
ATOM   1000  O   TYR A  71      12.685  29.822  -7.343  1.00  0.74           O  
ATOM   1001  CB  TYR A  71       9.767  30.788  -8.448  1.00  0.74           C  
ATOM   1002  CG  TYR A  71       9.008  31.669  -9.389  1.00  0.74           C  
ATOM   1003  CD1 TYR A  71       9.270  31.612 -10.748  1.00  0.74           C  
ATOM   1004  CD2 TYR A  71       8.071  32.534  -8.922  1.00  0.74           C  
ATOM   1005  CE1 TYR A  71       8.583  32.423 -11.600  1.00  0.74           C  
ATOM   1006  CE2 TYR A  71       7.398  33.364  -9.786  1.00  0.74           C  
ATOM   1007  CZ  TYR A  71       7.653  33.311 -11.105  1.00  0.74           C  
ATOM   1008  OH  TYR A  71       6.980  34.137 -11.942  1.00  0.74           O  
ATOM   1009  H   TYR A  71      12.315  31.180  -9.701  1.00  0.74           H  
ATOM   1010  HA  TYR A  71      10.769  32.364  -7.396  1.00  0.74           H  
ATOM   1011 1HB  TYR A  71      10.017  29.860  -8.964  1.00  0.74           H  
ATOM   1012 2HB  TYR A  71       9.119  30.544  -7.602  1.00  0.74           H  
ATOM   1013  HD1 TYR A  71      10.017  30.919 -11.139  1.00  0.74           H  
ATOM   1014  HD2 TYR A  71       7.858  32.563  -7.860  1.00  0.74           H  
ATOM   1015  HE1 TYR A  71       8.782  32.367 -12.660  1.00  0.74           H  
ATOM   1016  HE2 TYR A  71       6.652  34.058  -9.420  1.00  0.74           H  
ATOM   1017  HH  TYR A  71       7.052  33.800 -12.844  1.00  0.74           H  
ATOM   1018  N   GLN A  72      11.300  30.484  -5.707  1.00  0.70           N  
ATOM   1019  CA  GLN A  72      11.894  29.555  -4.724  1.00  0.70           C  
ATOM   1020  C   GLN A  72      10.847  28.828  -3.874  1.00  0.70           C  
ATOM   1021  O   GLN A  72       9.737  29.323  -3.688  1.00  0.70           O  
ATOM   1022  CB  GLN A  72      12.841  30.300  -3.780  1.00  0.70           C  
ATOM   1023  CG  GLN A  72      12.172  31.291  -2.859  1.00  0.70           C  
ATOM   1024  CD  GLN A  72      13.192  32.039  -2.005  1.00  0.70           C  
ATOM   1025  OE1 GLN A  72      14.312  32.301  -2.458  1.00  0.70           O  
ATOM   1026  NE2 GLN A  72      12.814  32.391  -0.780  1.00  0.70           N  
ATOM   1027  H   GLN A  72      10.554  31.126  -5.435  1.00  0.70           H  
ATOM   1028  HA  GLN A  72      12.469  28.800  -5.262  1.00  0.70           H  
ATOM   1029 1HB  GLN A  72      13.370  29.579  -3.162  1.00  0.70           H  
ATOM   1030 2HB  GLN A  72      13.586  30.835  -4.354  1.00  0.70           H  
ATOM   1031 1HG  GLN A  72      11.610  32.010  -3.457  1.00  0.70           H  
ATOM   1032 2HG  GLN A  72      11.497  30.750  -2.192  1.00  0.70           H  
ATOM   1033 1HE2 GLN A  72      13.454  32.887  -0.170  1.00  0.70           H  
ATOM   1034 2HE2 GLN A  72      11.903  32.156  -0.439  1.00  0.70           H  
ATOM   1035  N   LEU A  73      11.214  27.657  -3.339  1.00  0.68           N  
ATOM   1036  CA  LEU A  73      10.346  26.883  -2.434  1.00  0.68           C  
ATOM   1037  C   LEU A  73      10.675  27.029  -0.953  1.00  0.68           C  
ATOM   1038  O   LEU A  73      11.809  26.781  -0.523  1.00  0.68           O  
ATOM   1039  CB  LEU A  73      10.378  25.397  -2.770  1.00  0.68           C  
ATOM   1040  CG  LEU A  73       9.623  24.442  -1.770  1.00  0.68           C  
ATOM   1041  CD1 LEU A  73       8.121  24.693  -1.786  1.00  0.68           C  
ATOM   1042  CD2 LEU A  73       9.909  23.001  -2.130  1.00  0.68           C  
ATOM   1043  H   LEU A  73      12.133  27.300  -3.556  1.00  0.68           H  
ATOM   1044  HA  LEU A  73       9.327  27.228  -2.584  1.00  0.68           H  
ATOM   1045 1HB  LEU A  73       9.936  25.280  -3.726  1.00  0.68           H  
ATOM   1046 2HB  LEU A  73      11.415  25.070  -2.825  1.00  0.68           H  
ATOM   1047  HG  LEU A  73       9.982  24.638  -0.760  1.00  0.68           H  
ATOM   1048 1HD1 LEU A  73       7.657  24.039  -1.073  1.00  0.68           H  
ATOM   1049 2HD1 LEU A  73       7.918  25.708  -1.513  1.00  0.68           H  
ATOM   1050 3HD1 LEU A  73       7.718  24.500  -2.766  1.00  0.68           H  
ATOM   1051 1HD2 LEU A  73       9.402  22.366  -1.425  1.00  0.68           H  
ATOM   1052 2HD2 LEU A  73       9.539  22.791  -3.125  1.00  0.68           H  
ATOM   1053 3HD2 LEU A  73      10.985  22.813  -2.089  1.00  0.68           H  
ATOM   1054  N   GLN A  74       9.645  27.384  -0.184  1.00  0.66           N  
ATOM   1055  CA  GLN A  74       9.699  27.524   1.270  1.00  0.66           C  
ATOM   1056  C   GLN A  74       8.805  26.460   1.935  1.00  0.66           C  
ATOM   1057  O   GLN A  74       7.679  26.233   1.477  1.00  0.66           O  
ATOM   1058  CB  GLN A  74       9.216  28.930   1.648  1.00  0.66           C  
ATOM   1059  CG  GLN A  74       9.321  29.295   3.089  1.00  0.66           C  
ATOM   1060  CD  GLN A  74       8.785  30.691   3.385  1.00  0.66           C  
ATOM   1061  OE1 GLN A  74       7.579  30.873   3.612  1.00  0.66           O  
ATOM   1062  NE2 GLN A  74       9.668  31.685   3.364  1.00  0.66           N  
ATOM   1063  H   GLN A  74       8.761  27.589  -0.653  1.00  0.66           H  
ATOM   1064  HA  GLN A  74      10.718  27.369   1.606  1.00  0.66           H  
ATOM   1065 1HB  GLN A  74       9.805  29.665   1.094  1.00  0.66           H  
ATOM   1066 2HB  GLN A  74       8.181  29.048   1.342  1.00  0.66           H  
ATOM   1067 1HG  GLN A  74       8.785  28.569   3.688  1.00  0.66           H  
ATOM   1068 2HG  GLN A  74      10.367  29.301   3.354  1.00  0.66           H  
ATOM   1069 1HE2 GLN A  74       9.381  32.621   3.543  1.00  0.66           H  
ATOM   1070 2HE2 GLN A  74      10.662  31.493   3.141  1.00  0.66           H  
ATOM   1071  N   ILE A  75       9.289  25.786   2.991  1.00  0.65           N  
ATOM   1072  CA  ILE A  75       8.450  24.781   3.670  1.00  0.65           C  
ATOM   1073  C   ILE A  75       8.255  25.140   5.145  1.00  0.65           C  
ATOM   1074  O   ILE A  75       9.217  25.337   5.889  1.00  0.65           O  
ATOM   1075  CB  ILE A  75       9.013  23.351   3.521  1.00  0.65           C  
ATOM   1076  CG1 ILE A  75       9.115  23.033   2.056  1.00  0.65           C  
ATOM   1077  CG2 ILE A  75       8.082  22.325   4.197  1.00  0.65           C  
ATOM   1078  CD1 ILE A  75       9.717  21.703   1.748  1.00  0.65           C  
ATOM   1079  H   ILE A  75      10.224  26.000   3.335  1.00  0.65           H  
ATOM   1080  HA  ILE A  75       7.468  24.780   3.205  1.00  0.65           H  
ATOM   1081  HB  ILE A  75      10.008  23.297   3.959  1.00  0.65           H  
ATOM   1082 1HG1 ILE A  75       8.132  23.107   1.651  1.00  0.65           H  
ATOM   1083 2HG1 ILE A  75       9.732  23.785   1.574  1.00  0.65           H  
ATOM   1084 1HG2 ILE A  75       8.482  21.323   4.070  1.00  0.65           H  
ATOM   1085 2HG2 ILE A  75       7.997  22.546   5.262  1.00  0.65           H  
ATOM   1086 3HG2 ILE A  75       7.087  22.379   3.742  1.00  0.65           H  
ATOM   1087 1HD1 ILE A  75       9.739  21.575   0.687  1.00  0.65           H  
ATOM   1088 2HD1 ILE A  75      10.704  21.632   2.120  1.00  0.65           H  
ATOM   1089 3HD1 ILE A  75       9.122  20.926   2.203  1.00  0.65           H  
ATOM   1090  N   ASP A  76       6.999  25.328   5.541  1.00  0.64           N  
ATOM   1091  CA  ASP A  76       6.637  25.767   6.894  1.00  0.64           C  
ATOM   1092  C   ASP A  76       7.417  27.004   7.353  1.00  0.64           C  
ATOM   1093  O   ASP A  76       7.795  27.113   8.518  1.00  0.64           O  
ATOM   1094  CB  ASP A  76       6.810  24.647   7.927  1.00  0.64           C  
ATOM   1095  CG  ASP A  76       5.820  23.508   7.757  1.00  0.64           C  
ATOM   1096  OD1 ASP A  76       4.852  23.685   7.045  1.00  0.64           O  
ATOM   1097  OD2 ASP A  76       6.006  22.494   8.366  1.00  0.64           O  
ATOM   1098  H   ASP A  76       6.258  25.108   4.875  1.00  0.64           H  
ATOM   1099  HA  ASP A  76       5.579  26.031   6.882  1.00  0.64           H  
ATOM   1100 1HB  ASP A  76       7.822  24.244   7.862  1.00  0.64           H  
ATOM   1101 2HB  ASP A  76       6.693  25.063   8.928  1.00  0.64           H  
ATOM   1102  N   GLY A  77       7.642  27.944   6.439  1.00  0.65           N  
ATOM   1103  CA  GLY A  77       8.362  29.181   6.742  1.00  0.65           C  
ATOM   1104  C   GLY A  77       9.884  29.100   6.524  1.00  0.65           C  
ATOM   1105  O   GLY A  77      10.567  30.126   6.547  1.00  0.65           O  
ATOM   1106  H   GLY A  77       7.303  27.792   5.501  1.00  0.65           H  
ATOM   1107 1HA  GLY A  77       7.952  29.985   6.133  1.00  0.65           H  
ATOM   1108 2HA  GLY A  77       8.168  29.455   7.777  1.00  0.65           H  
ATOM   1109  N   ASN A  78      10.418  27.899   6.304  1.00  0.65           N  
ATOM   1110  CA  ASN A  78      11.853  27.716   6.101  1.00  0.65           C  
ATOM   1111  C   ASN A  78      12.236  27.710   4.634  1.00  0.65           C  
ATOM   1112  O   ASN A  78      11.731  26.906   3.853  1.00  0.65           O  
ATOM   1113  CB  ASN A  78      12.316  26.427   6.738  1.00  0.65           C  
ATOM   1114  CG  ASN A  78      12.174  26.432   8.242  1.00  0.65           C  
ATOM   1115  OD1 ASN A  78      12.589  27.385   8.918  1.00  0.65           O  
ATOM   1116  ND2 ASN A  78      11.601  25.384   8.780  1.00  0.65           N  
ATOM   1117  H   ASN A  78       9.825  27.071   6.290  1.00  0.65           H  
ATOM   1118  HA  ASN A  78      12.378  28.548   6.569  1.00  0.65           H  
ATOM   1119 1HB  ASN A  78      11.739  25.595   6.332  1.00  0.65           H  
ATOM   1120 2HB  ASN A  78      13.361  26.253   6.479  1.00  0.65           H  
ATOM   1121 1HD2 ASN A  78      11.479  25.333   9.770  1.00  0.65           H  
ATOM   1122 2HD2 ASN A  78      11.283  24.632   8.200  1.00  0.65           H  
ATOM   1123  N   ASP A  79      13.076  28.633   4.197  1.00  0.65           N  
ATOM   1124  CA  ASP A  79      13.434  28.559   2.786  1.00  0.65           C  
ATOM   1125  C   ASP A  79      14.125  27.212   2.559  1.00  0.65           C  
ATOM   1126  O   ASP A  79      14.961  26.816   3.375  1.00  0.65           O  
ATOM   1127  CB  ASP A  79      14.333  29.726   2.374  1.00  0.65           C  
ATOM   1128  CG  ASP A  79      13.567  31.056   2.376  1.00  0.65           C  
ATOM   1129  OD1 ASP A  79      12.361  31.010   2.505  1.00  0.65           O  
ATOM   1130  OD2 ASP A  79      14.176  32.088   2.232  1.00  0.65           O  
ATOM   1131  H   ASP A  79      13.474  29.327   4.817  1.00  0.65           H  
ATOM   1132  HA  ASP A  79      12.534  28.594   2.178  1.00  0.65           H  
ATOM   1133 1HB  ASP A  79      15.181  29.798   3.055  1.00  0.65           H  
ATOM   1134 2HB  ASP A  79      14.728  29.543   1.369  1.00  0.65           H  
ATOM   1135  N   VAL A  80      13.795  26.517   1.474  1.00  0.66           N  
ATOM   1136  CA  VAL A  80      14.431  25.245   1.145  1.00  0.66           C  
ATOM   1137  C   VAL A  80      15.169  25.320  -0.176  1.00  0.66           C  
ATOM   1138  O   VAL A  80      16.367  25.038  -0.252  1.00  0.66           O  
ATOM   1139  CB  VAL A  80      13.381  24.108   1.106  1.00  0.66           C  
ATOM   1140  CG1 VAL A  80      14.012  22.772   0.671  1.00  0.66           C  
ATOM   1141  CG2 VAL A  80      12.796  23.950   2.492  1.00  0.66           C  
ATOM   1142  H   VAL A  80      13.073  26.862   0.847  1.00  0.66           H  
ATOM   1143  HA  VAL A  80      15.154  25.008   1.926  1.00  0.66           H  
ATOM   1144  HB  VAL A  80      12.597  24.359   0.388  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  80      13.248  22.000   0.652  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  80      14.439  22.875  -0.330  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  80      14.799  22.487   1.370  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  80      12.083  23.185   2.493  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  80      13.588  23.700   3.194  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  80      12.330  24.866   2.789  1.00  0.66           H  
ATOM   1151  N   GLY A  81      14.447  25.684  -1.226  1.00  0.66           N  
ATOM   1152  CA  GLY A  81      15.059  25.714  -2.539  1.00  0.66           C  
ATOM   1153  C   GLY A  81      15.687  27.057  -2.839  1.00  0.66           C  
ATOM   1154  O   GLY A  81      15.215  28.097  -2.382  1.00  0.66           O  
ATOM   1155  H   GLY A  81      13.473  25.942  -1.098  1.00  0.66           H  
ATOM   1156 1HA  GLY A  81      15.829  24.949  -2.592  1.00  0.66           H  
ATOM   1157 2HA  GLY A  81      14.316  25.468  -3.296  1.00  0.66           H  
ATOM   1158  N   ALA A  82      16.739  27.031  -3.644  1.00  0.66           N  
ATOM   1159  CA  ALA A  82      17.385  28.244  -4.110  1.00  0.66           C  
ATOM   1160  C   ALA A  82      16.479  28.841  -5.173  1.00  0.66           C  
ATOM   1161  O   ALA A  82      15.669  28.098  -5.719  1.00  0.66           O  
ATOM   1162  CB  ALA A  82      18.770  27.938  -4.669  1.00  0.66           C  
ATOM   1163  H   ALA A  82      17.089  26.135  -3.954  1.00  0.66           H  
ATOM   1164  HA  ALA A  82      17.475  28.926  -3.271  1.00  0.66           H  
ATOM   1165 1HB  ALA A  82      19.243  28.849  -5.022  1.00  0.66           H  
ATOM   1166 2HB  ALA A  82      19.385  27.492  -3.888  1.00  0.66           H  
ATOM   1167 3HB  ALA A  82      18.675  27.241  -5.500  1.00  0.66           H  
ATOM   1168  N   PRO A  83      16.525  30.147  -5.453  1.00  0.67           N  
ATOM   1169  CA  PRO A  83      15.816  30.758  -6.558  1.00  0.67           C  
ATOM   1170  C   PRO A  83      16.122  30.031  -7.857  1.00  0.67           C  
ATOM   1171  O   PRO A  83      17.288  29.794  -8.184  1.00  0.67           O  
ATOM   1172  CB  PRO A  83      16.404  32.169  -6.555  1.00  0.67           C  
ATOM   1173  CG  PRO A  83      16.755  32.420  -5.103  1.00  0.67           C  
ATOM   1174  CD  PRO A  83      17.258  31.093  -4.591  1.00  0.67           C  
ATOM   1175  HA  PRO A  83      14.741  30.768  -6.354  1.00  0.67           H  
ATOM   1176 1HB  PRO A  83      17.277  32.209  -7.219  1.00  0.67           H  
ATOM   1177 2HB  PRO A  83      15.689  32.872  -6.941  1.00  0.67           H  
ATOM   1178 1HG  PRO A  83      17.503  33.222  -5.024  1.00  0.67           H  
ATOM   1179 2HG  PRO A  83      15.863  32.764  -4.553  1.00  0.67           H  
ATOM   1180 1HD  PRO A  83      18.341  31.003  -4.717  1.00  0.67           H  
ATOM   1181 2HD  PRO A  83      16.937  31.001  -3.539  1.00  0.67           H  
ATOM   1182  N   VAL A  84      15.081  29.749  -8.625  1.00  0.70           N  
ATOM   1183  CA  VAL A  84      15.205  29.058  -9.891  1.00  0.70           C  
ATOM   1184  C   VAL A  84      14.728  29.909 -11.028  1.00  0.70           C  
ATOM   1185  O   VAL A  84      13.587  30.369 -11.043  1.00  0.70           O  
ATOM   1186  CB  VAL A  84      14.369  27.777  -9.893  1.00  0.70           C  
ATOM   1187  CG1 VAL A  84      14.498  27.094 -11.259  1.00  0.70           C  
ATOM   1188  CG2 VAL A  84      14.824  26.903  -8.750  1.00  0.70           C  
ATOM   1189  H   VAL A  84      14.157  29.959  -8.278  1.00  0.70           H  
ATOM   1190  HA  VAL A  84      16.253  28.805 -10.053  1.00  0.70           H  
ATOM   1191  HB  VAL A  84      13.316  28.032  -9.753  1.00  0.70           H  
ATOM   1192 1HG1 VAL A  84      13.898  26.209 -11.290  1.00  0.70           H  
ATOM   1193 2HG1 VAL A  84      14.157  27.774 -12.034  1.00  0.70           H  
ATOM   1194 3HG1 VAL A  84      15.539  26.835 -11.440  1.00  0.70           H  
ATOM   1195 1HG2 VAL A  84      14.248  26.011  -8.708  1.00  0.70           H  
ATOM   1196 2HG2 VAL A  84      15.876  26.650  -8.873  1.00  0.70           H  
ATOM   1197 3HG2 VAL A  84      14.687  27.444  -7.825  1.00  0.70           H  
ATOM   1198  N   ASP A  85      15.618  30.135 -11.974  1.00  0.75           N  
ATOM   1199  CA  ASP A  85      15.322  30.945 -13.136  1.00  0.75           C  
ATOM   1200  C   ASP A  85      14.664  30.092 -14.202  1.00  0.75           C  
ATOM   1201  O   ASP A  85      15.298  29.181 -14.749  1.00  0.75           O  
ATOM   1202  CB  ASP A  85      16.594  31.608 -13.650  1.00  0.75           C  
ATOM   1203  CG  ASP A  85      16.376  32.566 -14.802  1.00  0.75           C  
ATOM   1204  OD1 ASP A  85      15.358  32.494 -15.454  1.00  0.75           O  
ATOM   1205  OD2 ASP A  85      17.238  33.395 -15.001  1.00  0.75           O  
ATOM   1206  H   ASP A  85      16.539  29.726 -11.879  1.00  0.75           H  
ATOM   1207  HA  ASP A  85      14.617  31.726 -12.850  1.00  0.75           H  
ATOM   1208 1HB  ASP A  85      17.074  32.150 -12.834  1.00  0.75           H  
ATOM   1209 2HB  ASP A  85      17.290  30.836 -13.979  1.00  0.75           H  
ATOM   1210  N   LEU A  86      13.382  30.346 -14.452  1.00  0.82           N  
ATOM   1211  CA  LEU A  86      12.603  29.557 -15.385  1.00  0.82           C  
ATOM   1212  C   LEU A  86      12.520  30.212 -16.776  1.00  0.82           C  
ATOM   1213  O   LEU A  86      11.683  29.830 -17.593  1.00  0.82           O  
ATOM   1214  CB  LEU A  86      11.206  29.292 -14.816  1.00  0.82           C  
ATOM   1215  CG  LEU A  86      11.159  28.494 -13.519  1.00  0.82           C  
ATOM   1216  CD1 LEU A  86       9.692  28.361 -13.048  1.00  0.82           C  
ATOM   1217  CD2 LEU A  86      11.790  27.132 -13.760  1.00  0.82           C  
ATOM   1218  H   LEU A  86      12.918  31.127 -13.976  1.00  0.82           H  
ATOM   1219  HA  LEU A  86      13.080  28.594 -15.487  1.00  0.82           H  
ATOM   1220 1HB  LEU A  86      10.745  30.243 -14.604  1.00  0.82           H  
ATOM   1221 2HB  LEU A  86      10.619  28.757 -15.550  1.00  0.82           H  
ATOM   1222  HG  LEU A  86      11.719  29.025 -12.741  1.00  0.82           H  
ATOM   1223 1HD1 LEU A  86       9.658  27.796 -12.116  1.00  0.82           H  
ATOM   1224 2HD1 LEU A  86       9.270  29.353 -12.888  1.00  0.82           H  
ATOM   1225 3HD1 LEU A  86       9.111  27.838 -13.812  1.00  0.82           H  
ATOM   1226 1HD2 LEU A  86      11.762  26.571 -12.839  1.00  0.82           H  
ATOM   1227 2HD2 LEU A  86      11.231  26.600 -14.531  1.00  0.82           H  
ATOM   1228 3HD2 LEU A  86      12.824  27.255 -14.083  1.00  0.82           H  
ATOM   1229  N   PHE A  87      13.343  31.238 -17.027  1.00  0.91           N  
ATOM   1230  CA  PHE A  87      13.326  31.971 -18.303  1.00  0.91           C  
ATOM   1231  C   PHE A  87      13.987  31.314 -19.508  1.00  0.91           C  
ATOM   1232  O   PHE A  87      15.212  31.170 -19.567  1.00  0.91           O  
ATOM   1233  CB  PHE A  87      14.042  33.310 -18.160  1.00  0.91           C  
ATOM   1234  CG  PHE A  87      14.185  34.021 -19.476  1.00  0.91           C  
ATOM   1235  CD1 PHE A  87      13.174  34.740 -20.054  1.00  0.91           C  
ATOM   1236  CD2 PHE A  87      15.379  33.888 -20.168  1.00  0.91           C  
ATOM   1237  CE1 PHE A  87      13.365  35.327 -21.304  1.00  0.91           C  
ATOM   1238  CE2 PHE A  87      15.560  34.460 -21.402  1.00  0.91           C  
ATOM   1239  CZ  PHE A  87      14.546  35.178 -21.970  1.00  0.91           C  
ATOM   1240  H   PHE A  87      14.028  31.536 -16.320  1.00  0.91           H  
ATOM   1241  HA  PHE A  87      12.281  32.158 -18.558  1.00  0.91           H  
ATOM   1242 1HB  PHE A  87      13.486  33.954 -17.471  1.00  0.91           H  
ATOM   1243 2HB  PHE A  87      15.036  33.158 -17.743  1.00  0.91           H  
ATOM   1244  HD1 PHE A  87      12.225  34.846 -19.526  1.00  0.91           H  
ATOM   1245  HD2 PHE A  87      16.184  33.305 -19.716  1.00  0.91           H  
ATOM   1246  HE1 PHE A  87      12.573  35.908 -21.768  1.00  0.91           H  
ATOM   1247  HE2 PHE A  87      16.506  34.340 -21.927  1.00  0.91           H  
ATOM   1248  HZ  PHE A  87      14.680  35.638 -22.947  1.00  0.91           H  
ATOM   1249  N   ARG A  88      13.171  30.912 -20.476  1.00  1.00           N  
ATOM   1250  CA  ARG A  88      13.686  30.335 -21.724  1.00  1.00           C  
ATOM   1251  C   ARG A  88      12.517  30.265 -22.714  1.00  1.00           C  
ATOM   1252  O   ARG A  88      11.440  29.851 -22.325  1.00  1.00           O  
ATOM   1253  CB  ARG A  88      14.295  28.941 -21.489  1.00  1.00           C  
ATOM   1254  CG  ARG A  88      15.018  28.271 -22.654  1.00  1.00           C  
ATOM   1255  CD  ARG A  88      15.490  26.900 -22.301  1.00  1.00           C  
ATOM   1256  NE  ARG A  88      16.523  26.921 -21.276  1.00  1.00           N  
ATOM   1257  CZ  ARG A  88      17.044  25.826 -20.685  1.00  1.00           C  
ATOM   1258  NH1 ARG A  88      16.624  24.626 -21.028  1.00  1.00           N  
ATOM   1259  NH2 ARG A  88      17.981  25.959 -19.762  1.00  1.00           N  
ATOM   1260  H   ARG A  88      12.168  31.072 -20.345  1.00  1.00           H  
ATOM   1261  HA  ARG A  88      14.465  30.995 -22.098  1.00  1.00           H  
ATOM   1262 1HB  ARG A  88      14.987  28.961 -20.652  1.00  1.00           H  
ATOM   1263 2HB  ARG A  88      13.520  28.269 -21.239  1.00  1.00           H  
ATOM   1264 1HG  ARG A  88      14.359  28.183 -23.510  1.00  1.00           H  
ATOM   1265 2HG  ARG A  88      15.893  28.860 -22.921  1.00  1.00           H  
ATOM   1266 1HD  ARG A  88      14.651  26.314 -21.929  1.00  1.00           H  
ATOM   1267 2HD  ARG A  88      15.900  26.420 -23.188  1.00  1.00           H  
ATOM   1268  HE  ARG A  88      16.877  27.826 -20.986  1.00  1.00           H  
ATOM   1269 1HH1 ARG A  88      15.912  24.521 -21.737  1.00  1.00           H  
ATOM   1270 2HH1 ARG A  88      17.021  23.807 -20.588  1.00  1.00           H  
ATOM   1271 1HH2 ARG A  88      18.306  26.881 -19.502  1.00  1.00           H  
ATOM   1272 2HH2 ARG A  88      18.377  25.141 -19.322  1.00  1.00           H  
ATOM   1273  N   PRO A  89      12.691  30.510 -24.011  1.00  1.07           N  
ATOM   1274  CA  PRO A  89      11.644  30.421 -25.023  1.00  1.07           C  
ATOM   1275  C   PRO A  89      11.266  29.018 -25.523  1.00  1.07           C  
ATOM   1276  O   PRO A  89      10.537  28.909 -26.507  1.00  1.07           O  
ATOM   1277  CB  PRO A  89      12.253  31.252 -26.159  1.00  1.07           C  
ATOM   1278  CG  PRO A  89      13.738  31.050 -26.026  1.00  1.07           C  
ATOM   1279  CD  PRO A  89      13.981  31.034 -24.527  1.00  1.07           C  
ATOM   1280  HA  PRO A  89      10.748  30.923 -24.633  1.00  1.07           H  
ATOM   1281 1HB  PRO A  89      11.865  30.899 -27.126  1.00  1.07           H  
ATOM   1282 2HB  PRO A  89      11.952  32.304 -26.060  1.00  1.07           H  
ATOM   1283 1HG  PRO A  89      14.031  30.107 -26.511  1.00  1.07           H  
ATOM   1284 2HG  PRO A  89      14.283  31.857 -26.541  1.00  1.07           H  
ATOM   1285 1HD  PRO A  89      14.817  30.386 -24.322  1.00  1.07           H  
ATOM   1286 2HD  PRO A  89      14.151  32.061 -24.161  1.00  1.07           H  
ATOM   1287  N   SER A  90      11.804  27.954 -24.917  1.00  1.08           N  
ATOM   1288  CA  SER A  90      11.566  26.604 -25.443  1.00  1.08           C  
ATOM   1289  C   SER A  90      10.117  26.102 -25.406  1.00  1.08           C  
ATOM   1290  O   SER A  90       9.708  25.342 -26.285  1.00  1.08           O  
ATOM   1291  CB  SER A  90      12.349  25.595 -24.631  1.00  1.08           C  
ATOM   1292  OG  SER A  90      11.800  25.485 -23.327  1.00  1.08           O  
ATOM   1293  H   SER A  90      12.367  28.072 -24.093  1.00  1.08           H  
ATOM   1294  HA  SER A  90      11.905  26.587 -26.480  1.00  1.08           H  
ATOM   1295 1HB  SER A  90      12.320  24.628 -25.127  1.00  1.08           H  
ATOM   1296 2HB  SER A  90      13.389  25.903 -24.569  1.00  1.08           H  
ATOM   1297  HG  SER A  90      11.947  26.340 -22.909  1.00  1.08           H  
ATOM   1298  N   GLY A  91       9.343  26.495 -24.387  1.00  1.03           N  
ATOM   1299  CA  GLY A  91       7.970  26.023 -24.245  1.00  1.03           C  
ATOM   1300  C   GLY A  91       7.908  24.565 -23.764  1.00  1.03           C  
ATOM   1301  O   GLY A  91       6.873  23.912 -23.891  1.00  1.03           O  
ATOM   1302  H   GLY A  91       9.692  27.112 -23.661  1.00  1.03           H  
ATOM   1303 1HA  GLY A  91       7.453  26.663 -23.530  1.00  1.03           H  
ATOM   1304 2HA  GLY A  91       7.453  26.121 -25.198  1.00  1.03           H  
ATOM   1305  N   LYS A  92       9.017  24.030 -23.241  1.00  0.95           N  
ATOM   1306  CA  LYS A  92       9.038  22.624 -22.828  1.00  0.95           C  
ATOM   1307  C   LYS A  92       8.950  22.385 -21.325  1.00  0.95           C  
ATOM   1308  O   LYS A  92       9.259  23.263 -20.513  1.00  0.95           O  
ATOM   1309  CB  LYS A  92      10.287  21.945 -23.382  1.00  0.95           C  
ATOM   1310  CG  LYS A  92      10.410  22.044 -24.901  1.00  0.95           C  
ATOM   1311  CD  LYS A  92       9.256  21.338 -25.608  1.00  0.95           C  
ATOM   1312  CE  LYS A  92       9.425  21.383 -27.123  1.00  0.95           C  
ATOM   1313  NZ  LYS A  92       8.273  20.746 -27.831  1.00  0.95           N  
ATOM   1314  H   LYS A  92       9.870  24.591 -23.175  1.00  0.95           H  
ATOM   1315  HA  LYS A  92       8.173  22.133 -23.277  1.00  0.95           H  
ATOM   1316 1HB  LYS A  92      11.172  22.412 -22.947  1.00  0.95           H  
ATOM   1317 2HB  LYS A  92      10.297  20.894 -23.096  1.00  0.95           H  
ATOM   1318 1HG  LYS A  92      10.403  23.088 -25.194  1.00  0.95           H  
ATOM   1319 2HG  LYS A  92      11.351  21.603 -25.222  1.00  0.95           H  
ATOM   1320 1HD  LYS A  92       9.210  20.299 -25.284  1.00  0.95           H  
ATOM   1321 2HD  LYS A  92       8.314  21.827 -25.345  1.00  0.95           H  
ATOM   1322 1HE  LYS A  92       9.502  22.426 -27.436  1.00  0.95           H  
ATOM   1323 2HE  LYS A  92      10.341  20.863 -27.397  1.00  0.95           H  
ATOM   1324 1HZ  LYS A  92       8.418  20.801 -28.829  1.00  0.95           H  
ATOM   1325 2HZ  LYS A  92       8.197  19.778 -27.553  1.00  0.95           H  
ATOM   1326 3HZ  LYS A  92       7.419  21.237 -27.583  1.00  0.95           H  
ATOM   1327  N   VAL A  93       8.533  21.160 -20.965  1.00  0.85           N  
ATOM   1328  CA  VAL A  93       8.459  20.720 -19.569  1.00  0.85           C  
ATOM   1329  C   VAL A  93       9.831  20.290 -19.072  1.00  0.85           C  
ATOM   1330  O   VAL A  93      10.521  19.502 -19.723  1.00  0.85           O  
ATOM   1331  CB  VAL A  93       7.495  19.519 -19.389  1.00  0.85           C  
ATOM   1332  CG1 VAL A  93       7.527  19.039 -17.910  1.00  0.85           C  
ATOM   1333  CG2 VAL A  93       6.066  19.885 -19.768  1.00  0.85           C  
ATOM   1334  H   VAL A  93       8.274  20.505 -21.689  1.00  0.85           H  
ATOM   1335  HA  VAL A  93       8.112  21.543 -18.955  1.00  0.85           H  
ATOM   1336  HB  VAL A  93       7.837  18.703 -20.019  1.00  0.85           H  
ATOM   1337 1HG1 VAL A  93       6.860  18.187 -17.790  1.00  0.85           H  
ATOM   1338 2HG1 VAL A  93       8.536  18.747 -17.630  1.00  0.85           H  
ATOM   1339 3HG1 VAL A  93       7.188  19.856 -17.260  1.00  0.85           H  
ATOM   1340 1HG2 VAL A  93       5.442  19.009 -19.633  1.00  0.85           H  
ATOM   1341 2HG2 VAL A  93       5.707  20.664 -19.116  1.00  0.85           H  
ATOM   1342 3HG2 VAL A  93       6.013  20.216 -20.806  1.00  0.85           H  
ATOM   1343  N   VAL A  94      10.214  20.826 -17.925  1.00  0.77           N  
ATOM   1344  CA  VAL A  94      11.484  20.529 -17.287  1.00  0.77           C  
ATOM   1345  C   VAL A  94      11.253  20.147 -15.833  1.00  0.77           C  
ATOM   1346  O   VAL A  94      10.222  20.489 -15.250  1.00  0.77           O  
ATOM   1347  CB  VAL A  94      12.398  21.763 -17.323  1.00  0.77           C  
ATOM   1348  CG1 VAL A  94      12.650  22.177 -18.779  1.00  0.77           C  
ATOM   1349  CG2 VAL A  94      11.750  22.892 -16.501  1.00  0.77           C  
ATOM   1350  H   VAL A  94       9.578  21.474 -17.476  1.00  0.77           H  
ATOM   1351  HA  VAL A  94      11.960  19.699 -17.807  1.00  0.77           H  
ATOM   1352  HB  VAL A  94      13.360  21.501 -16.883  1.00  0.77           H  
ATOM   1353 1HG1 VAL A  94      13.308  23.015 -18.813  1.00  0.77           H  
ATOM   1354 2HG1 VAL A  94      13.105  21.344 -19.315  1.00  0.77           H  
ATOM   1355 3HG1 VAL A  94      11.707  22.444 -19.260  1.00  0.77           H  
ATOM   1356 1HG2 VAL A  94      12.382  23.760 -16.490  1.00  0.77           H  
ATOM   1357 2HG2 VAL A  94      10.791  23.150 -16.943  1.00  0.77           H  
ATOM   1358 3HG2 VAL A  94      11.596  22.551 -15.474  1.00  0.77           H  
ATOM   1359  N   VAL A  95      12.231  19.488 -15.220  1.00  0.72           N  
ATOM   1360  CA  VAL A  95      12.103  19.203 -13.797  1.00  0.72           C  
ATOM   1361  C   VAL A  95      13.166  19.944 -13.007  1.00  0.72           C  
ATOM   1362  O   VAL A  95      14.366  19.815 -13.256  1.00  0.72           O  
ATOM   1363  CB  VAL A  95      12.158  17.693 -13.519  1.00  0.72           C  
ATOM   1364  CG1 VAL A  95      12.057  17.452 -12.017  1.00  0.72           C  
ATOM   1365  CG2 VAL A  95      10.997  17.015 -14.247  1.00  0.72           C  
ATOM   1366  H   VAL A  95      13.057  19.203 -15.727  1.00  0.72           H  
ATOM   1367  HA  VAL A  95      11.134  19.558 -13.453  1.00  0.72           H  
ATOM   1368  HB  VAL A  95      13.107  17.286 -13.864  1.00  0.72           H  
ATOM   1369 1HG1 VAL A  95      12.092  16.384 -11.810  1.00  0.72           H  
ATOM   1370 2HG1 VAL A  95      12.891  17.946 -11.515  1.00  0.72           H  
ATOM   1371 3HG1 VAL A  95      11.113  17.865 -11.649  1.00  0.72           H  
ATOM   1372 1HG2 VAL A  95      11.018  15.944 -14.051  1.00  0.72           H  
ATOM   1373 2HG2 VAL A  95      10.056  17.434 -13.885  1.00  0.72           H  
ATOM   1374 3HG2 VAL A  95      11.081  17.187 -15.318  1.00  0.72           H  
ATOM   1375  N   VAL A  96      12.694  20.735 -12.061  1.00  0.69           N  
ATOM   1376  CA  VAL A  96      13.512  21.576 -11.223  1.00  0.69           C  
ATOM   1377  C   VAL A  96      13.832  20.947  -9.880  1.00  0.69           C  
ATOM   1378  O   VAL A  96      12.938  20.550  -9.138  1.00  0.69           O  
ATOM   1379  CB  VAL A  96      12.747  22.876 -10.968  1.00  0.69           C  
ATOM   1380  CG1 VAL A  96      13.508  23.738 -10.059  1.00  0.69           C  
ATOM   1381  CG2 VAL A  96      12.433  23.561 -12.283  1.00  0.69           C  
ATOM   1382  H   VAL A  96      11.689  20.778 -11.933  1.00  0.69           H  
ATOM   1383  HA  VAL A  96      14.443  21.790 -11.748  1.00  0.69           H  
ATOM   1384  HB  VAL A  96      11.815  22.637 -10.478  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  96      12.921  24.628  -9.872  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  96      13.684  23.215  -9.122  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  96      14.463  24.002 -10.508  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  96      11.863  24.457 -12.083  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  96      13.356  23.817 -12.798  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  96      11.836  22.891 -12.909  1.00  0.69           H  
ATOM   1391  N   ASP A  97      15.115  20.845  -9.562  1.00  0.69           N  
ATOM   1392  CA  ASP A  97      15.535  20.285  -8.279  1.00  0.69           C  
ATOM   1393  C   ASP A  97      15.552  21.390  -7.236  1.00  0.69           C  
ATOM   1394  O   ASP A  97      16.315  22.349  -7.346  1.00  0.69           O  
ATOM   1395  CB  ASP A  97      16.885  19.580  -8.395  1.00  0.69           C  
ATOM   1396  CG  ASP A  97      17.380  18.856  -7.101  1.00  0.69           C  
ATOM   1397  OD1 ASP A  97      16.941  19.149  -5.998  1.00  0.69           O  
ATOM   1398  OD2 ASP A  97      18.212  17.989  -7.256  1.00  0.69           O  
ATOM   1399  H   ASP A  97      15.812  21.171 -10.217  1.00  0.69           H  
ATOM   1400  HA  ASP A  97      14.802  19.547  -7.963  1.00  0.69           H  
ATOM   1401 1HB  ASP A  97      16.833  18.843  -9.198  1.00  0.69           H  
ATOM   1402 2HB  ASP A  97      17.642  20.311  -8.680  1.00  0.69           H  
ATOM   1403  N   LEU A  98      14.647  21.295  -6.275  1.00  0.70           N  
ATOM   1404  CA  LEU A  98      14.463  22.321  -5.268  1.00  0.70           C  
ATOM   1405  C   LEU A  98      15.218  22.031  -3.975  1.00  0.70           C  
ATOM   1406  O   LEU A  98      15.022  22.720  -2.975  1.00  0.70           O  
ATOM   1407  CB  LEU A  98      12.978  22.471  -4.994  1.00  0.70           C  
ATOM   1408  CG  LEU A  98      12.159  22.936  -6.191  1.00  0.70           C  
ATOM   1409  CD1 LEU A  98      10.737  22.927  -5.835  1.00  0.70           C  
ATOM   1410  CD2 LEU A  98      12.590  24.342  -6.566  1.00  0.70           C  
ATOM   1411  H   LEU A  98      14.060  20.463  -6.207  1.00  0.70           H  
ATOM   1412  HA  LEU A  98      14.835  23.260  -5.671  1.00  0.70           H  
ATOM   1413 1HB  LEU A  98      12.586  21.509  -4.668  1.00  0.70           H  
ATOM   1414 2HB  LEU A  98      12.839  23.188  -4.187  1.00  0.70           H  
ATOM   1415  HG  LEU A  98      12.311  22.262  -7.041  1.00  0.70           H  
ATOM   1416 1HD1 LEU A  98      10.172  23.284  -6.666  1.00  0.70           H  
ATOM   1417 2HD1 LEU A  98      10.424  21.914  -5.571  1.00  0.70           H  
ATOM   1418 3HD1 LEU A  98      10.599  23.575  -5.010  1.00  0.70           H  
ATOM   1419 1HD2 LEU A  98      12.004  24.689  -7.418  1.00  0.70           H  
ATOM   1420 2HD2 LEU A  98      12.430  25.013  -5.721  1.00  0.70           H  
ATOM   1421 3HD2 LEU A  98      13.651  24.340  -6.830  1.00  0.70           H  
ATOM   1422  N   GLY A  99      16.067  21.009  -3.982  1.00  0.72           N  
ATOM   1423  CA  GLY A  99      16.837  20.666  -2.798  1.00  0.72           C  
ATOM   1424  C   GLY A  99      16.074  19.726  -1.880  1.00  0.72           C  
ATOM   1425  O   GLY A  99      14.897  19.424  -2.114  1.00  0.72           O  
ATOM   1426  H   GLY A  99      16.211  20.448  -4.834  1.00  0.72           H  
ATOM   1427 1HA  GLY A  99      17.770  20.195  -3.108  1.00  0.72           H  
ATOM   1428 2HA  GLY A  99      17.100  21.574  -2.257  1.00  0.72           H  
ATOM   1429  N   SER A 100      16.761  19.243  -0.847  1.00  0.74           N  
ATOM   1430  CA  SER A 100      16.135  18.321   0.081  1.00  0.74           C  
ATOM   1431  C   SER A 100      15.630  19.005   1.344  1.00  0.74           C  
ATOM   1432  O   SER A 100      16.065  20.105   1.696  1.00  0.74           O  
ATOM   1433  CB  SER A 100      17.099  17.202   0.432  1.00  0.74           C  
ATOM   1434  OG  SER A 100      18.224  17.690   1.122  1.00  0.74           O  
ATOM   1435  H   SER A 100      17.720  19.521  -0.706  1.00  0.74           H  
ATOM   1436  HA  SER A 100      15.277  17.884  -0.419  1.00  0.74           H  
ATOM   1437 1HB  SER A 100      16.585  16.464   1.047  1.00  0.74           H  
ATOM   1438 2HB  SER A 100      17.415  16.694  -0.482  1.00  0.74           H  
ATOM   1439  HG  SER A 100      18.765  16.920   1.311  1.00  0.74           H  
ATOM   1440  N   VAL A 101      14.739  18.306   2.031  1.00  0.77           N  
ATOM   1441  CA  VAL A 101      14.146  18.748   3.286  1.00  0.77           C  
ATOM   1442  C   VAL A 101      13.832  17.567   4.196  1.00  0.77           C  
ATOM   1443  O   VAL A 101      13.461  16.490   3.721  1.00  0.77           O  
ATOM   1444  CB  VAL A 101      12.851  19.523   2.976  1.00  0.77           C  
ATOM   1445  CG1 VAL A 101      11.918  18.596   2.292  1.00  0.77           C  
ATOM   1446  CG2 VAL A 101      12.222  20.096   4.262  1.00  0.77           C  
ATOM   1447  H   VAL A 101      14.450  17.418   1.622  1.00  0.77           H  
ATOM   1448  HA  VAL A 101      14.852  19.408   3.792  1.00  0.77           H  
ATOM   1449  HB  VAL A 101      13.077  20.335   2.297  1.00  0.77           H  
ATOM   1450 1HG1 VAL A 101      10.999  19.103   2.033  1.00  0.77           H  
ATOM   1451 2HG1 VAL A 101      12.403  18.232   1.398  1.00  0.77           H  
ATOM   1452 3HG1 VAL A 101      11.707  17.773   2.939  1.00  0.77           H  
ATOM   1453 1HG2 VAL A 101      11.319  20.635   4.029  1.00  0.77           H  
ATOM   1454 2HG2 VAL A 101      11.970  19.300   4.946  1.00  0.77           H  
ATOM   1455 3HG2 VAL A 101      12.927  20.773   4.738  1.00  0.77           H  
ATOM   1456  N   THR A 102      13.971  17.757   5.504  1.00  0.79           N  
ATOM   1457  CA  THR A 102      13.577  16.698   6.420  1.00  0.79           C  
ATOM   1458  C   THR A 102      12.151  16.962   6.875  1.00  0.79           C  
ATOM   1459  O   THR A 102      11.846  18.045   7.381  1.00  0.79           O  
ATOM   1460  CB  THR A 102      14.507  16.607   7.639  1.00  0.79           C  
ATOM   1461  OG1 THR A 102      15.851  16.350   7.201  1.00  0.79           O  
ATOM   1462  CG2 THR A 102      14.048  15.453   8.524  1.00  0.79           C  
ATOM   1463  H   THR A 102      14.310  18.641   5.858  1.00  0.79           H  
ATOM   1464  HA  THR A 102      13.583  15.746   5.906  1.00  0.79           H  
ATOM   1465  HB  THR A 102      14.479  17.540   8.201  1.00  0.79           H  
ATOM   1466  HG1 THR A 102      16.424  16.253   7.968  1.00  0.79           H  
ATOM   1467 1HG2 THR A 102      14.706  15.371   9.386  1.00  0.79           H  
ATOM   1468 2HG2 THR A 102      13.027  15.631   8.862  1.00  0.79           H  
ATOM   1469 3HG2 THR A 102      14.080  14.524   7.951  1.00  0.79           H  
ATOM   1470  N   LEU A 103      11.276  15.989   6.657  1.00  0.80           N  
ATOM   1471  CA  LEU A 103       9.877  16.144   7.010  1.00  0.80           C  
ATOM   1472  C   LEU A 103       9.495  15.162   8.117  1.00  0.80           C  
ATOM   1473  O   LEU A 103       9.969  14.022   8.150  1.00  0.80           O  
ATOM   1474  CB  LEU A 103       9.014  15.914   5.754  1.00  0.80           C  
ATOM   1475  CG  LEU A 103       9.360  16.832   4.527  1.00  0.80           C  
ATOM   1476  CD1 LEU A 103       8.533  16.452   3.312  1.00  0.80           C  
ATOM   1477  CD2 LEU A 103       9.102  18.285   4.859  1.00  0.80           C  
ATOM   1478  H   LEU A 103      11.602  15.114   6.245  1.00  0.80           H  
ATOM   1479  HA  LEU A 103       9.711  17.157   7.374  1.00  0.80           H  
ATOM   1480 1HB  LEU A 103       9.138  14.881   5.439  1.00  0.80           H  
ATOM   1481 2HB  LEU A 103       7.978  16.062   6.006  1.00  0.80           H  
ATOM   1482  HG  LEU A 103      10.402  16.683   4.288  1.00  0.80           H  
ATOM   1483 1HD1 LEU A 103       8.815  17.087   2.470  1.00  0.80           H  
ATOM   1484 2HD1 LEU A 103       8.709  15.416   3.054  1.00  0.80           H  
ATOM   1485 3HD1 LEU A 103       7.481  16.597   3.532  1.00  0.80           H  
ATOM   1486 1HD2 LEU A 103       9.363  18.906   4.008  1.00  0.80           H  
ATOM   1487 2HD2 LEU A 103       8.057  18.417   5.085  1.00  0.80           H  
ATOM   1488 3HD2 LEU A 103       9.699  18.582   5.721  1.00  0.80           H  
ATOM   1489  N   SER A 104       8.632  15.592   9.030  1.00  0.81           N  
ATOM   1490  CA  SER A 104       8.089  14.689  10.038  1.00  0.81           C  
ATOM   1491  C   SER A 104       6.798  14.100   9.484  1.00  0.81           C  
ATOM   1492  O   SER A 104       6.227  14.645   8.539  1.00  0.81           O  
ATOM   1493  CB  SER A 104       7.824  15.430  11.341  1.00  0.81           C  
ATOM   1494  OG  SER A 104       6.777  16.346  11.198  1.00  0.81           O  
ATOM   1495  H   SER A 104       8.320  16.549   9.004  1.00  0.81           H  
ATOM   1496  HA  SER A 104       8.797  13.884  10.224  1.00  0.81           H  
ATOM   1497 1HB  SER A 104       7.577  14.714  12.124  1.00  0.81           H  
ATOM   1498 2HB  SER A 104       8.727  15.953  11.649  1.00  0.81           H  
ATOM   1499  HG  SER A 104       5.965  15.808  11.114  1.00  0.81           H  
ATOM   1500  N   ALA A 105       6.295  13.022  10.061  1.00  0.79           N  
ATOM   1501  CA  ALA A 105       5.002  12.546   9.577  1.00  0.79           C  
ATOM   1502  C   ALA A 105       3.966  13.628   9.897  1.00  0.79           C  
ATOM   1503  O   ALA A 105       4.089  14.307  10.923  1.00  0.79           O  
ATOM   1504  CB  ALA A 105       4.644  11.206  10.184  1.00  0.79           C  
ATOM   1505  H   ALA A 105       6.768  12.565  10.826  1.00  0.79           H  
ATOM   1506  HA  ALA A 105       5.052  12.434   8.494  1.00  0.79           H  
ATOM   1507 1HB  ALA A 105       3.676  10.885   9.788  1.00  0.79           H  
ATOM   1508 2HB  ALA A 105       5.403  10.471   9.917  1.00  0.79           H  
ATOM   1509 3HB  ALA A 105       4.585  11.295  11.264  1.00  0.79           H  
ATOM   1510  N   GLY A 106       2.958  13.792   9.039  1.00  0.77           N  
ATOM   1511  CA  GLY A 106       1.920  14.805   9.263  1.00  0.77           C  
ATOM   1512  C   GLY A 106       1.714  15.655   8.014  1.00  0.77           C  
ATOM   1513  O   GLY A 106       2.037  15.229   6.915  1.00  0.77           O  
ATOM   1514  H   GLY A 106       2.917  13.185   8.221  1.00  0.77           H  
ATOM   1515 1HA  GLY A 106       0.985  14.314   9.533  1.00  0.77           H  
ATOM   1516 2HA  GLY A 106       2.203  15.445  10.098  1.00  0.77           H  
ATOM   1517  N   VAL A 107       1.132  16.839   8.149  1.00  0.74           N  
ATOM   1518  CA  VAL A 107       0.888  17.649   6.952  1.00  0.74           C  
ATOM   1519  C   VAL A 107       1.751  18.890   6.968  1.00  0.74           C  
ATOM   1520  O   VAL A 107       1.723  19.651   7.935  1.00  0.74           O  
ATOM   1521  CB  VAL A 107      -0.590  18.050   6.831  1.00  0.74           C  
ATOM   1522  CG1 VAL A 107      -0.781  18.909   5.586  1.00  0.74           C  
ATOM   1523  CG2 VAL A 107      -1.452  16.800   6.757  1.00  0.74           C  
ATOM   1524  H   VAL A 107       0.869  17.182   9.063  1.00  0.74           H  
ATOM   1525  HA  VAL A 107       1.162  17.082   6.067  1.00  0.74           H  
ATOM   1526  HB  VAL A 107      -0.877  18.647   7.696  1.00  0.74           H  
ATOM   1527 1HG1 VAL A 107      -1.825  19.201   5.501  1.00  0.74           H  
ATOM   1528 2HG1 VAL A 107      -0.161  19.802   5.661  1.00  0.74           H  
ATOM   1529 3HG1 VAL A 107      -0.490  18.338   4.701  1.00  0.74           H  
ATOM   1530 1HG2 VAL A 107      -2.498  17.086   6.673  1.00  0.74           H  
ATOM   1531 2HG2 VAL A 107      -1.171  16.221   5.898  1.00  0.74           H  
ATOM   1532 3HG2 VAL A 107      -1.312  16.204   7.656  1.00  0.74           H  
ATOM   1533  N   HIS A 108       2.510  19.080   5.890  1.00  0.71           N  
ATOM   1534  CA  HIS A 108       3.432  20.208   5.768  1.00  0.71           C  
ATOM   1535  C   HIS A 108       2.897  21.247   4.802  1.00  0.71           C  
ATOM   1536  O   HIS A 108       2.224  20.892   3.827  1.00  0.71           O  
ATOM   1537  CB  HIS A 108       4.783  19.689   5.273  1.00  0.71           C  
ATOM   1538  CG  HIS A 108       5.423  18.815   6.238  1.00  0.71           C  
ATOM   1539  ND1 HIS A 108       6.388  19.249   7.108  1.00  0.71           N  
ATOM   1540  CD2 HIS A 108       5.227  17.518   6.510  1.00  0.71           C  
ATOM   1541  CE1 HIS A 108       6.765  18.257   7.863  1.00  0.71           C  
ATOM   1542  NE2 HIS A 108       6.075  17.193   7.517  1.00  0.71           N  
ATOM   1543  H   HIS A 108       2.464  18.394   5.133  1.00  0.71           H  
ATOM   1544  HA  HIS A 108       3.574  20.690   6.737  1.00  0.71           H  
ATOM   1545 1HB  HIS A 108       4.638  19.115   4.372  1.00  0.71           H  
ATOM   1546 2HB  HIS A 108       5.446  20.529   5.046  1.00  0.71           H  
ATOM   1547  HD2 HIS A 108       4.518  16.855   6.021  1.00  0.71           H  
ATOM   1548  HE1 HIS A 108       7.518  18.315   8.642  1.00  0.71           H  
ATOM   1549  HE2 HIS A 108       6.147  16.260   7.927  1.00  0.71           H  
ATOM   1550  N   GLU A 109       3.212  22.525   5.045  1.00  0.69           N  
ATOM   1551  CA  GLU A 109       2.815  23.562   4.093  1.00  0.69           C  
ATOM   1552  C   GLU A 109       3.981  23.968   3.210  1.00  0.69           C  
ATOM   1553  O   GLU A 109       5.107  24.173   3.668  1.00  0.69           O  
ATOM   1554  CB  GLU A 109       2.255  24.786   4.806  1.00  0.69           C  
ATOM   1555  CG  GLU A 109       0.944  24.516   5.553  1.00  0.69           C  
ATOM   1556  CD  GLU A 109       0.354  25.746   6.229  1.00  0.69           C  
ATOM   1557  OE1 GLU A 109       0.961  26.792   6.180  1.00  0.69           O  
ATOM   1558  OE2 GLU A 109      -0.710  25.629   6.791  1.00  0.69           O  
ATOM   1559  H   GLU A 109       3.759  22.787   5.880  1.00  0.69           H  
ATOM   1560  HA  GLU A 109       2.033  23.165   3.447  1.00  0.69           H  
ATOM   1561 1HB  GLU A 109       2.988  25.151   5.529  1.00  0.69           H  
ATOM   1562 2HB  GLU A 109       2.081  25.581   4.081  1.00  0.69           H  
ATOM   1563 1HG  GLU A 109       0.217  24.120   4.843  1.00  0.69           H  
ATOM   1564 2HG  GLU A 109       1.127  23.748   6.305  1.00  0.69           H  
ATOM   1565  N   PHE A 110       3.687  24.137   1.938  1.00  0.67           N  
ATOM   1566  CA  PHE A 110       4.694  24.495   0.963  1.00  0.67           C  
ATOM   1567  C   PHE A 110       4.287  25.744   0.207  1.00  0.67           C  
ATOM   1568  O   PHE A 110       3.119  25.913  -0.163  1.00  0.67           O  
ATOM   1569  CB  PHE A 110       4.772  23.364  -0.020  1.00  0.67           C  
ATOM   1570  CG  PHE A 110       5.150  22.058   0.560  1.00  0.67           C  
ATOM   1571  CD1 PHE A 110       4.192  21.335   1.184  1.00  0.67           C  
ATOM   1572  CD2 PHE A 110       6.389  21.510   0.446  1.00  0.67           C  
ATOM   1573  CE1 PHE A 110       4.466  20.136   1.734  1.00  0.67           C  
ATOM   1574  CE2 PHE A 110       6.655  20.277   1.001  1.00  0.67           C  
ATOM   1575  CZ  PHE A 110       5.699  19.600   1.651  1.00  0.67           C  
ATOM   1576  H   PHE A 110       2.731  23.973   1.624  1.00  0.67           H  
ATOM   1577  HA  PHE A 110       5.649  24.660   1.458  1.00  0.67           H  
ATOM   1578 1HB  PHE A 110       3.790  23.260  -0.435  1.00  0.67           H  
ATOM   1579 2HB  PHE A 110       5.461  23.619  -0.798  1.00  0.67           H  
ATOM   1580  HD1 PHE A 110       3.190  21.751   1.259  1.00  0.67           H  
ATOM   1581  HD2 PHE A 110       7.168  22.050  -0.078  1.00  0.67           H  
ATOM   1582  HE1 PHE A 110       3.687  19.605   2.248  1.00  0.67           H  
ATOM   1583  HE2 PHE A 110       7.622  19.857   0.931  1.00  0.67           H  
ATOM   1584  HZ  PHE A 110       5.911  18.629   2.100  1.00  0.67           H  
ATOM   1585  N   THR A 111       5.259  26.600  -0.054  1.00  0.66           N  
ATOM   1586  CA  THR A 111       5.007  27.800  -0.830  1.00  0.66           C  
ATOM   1587  C   THR A 111       6.029  28.081  -1.930  1.00  0.66           C  
ATOM   1588  O   THR A 111       7.237  28.035  -1.690  1.00  0.66           O  
ATOM   1589  CB  THR A 111       4.924  29.006   0.114  1.00  0.66           C  
ATOM   1590  OG1 THR A 111       3.820  28.851   1.018  1.00  0.66           O  
ATOM   1591  CG2 THR A 111       4.787  30.260  -0.648  1.00  0.66           C  
ATOM   1592  H   THR A 111       6.189  26.427   0.321  1.00  0.66           H  
ATOM   1593  HA  THR A 111       4.040  27.690  -1.309  1.00  0.66           H  
ATOM   1594  HB  THR A 111       5.839  29.051   0.699  1.00  0.66           H  
ATOM   1595  HG1 THR A 111       2.979  29.120   0.554  1.00  0.66           H  
ATOM   1596 1HG2 THR A 111       4.751  31.089   0.039  1.00  0.66           H  
ATOM   1597 2HG2 THR A 111       5.633  30.389  -1.310  1.00  0.66           H  
ATOM   1598 3HG2 THR A 111       3.862  30.204  -1.223  1.00  0.66           H  
ATOM   1599  N   PHE A 112       5.538  28.436  -3.122  1.00  0.66           N  
ATOM   1600  CA  PHE A 112       6.410  28.880  -4.208  1.00  0.66           C  
ATOM   1601  C   PHE A 112       6.367  30.397  -4.253  1.00  0.66           C  
ATOM   1602  O   PHE A 112       5.298  30.972  -4.463  1.00  0.66           O  
ATOM   1603  CB  PHE A 112       6.005  28.311  -5.565  1.00  0.66           C  
ATOM   1604  CG  PHE A 112       6.188  26.888  -5.660  1.00  0.66           C  
ATOM   1605  CD1 PHE A 112       5.133  26.044  -5.921  1.00  0.66           C  
ATOM   1606  CD2 PHE A 112       7.433  26.362  -5.442  1.00  0.66           C  
ATOM   1607  CE1 PHE A 112       5.350  24.698  -5.974  1.00  0.66           C  
ATOM   1608  CE2 PHE A 112       7.629  25.034  -5.481  1.00  0.66           C  
ATOM   1609  CZ  PHE A 112       6.608  24.203  -5.736  1.00  0.66           C  
ATOM   1610  H   PHE A 112       4.526  28.422  -3.250  1.00  0.66           H  
ATOM   1611  HA  PHE A 112       7.431  28.567  -3.996  1.00  0.66           H  
ATOM   1612 1HB  PHE A 112       4.965  28.538  -5.761  1.00  0.66           H  
ATOM   1613 2HB  PHE A 112       6.601  28.784  -6.343  1.00  0.66           H  
ATOM   1614  HD1 PHE A 112       4.133  26.454  -6.089  1.00  0.66           H  
ATOM   1615  HD2 PHE A 112       8.267  27.034  -5.223  1.00  0.66           H  
ATOM   1616  HE1 PHE A 112       4.525  24.026  -6.181  1.00  0.66           H  
ATOM   1617  HE2 PHE A 112       8.600  24.629  -5.303  1.00  0.66           H  
ATOM   1618  HZ  PHE A 112       6.799  23.141  -5.747  1.00  0.66           H  
ATOM   1619  N   THR A 113       7.504  31.040  -4.009  1.00  0.69           N  
ATOM   1620  CA  THR A 113       7.578  32.497  -3.903  1.00  0.69           C  
ATOM   1621  C   THR A 113       8.387  33.169  -4.995  1.00  0.69           C  
ATOM   1622  O   THR A 113       9.493  32.733  -5.334  1.00  0.69           O  
ATOM   1623  CB  THR A 113       8.179  32.908  -2.551  1.00  0.69           C  
ATOM   1624  OG1 THR A 113       7.358  32.416  -1.494  1.00  0.69           O  
ATOM   1625  CG2 THR A 113       8.273  34.424  -2.432  1.00  0.69           C  
ATOM   1626  H   THR A 113       8.347  30.486  -3.864  1.00  0.69           H  
ATOM   1627  HA  THR A 113       6.562  32.894  -3.959  1.00  0.69           H  
ATOM   1628  HB  THR A 113       9.175  32.474  -2.455  1.00  0.69           H  
ATOM   1629  HG1 THR A 113       6.525  32.897  -1.494  1.00  0.69           H  
ATOM   1630 1HG2 THR A 113       8.692  34.686  -1.464  1.00  0.69           H  
ATOM   1631 2HG2 THR A 113       8.911  34.827  -3.209  1.00  0.69           H  
ATOM   1632 3HG2 THR A 113       7.270  34.852  -2.524  1.00  0.69           H  
ATOM   1633  N   ALA A 114       7.827  34.242  -5.546  1.00  0.73           N  
ATOM   1634  CA  ALA A 114       8.489  35.052  -6.561  1.00  0.73           C  
ATOM   1635  C   ALA A 114       9.610  35.895  -5.985  1.00  0.73           C  
ATOM   1636  O   ALA A 114       9.388  36.693  -5.071  1.00  0.73           O  
ATOM   1637  CB  ALA A 114       7.461  35.931  -7.196  1.00  0.73           C  
ATOM   1638  H   ALA A 114       6.886  34.516  -5.241  1.00  0.73           H  
ATOM   1639  HA  ALA A 114       8.948  34.405  -7.297  1.00  0.73           H  
ATOM   1640 1HB  ALA A 114       7.929  36.521  -7.911  1.00  0.73           H  
ATOM   1641 2HB  ALA A 114       6.675  35.340  -7.641  1.00  0.73           H  
ATOM   1642 3HB  ALA A 114       7.025  36.572  -6.442  1.00  0.73           H  
ATOM   1643  N   VAL A 115      10.811  35.759  -6.546  1.00  0.79           N  
ATOM   1644  CA  VAL A 115      11.948  36.519  -6.039  1.00  0.79           C  
ATOM   1645  C   VAL A 115      12.659  37.423  -7.066  1.00  0.79           C  
ATOM   1646  O   VAL A 115      13.416  38.317  -6.683  1.00  0.79           O  
ATOM   1647  CB  VAL A 115      12.927  35.553  -5.362  1.00  0.79           C  
ATOM   1648  CG1 VAL A 115      12.263  34.891  -4.162  1.00  0.79           C  
ATOM   1649  CG2 VAL A 115      13.333  34.488  -6.311  1.00  0.79           C  
ATOM   1650  H   VAL A 115      10.943  35.094  -7.310  1.00  0.79           H  
ATOM   1651  HA  VAL A 115      11.577  37.168  -5.250  1.00  0.79           H  
ATOM   1652  HB  VAL A 115      13.796  36.109  -5.016  1.00  0.79           H  
ATOM   1653 1HG1 VAL A 115      12.979  34.231  -3.701  1.00  0.79           H  
ATOM   1654 2HG1 VAL A 115      11.955  35.654  -3.448  1.00  0.79           H  
ATOM   1655 3HG1 VAL A 115      11.397  34.320  -4.478  1.00  0.79           H  
ATOM   1656 1HG2 VAL A 115      14.008  33.819  -5.806  1.00  0.79           H  
ATOM   1657 2HG2 VAL A 115      12.455  33.941  -6.626  1.00  0.79           H  
ATOM   1658 3HG2 VAL A 115      13.818  34.937  -7.172  1.00  0.79           H  
ATOM   1659  N   GLY A 116      12.367  37.250  -8.356  1.00  0.87           N  
ATOM   1660  CA  GLY A 116      12.982  38.105  -9.392  1.00  0.87           C  
ATOM   1661  C   GLY A 116      12.466  37.766 -10.789  1.00  0.87           C  
ATOM   1662  O   GLY A 116      11.674  36.838 -10.928  1.00  0.87           O  
ATOM   1663  H   GLY A 116      11.769  36.469  -8.614  1.00  0.87           H  
ATOM   1664 1HA  GLY A 116      12.772  39.151  -9.169  1.00  0.87           H  
ATOM   1665 2HA  GLY A 116      14.064  37.982  -9.363  1.00  0.87           H  
ATOM   1666  N   LYS A 117      12.882  38.519 -11.829  1.00  0.95           N  
ATOM   1667  CA  LYS A 117      12.390  38.259 -13.198  1.00  0.95           C  
ATOM   1668  C   LYS A 117      13.486  38.285 -14.275  1.00  0.95           C  
ATOM   1669  O   LYS A 117      13.234  38.633 -15.435  1.00  0.95           O  
ATOM   1670  CB  LYS A 117      11.289  39.267 -13.583  1.00  0.95           C  
ATOM   1671  CG  LYS A 117      11.712  40.686 -13.879  1.00  0.95           C  
ATOM   1672  CD  LYS A 117      10.448  41.580 -14.090  1.00  0.95           C  
ATOM   1673  CE  LYS A 117       9.706  41.242 -15.421  1.00  0.95           C  
ATOM   1674  NZ  LYS A 117       8.538  42.163 -15.680  1.00  0.95           N  
ATOM   1675  H   LYS A 117      13.538  39.275 -11.676  1.00  0.95           H  
ATOM   1676  HA  LYS A 117      11.964  37.265 -13.212  1.00  0.95           H  
ATOM   1677 1HB  LYS A 117      10.715  38.889 -14.425  1.00  0.95           H  
ATOM   1678 2HB  LYS A 117      10.615  39.384 -12.757  1.00  0.95           H  
ATOM   1679 1HG  LYS A 117      12.303  41.076 -13.051  1.00  0.95           H  
ATOM   1680 2HG  LYS A 117      12.325  40.704 -14.784  1.00  0.95           H  
ATOM   1681 1HD  LYS A 117       9.753  41.426 -13.262  1.00  0.95           H  
ATOM   1682 2HD  LYS A 117      10.742  42.628 -14.106  1.00  0.95           H  
ATOM   1683 1HE  LYS A 117      10.408  41.327 -16.252  1.00  0.95           H  
ATOM   1684 2HE  LYS A 117       9.339  40.218 -15.376  1.00  0.95           H  
ATOM   1685 1HZ  LYS A 117       8.070  41.907 -16.586  1.00  0.95           H  
ATOM   1686 2HZ  LYS A 117       7.870  42.076 -14.931  1.00  0.95           H  
ATOM   1687 3HZ  LYS A 117       8.864  43.108 -15.740  1.00  0.95           H  
ATOM   1688  N   ASN A 118      14.701  37.888 -13.910  1.00  1.04           N  
ATOM   1689  CA  ASN A 118      15.835  37.946 -14.837  1.00  1.04           C  
ATOM   1690  C   ASN A 118      15.906  39.401 -15.327  1.00  1.04           C  
ATOM   1691  O   ASN A 118      15.665  40.320 -14.541  1.00  1.04           O  
ATOM   1692  CB  ASN A 118      15.656  36.906 -15.978  1.00  1.04           C  
ATOM   1693  CG  ASN A 118      16.891  36.668 -16.935  1.00  1.04           C  
ATOM   1694  OD1 ASN A 118      17.173  37.537 -17.781  1.00  1.04           O  
ATOM   1695  ND2 ASN A 118      17.566  35.555 -16.819  1.00  1.04           N  
ATOM   1696  H   ASN A 118      14.849  37.562 -12.965  1.00  1.04           H  
ATOM   1697  HA  ASN A 118      16.759  37.728 -14.297  1.00  1.04           H  
ATOM   1698 1HB  ASN A 118      15.400  35.940 -15.529  1.00  1.04           H  
ATOM   1699 2HB  ASN A 118      14.815  37.186 -16.607  1.00  1.04           H  
ATOM   1700 1HD2 ASN A 118      18.343  35.377 -17.416  1.00  1.04           H  
ATOM   1701 2HD2 ASN A 118      17.307  34.848 -16.127  1.00  1.04           H  
ATOM   1702  N   THR A 119      16.241  39.613 -16.597  1.00  1.11           N  
ATOM   1703  CA  THR A 119      16.349  40.915 -17.195  1.00  1.11           C  
ATOM   1704  C   THR A 119      15.614  40.835 -18.512  1.00  1.11           C  
ATOM   1705  O   THR A 119      15.160  41.833 -19.071  1.00  1.11           O  
ATOM   1706  CB  THR A 119      17.831  41.259 -17.431  1.00  1.11           C  
ATOM   1707  OG1 THR A 119      18.396  40.309 -18.360  1.00  1.11           O  
ATOM   1708  CG2 THR A 119      18.615  41.189 -16.127  1.00  1.11           C  
ATOM   1709  H   THR A 119      16.436  38.849 -17.214  1.00  1.11           H  
ATOM   1710  HA  THR A 119      15.874  41.662 -16.559  1.00  1.11           H  
ATOM   1711  HB  THR A 119      17.909  42.261 -17.847  1.00  1.11           H  
ATOM   1712  HG1 THR A 119      18.039  39.408 -18.180  1.00  1.11           H  
ATOM   1713 1HG2 THR A 119      19.658  41.436 -16.319  1.00  1.11           H  
ATOM   1714 2HG2 THR A 119      18.197  41.901 -15.414  1.00  1.11           H  
ATOM   1715 3HG2 THR A 119      18.559  40.187 -15.712  1.00  1.11           H  
ATOM   1716  N   SER A 120      15.537  39.600 -19.008  1.00  1.14           N  
ATOM   1717  CA  SER A 120      14.981  39.323 -20.330  1.00  1.14           C  
ATOM   1718  C   SER A 120      13.486  38.987 -20.387  1.00  1.14           C  
ATOM   1719  O   SER A 120      12.934  38.870 -21.482  1.00  1.14           O  
ATOM   1720  CB  SER A 120      15.758  38.200 -20.976  1.00  1.14           C  
ATOM   1721  OG  SER A 120      17.089  38.569 -21.211  1.00  1.14           O  
ATOM   1722  H   SER A 120      15.941  38.848 -18.456  1.00  1.14           H  
ATOM   1723  HA  SER A 120      15.131  40.218 -20.935  1.00  1.14           H  
ATOM   1724 1HB  SER A 120      15.730  37.326 -20.328  1.00  1.14           H  
ATOM   1725 2HB  SER A 120      15.285  37.938 -21.915  1.00  1.14           H  
ATOM   1726  HG  SER A 120      17.052  39.382 -21.721  1.00  1.14           H  
ATOM   1727  N   SER A 121      12.823  38.811 -19.246  1.00  1.14           N  
ATOM   1728  CA  SER A 121      11.400  38.482 -19.309  1.00  1.14           C  
ATOM   1729  C   SER A 121      10.602  39.761 -19.525  1.00  1.14           C  
ATOM   1730  O   SER A 121      11.091  40.845 -19.199  1.00  1.14           O  
ATOM   1731  CB  SER A 121      10.952  37.807 -18.023  1.00  1.14           C  
ATOM   1732  OG  SER A 121      11.000  38.704 -16.936  1.00  1.14           O  
ATOM   1733  H   SER A 121      13.288  38.911 -18.353  1.00  1.14           H  
ATOM   1734  HA  SER A 121      11.223  37.814 -20.149  1.00  1.14           H  
ATOM   1735 1HB  SER A 121       9.930  37.456 -18.146  1.00  1.14           H  
ATOM   1736 2HB  SER A 121      11.573  36.936 -17.814  1.00  1.14           H  
ATOM   1737  HG  SER A 121      11.892  38.628 -16.531  1.00  1.14           H  
ATOM   1738  N   LEU A 122       9.354  39.663 -19.999  1.00  1.10           N  
ATOM   1739  CA  LEU A 122       8.522  40.858 -20.047  1.00  1.10           C  
ATOM   1740  C   LEU A 122       7.428  40.718 -19.001  1.00  1.10           C  
ATOM   1741  O   LEU A 122       7.189  41.629 -18.192  1.00  1.10           O  
ATOM   1742  CB  LEU A 122       7.922  41.039 -21.440  1.00  1.10           C  
ATOM   1743  CG  LEU A 122       8.946  41.239 -22.563  1.00  1.10           C  
ATOM   1744  CD1 LEU A 122       8.220  41.336 -23.890  1.00  1.10           C  
ATOM   1745  CD2 LEU A 122       9.763  42.492 -22.287  1.00  1.10           C  
ATOM   1746  H   LEU A 122       8.945  38.775 -20.312  1.00  1.10           H  
ATOM   1747  HA  LEU A 122       9.125  41.731 -19.808  1.00  1.10           H  
ATOM   1748 1HB  LEU A 122       7.326  40.160 -21.683  1.00  1.10           H  
ATOM   1749 2HB  LEU A 122       7.263  41.905 -21.425  1.00  1.10           H  
ATOM   1750  HG  LEU A 122       9.613  40.374 -22.604  1.00  1.10           H  
ATOM   1751 1HD1 LEU A 122       8.945  41.464 -24.694  1.00  1.10           H  
ATOM   1752 2HD1 LEU A 122       7.650  40.419 -24.056  1.00  1.10           H  
ATOM   1753 3HD1 LEU A 122       7.542  42.187 -23.873  1.00  1.10           H  
ATOM   1754 1HD2 LEU A 122      10.497  42.629 -23.081  1.00  1.10           H  
ATOM   1755 2HD2 LEU A 122       9.103  43.358 -22.247  1.00  1.10           H  
ATOM   1756 3HD2 LEU A 122      10.281  42.385 -21.330  1.00  1.10           H  
ATOM   1757  N   GLY A 123       6.813  39.540 -18.998  1.00  1.04           N  
ATOM   1758  CA  GLY A 123       5.738  39.197 -18.076  1.00  1.04           C  
ATOM   1759  C   GLY A 123       6.345  38.596 -16.823  1.00  1.04           C  
ATOM   1760  O   GLY A 123       7.522  38.820 -16.555  1.00  1.04           O  
ATOM   1761  H   GLY A 123       7.094  38.857 -19.708  1.00  1.04           H  
ATOM   1762 1HA  GLY A 123       5.163  40.087 -17.826  1.00  1.04           H  
ATOM   1763 2HA  GLY A 123       5.062  38.485 -18.547  1.00  1.04           H  
ATOM   1764  N   TYR A 124       5.550  37.882 -16.037  1.00  0.97           N  
ATOM   1765  CA  TYR A 124       6.065  37.317 -14.798  1.00  0.97           C  
ATOM   1766  C   TYR A 124       5.387  36.007 -14.404  1.00  0.97           C  
ATOM   1767  O   TYR A 124       4.826  35.898 -13.322  1.00  0.97           O  
ATOM   1768  CB  TYR A 124       5.915  38.315 -13.671  1.00  0.97           C  
ATOM   1769  CG  TYR A 124       6.713  37.939 -12.620  1.00  0.97           C  
ATOM   1770  CD1 TYR A 124       8.012  37.881 -12.850  1.00  0.97           C  
ATOM   1771  CD2 TYR A 124       6.190  37.597 -11.432  1.00  0.97           C  
ATOM   1772  CE1 TYR A 124       8.824  37.496 -11.898  1.00  0.97           C  
ATOM   1773  CE2 TYR A 124       7.010  37.200 -10.450  1.00  0.97           C  
ATOM   1774  CZ  TYR A 124       8.368  37.149 -10.698  1.00  0.97           C  
ATOM   1775  OH  TYR A 124       9.282  36.751  -9.780  1.00  0.97           O  
ATOM   1776  H   TYR A 124       4.586  37.723 -16.293  1.00  0.97           H  
ATOM   1777  HA  TYR A 124       7.124  37.097 -14.939  1.00  0.97           H  
ATOM   1778 1HB  TYR A 124       6.212  39.312 -13.998  1.00  0.97           H  
ATOM   1779 2HB  TYR A 124       4.898  38.358 -13.334  1.00  0.97           H  
ATOM   1780  HD1 TYR A 124       8.403  38.148 -13.835  1.00  0.97           H  
ATOM   1781  HD2 TYR A 124       5.125  37.639 -11.274  1.00  0.97           H  
ATOM   1782  HE1 TYR A 124       9.849  37.447 -12.104  1.00  0.97           H  
ATOM   1783  HE2 TYR A 124       6.578  36.928  -9.509  1.00  0.97           H  
ATOM   1784  HH  TYR A 124      10.144  36.673 -10.219  1.00  0.97           H  
ATOM   1785  N   LYS A 125       5.442  35.018 -15.275  1.00  0.90           N  
ATOM   1786  CA  LYS A 125       4.712  33.767 -15.062  1.00  0.90           C  
ATOM   1787  C   LYS A 125       5.393  32.732 -14.155  1.00  0.90           C  
ATOM   1788  O   LYS A 125       6.631  32.665 -14.060  1.00  0.90           O  
ATOM   1789  CB  LYS A 125       4.436  33.133 -16.422  1.00  0.90           C  
ATOM   1790  CG  LYS A 125       3.509  33.945 -17.313  1.00  0.90           C  
ATOM   1791  CD  LYS A 125       3.323  33.289 -18.683  1.00  0.90           C  
ATOM   1792  CE  LYS A 125       2.364  34.108 -19.550  1.00  0.90           C  
ATOM   1793  NZ  LYS A 125       2.163  33.504 -20.905  1.00  0.90           N  
ATOM   1794  H   LYS A 125       5.987  35.150 -16.126  1.00  0.90           H  
ATOM   1795  HA  LYS A 125       3.754  34.018 -14.600  1.00  0.90           H  
ATOM   1796 1HB  LYS A 125       5.376  33.021 -16.960  1.00  0.90           H  
ATOM   1797 2HB  LYS A 125       4.017  32.137 -16.287  1.00  0.90           H  
ATOM   1798 1HG  LYS A 125       2.538  34.056 -16.826  1.00  0.90           H  
ATOM   1799 2HG  LYS A 125       3.941  34.936 -17.456  1.00  0.90           H  
ATOM   1800 1HD  LYS A 125       4.293  33.240 -19.184  1.00  0.90           H  
ATOM   1801 2HD  LYS A 125       2.948  32.277 -18.574  1.00  0.90           H  
ATOM   1802 1HE  LYS A 125       1.401  34.176 -19.043  1.00  0.90           H  
ATOM   1803 2HE  LYS A 125       2.772  35.114 -19.670  1.00  0.90           H  
ATOM   1804 1HZ  LYS A 125       1.528  34.083 -21.438  1.00  0.90           H  
ATOM   1805 2HZ  LYS A 125       3.049  33.452 -21.387  1.00  0.90           H  
ATOM   1806 3HZ  LYS A 125       1.775  32.577 -20.813  1.00  0.90           H  
ATOM   1807  N   LEU A 126       4.548  31.908 -13.509  1.00  0.83           N  
ATOM   1808  CA  LEU A 126       4.931  30.725 -12.723  1.00  0.83           C  
ATOM   1809  C   LEU A 126       4.135  29.484 -13.234  1.00  0.83           C  
ATOM   1810  O   LEU A 126       3.023  29.252 -12.786  1.00  0.83           O  
ATOM   1811  CB  LEU A 126       4.700  31.003 -11.225  1.00  0.83           C  
ATOM   1812  CG  LEU A 126       5.043  29.903 -10.239  1.00  0.83           C  
ATOM   1813  CD1 LEU A 126       6.414  29.421 -10.477  1.00  0.83           C  
ATOM   1814  CD2 LEU A 126       4.975  30.480  -8.836  1.00  0.83           C  
ATOM   1815  H   LEU A 126       3.553  32.127 -13.560  1.00  0.83           H  
ATOM   1816  HA  LEU A 126       5.999  30.579 -12.827  1.00  0.83           H  
ATOM   1817 1HB  LEU A 126       5.271  31.870 -10.952  1.00  0.83           H  
ATOM   1818 2HB  LEU A 126       3.659  31.253 -11.084  1.00  0.83           H  
ATOM   1819  HG  LEU A 126       4.342  29.091 -10.338  1.00  0.83           H  
ATOM   1820 1HD1 LEU A 126       6.668  28.656  -9.747  1.00  0.83           H  
ATOM   1821 2HD1 LEU A 126       6.500  29.021 -11.484  1.00  0.83           H  
ATOM   1822 3HD1 LEU A 126       7.052  30.219 -10.375  1.00  0.83           H  
ATOM   1823 1HD2 LEU A 126       5.215  29.710  -8.112  1.00  0.83           H  
ATOM   1824 2HD2 LEU A 126       5.670  31.284  -8.737  1.00  0.83           H  
ATOM   1825 3HD2 LEU A 126       3.988  30.863  -8.649  1.00  0.83           H  
ATOM   1826  N   PRO A 127       4.634  28.785 -14.277  1.00  0.77           N  
ATOM   1827  CA  PRO A 127       4.065  27.674 -15.061  1.00  0.77           C  
ATOM   1828  C   PRO A 127       4.229  26.267 -14.519  1.00  0.77           C  
ATOM   1829  O   PRO A 127       5.184  25.585 -14.898  1.00  0.77           O  
ATOM   1830  CB  PRO A 127       4.858  27.754 -16.317  1.00  0.77           C  
ATOM   1831  CG  PRO A 127       6.171  28.206 -15.867  1.00  0.77           C  
ATOM   1832  CD  PRO A 127       5.959  29.135 -14.743  1.00  0.77           C  
ATOM   1833  HA  PRO A 127       3.011  27.872 -15.214  1.00  0.77           H  
ATOM   1834 1HB  PRO A 127       4.872  26.788 -16.817  1.00  0.77           H  
ATOM   1835 2HB  PRO A 127       4.432  28.470 -17.001  1.00  0.77           H  
ATOM   1836 1HG  PRO A 127       6.806  27.358 -15.591  1.00  0.77           H  
ATOM   1837 2HG  PRO A 127       6.629  28.681 -16.695  1.00  0.77           H  
ATOM   1838 1HD  PRO A 127       6.720  28.915 -13.986  1.00  0.77           H  
ATOM   1839 2HD  PRO A 127       6.004  30.159 -15.111  1.00  0.77           H  
ATOM   1840  N   LEU A 128       3.416  25.850 -13.569  1.00  0.73           N  
ATOM   1841  CA  LEU A 128       3.679  24.559 -12.916  1.00  0.73           C  
ATOM   1842  C   LEU A 128       2.805  23.380 -13.372  1.00  0.73           C  
ATOM   1843  O   LEU A 128       1.610  23.540 -13.650  1.00  0.73           O  
ATOM   1844  CB  LEU A 128       3.543  24.749 -11.409  1.00  0.73           C  
ATOM   1845  CG  LEU A 128       4.759  25.267 -10.694  1.00  0.73           C  
ATOM   1846  CD1 LEU A 128       5.335  26.403 -11.390  1.00  0.73           C  
ATOM   1847  CD2 LEU A 128       4.358  25.681  -9.298  1.00  0.73           C  
ATOM   1848  H   LEU A 128       2.590  26.403 -13.341  1.00  0.73           H  
ATOM   1849  HA  LEU A 128       4.713  24.289 -13.112  1.00  0.73           H  
ATOM   1850 1HB  LEU A 128       2.720  25.435 -11.214  1.00  0.73           H  
ATOM   1851 2HB  LEU A 128       3.301  23.786 -10.969  1.00  0.73           H  
ATOM   1852  HG  LEU A 128       5.501  24.511 -10.670  1.00  0.73           H  
ATOM   1853 1HD1 LEU A 128       6.199  26.722 -10.840  1.00  0.73           H  
ATOM   1854 2HD1 LEU A 128       5.646  26.105 -12.364  1.00  0.73           H  
ATOM   1855 3HD1 LEU A 128       4.606  27.191 -11.459  1.00  0.73           H  
ATOM   1856 1HD2 LEU A 128       5.237  26.055  -8.777  1.00  0.73           H  
ATOM   1857 2HD2 LEU A 128       3.605  26.466  -9.350  1.00  0.73           H  
ATOM   1858 3HD2 LEU A 128       3.953  24.823  -8.767  1.00  0.73           H  
ATOM   1859  N   ASP A 129       3.420  22.181 -13.414  1.00  0.70           N  
ATOM   1860  CA  ASP A 129       2.717  20.924 -13.702  1.00  0.70           C  
ATOM   1861  C   ASP A 129       2.444  20.118 -12.422  1.00  0.70           C  
ATOM   1862  O   ASP A 129       1.313  19.684 -12.183  1.00  0.70           O  
ATOM   1863  CB  ASP A 129       3.516  19.975 -14.623  1.00  0.70           C  
ATOM   1864  CG  ASP A 129       3.796  20.428 -16.061  1.00  0.70           C  
ATOM   1865  OD1 ASP A 129       3.477  21.534 -16.388  1.00  0.70           O  
ATOM   1866  OD2 ASP A 129       4.290  19.602 -16.850  1.00  0.70           O  
ATOM   1867  H   ASP A 129       4.411  22.141 -13.207  1.00  0.70           H  
ATOM   1868  HA  ASP A 129       1.761  21.154 -14.173  1.00  0.70           H  
ATOM   1869 1HB  ASP A 129       4.472  19.752 -14.151  1.00  0.70           H  
ATOM   1870 2HB  ASP A 129       2.969  19.036 -14.688  1.00  0.70           H  
ATOM   1871  N   TYR A 130       3.491  19.900 -11.608  1.00  0.70           N  
ATOM   1872  CA  TYR A 130       3.353  19.072 -10.387  1.00  0.70           C  
ATOM   1873  C   TYR A 130       4.513  19.197  -9.402  1.00  0.70           C  
ATOM   1874  O   TYR A 130       5.634  19.520  -9.785  1.00  0.70           O  
ATOM   1875  CB  TYR A 130       3.271  17.584 -10.729  1.00  0.70           C  
ATOM   1876  CG  TYR A 130       4.556  17.082 -11.410  1.00  0.70           C  
ATOM   1877  CD1 TYR A 130       5.647  16.680 -10.630  1.00  0.70           C  
ATOM   1878  CD2 TYR A 130       4.642  17.012 -12.785  1.00  0.70           C  
ATOM   1879  CE1 TYR A 130       6.812  16.234 -11.229  1.00  0.70           C  
ATOM   1880  CE2 TYR A 130       5.804  16.563 -13.387  1.00  0.70           C  
ATOM   1881  CZ  TYR A 130       6.886  16.180 -12.617  1.00  0.70           C  
ATOM   1882  OH  TYR A 130       8.037  15.742 -13.228  1.00  0.70           O  
ATOM   1883  H   TYR A 130       4.384  20.325 -11.858  1.00  0.70           H  
ATOM   1884  HA  TYR A 130       2.451  19.376  -9.861  1.00  0.70           H  
ATOM   1885 1HB  TYR A 130       3.116  17.010  -9.818  1.00  0.70           H  
ATOM   1886 2HB  TYR A 130       2.426  17.392 -11.389  1.00  0.70           H  
ATOM   1887  HD1 TYR A 130       5.583  16.724  -9.548  1.00  0.70           H  
ATOM   1888  HD2 TYR A 130       3.797  17.309 -13.396  1.00  0.70           H  
ATOM   1889  HE1 TYR A 130       7.661  15.927 -10.615  1.00  0.70           H  
ATOM   1890  HE2 TYR A 130       5.868  16.512 -14.474  1.00  0.70           H  
ATOM   1891  HH  TYR A 130       7.921  15.768 -14.181  1.00  0.70           H  
ATOM   1892  N   ILE A 131       4.284  18.795  -8.150  1.00  0.71           N  
ATOM   1893  CA  ILE A 131       5.367  18.753  -7.159  1.00  0.71           C  
ATOM   1894  C   ILE A 131       5.576  17.326  -6.687  1.00  0.71           C  
ATOM   1895  O   ILE A 131       4.618  16.635  -6.325  1.00  0.71           O  
ATOM   1896  CB  ILE A 131       5.070  19.605  -5.922  1.00  0.71           C  
ATOM   1897  CG1 ILE A 131       4.741  20.990  -6.358  1.00  0.71           C  
ATOM   1898  CG2 ILE A 131       6.305  19.596  -5.000  1.00  0.71           C  
ATOM   1899  CD1 ILE A 131       3.270  21.261  -6.498  1.00  0.71           C  
ATOM   1900  H   ILE A 131       3.337  18.524  -7.888  1.00  0.71           H  
ATOM   1901  HA  ILE A 131       6.292  19.101  -7.616  1.00  0.71           H  
ATOM   1902  HB  ILE A 131       4.208  19.204  -5.390  1.00  0.71           H  
ATOM   1903 1HG1 ILE A 131       5.157  21.683  -5.664  1.00  0.71           H  
ATOM   1904 2HG1 ILE A 131       5.174  21.139  -7.300  1.00  0.71           H  
ATOM   1905 1HG2 ILE A 131       6.116  20.183  -4.133  1.00  0.71           H  
ATOM   1906 2HG2 ILE A 131       6.530  18.581  -4.689  1.00  0.71           H  
ATOM   1907 3HG2 ILE A 131       7.164  20.006  -5.540  1.00  0.71           H  
ATOM   1908 1HD1 ILE A 131       3.126  22.276  -6.837  1.00  0.71           H  
ATOM   1909 2HD1 ILE A 131       2.821  20.571  -7.217  1.00  0.71           H  
ATOM   1910 3HD1 ILE A 131       2.806  21.133  -5.535  1.00  0.71           H  
ATOM   1911  N   GLN A 132       6.814  16.851  -6.740  1.00  0.75           N  
ATOM   1912  CA  GLN A 132       7.061  15.481  -6.325  1.00  0.75           C  
ATOM   1913  C   GLN A 132       8.045  15.394  -5.166  1.00  0.75           C  
ATOM   1914  O   GLN A 132       9.102  16.031  -5.153  1.00  0.75           O  
ATOM   1915  CB  GLN A 132       7.502  14.640  -7.516  1.00  0.75           C  
ATOM   1916  CG  GLN A 132       7.702  13.177  -7.224  1.00  0.75           C  
ATOM   1917  CD  GLN A 132       7.990  12.411  -8.490  1.00  0.75           C  
ATOM   1918  OE1 GLN A 132       8.043  13.038  -9.558  1.00  0.75           O  
ATOM   1919  NE2 GLN A 132       8.169  11.090  -8.415  1.00  0.75           N  
ATOM   1920  H   GLN A 132       7.579  17.456  -7.040  1.00  0.75           H  
ATOM   1921  HA  GLN A 132       6.129  15.061  -5.967  1.00  0.75           H  
ATOM   1922 1HB  GLN A 132       6.745  14.713  -8.293  1.00  0.75           H  
ATOM   1923 2HB  GLN A 132       8.396  15.015  -7.919  1.00  0.75           H  
ATOM   1924 1HG  GLN A 132       8.515  13.068  -6.547  1.00  0.75           H  
ATOM   1925 2HG  GLN A 132       6.794  12.775  -6.775  1.00  0.75           H  
ATOM   1926 1HE2 GLN A 132       8.362  10.561  -9.240  1.00  0.75           H  
ATOM   1927 2HE2 GLN A 132       8.089  10.600  -7.530  1.00  0.75           H  
ATOM   1928  N   LEU A 133       7.646  14.617  -4.167  1.00  0.84           N  
ATOM   1929  CA  LEU A 133       8.424  14.387  -2.961  1.00  0.84           C  
ATOM   1930  C   LEU A 133       8.994  12.978  -2.990  1.00  0.84           C  
ATOM   1931  O   LEU A 133       8.229  12.010  -2.921  1.00  0.84           O  
ATOM   1932  CB  LEU A 133       7.526  14.511  -1.721  1.00  0.84           C  
ATOM   1933  CG  LEU A 133       7.090  15.905  -1.261  1.00  0.84           C  
ATOM   1934  CD1 LEU A 133       6.017  16.463  -2.205  1.00  0.84           C  
ATOM   1935  CD2 LEU A 133       6.606  15.799   0.179  1.00  0.84           C  
ATOM   1936  H   LEU A 133       6.753  14.137  -4.263  1.00  0.84           H  
ATOM   1937  HA  LEU A 133       9.243  15.101  -2.915  1.00  0.84           H  
ATOM   1938 1HB  LEU A 133       6.621  13.943  -1.909  1.00  0.84           H  
ATOM   1939 2HB  LEU A 133       8.047  14.046  -0.885  1.00  0.84           H  
ATOM   1940  HG  LEU A 133       7.902  16.561  -1.292  1.00  0.84           H  
ATOM   1941 1HD1 LEU A 133       5.725  17.456  -1.867  1.00  0.84           H  
ATOM   1942 2HD1 LEU A 133       6.410  16.534  -3.206  1.00  0.84           H  
ATOM   1943 3HD1 LEU A 133       5.148  15.806  -2.209  1.00  0.84           H  
ATOM   1944 1HD2 LEU A 133       6.302  16.781   0.537  1.00  0.84           H  
ATOM   1945 2HD2 LEU A 133       5.764  15.114   0.235  1.00  0.84           H  
ATOM   1946 3HD2 LEU A 133       7.415  15.419   0.797  1.00  0.84           H  
ATOM   1947  N   VAL A 134      10.314  12.836  -3.138  1.00  1.00           N  
ATOM   1948  CA  VAL A 134      10.874  11.490  -3.228  1.00  1.00           C  
ATOM   1949  C   VAL A 134      11.778  11.224  -2.041  1.00  1.00           C  
ATOM   1950  O   VAL A 134      12.665  12.011  -1.742  1.00  1.00           O  
ATOM   1951  CB  VAL A 134      11.671  11.314  -4.526  1.00  1.00           C  
ATOM   1952  CG1 VAL A 134      12.239   9.894  -4.587  1.00  1.00           C  
ATOM   1953  CG2 VAL A 134      10.780  11.624  -5.701  1.00  1.00           C  
ATOM   1954  H   VAL A 134      10.928  13.649  -3.214  1.00  1.00           H  
ATOM   1955  HA  VAL A 134      10.066  10.766  -3.221  1.00  1.00           H  
ATOM   1956  HB  VAL A 134      12.519  12.001  -4.528  1.00  1.00           H  
ATOM   1957 1HG1 VAL A 134      12.815   9.769  -5.500  1.00  1.00           H  
ATOM   1958 2HG1 VAL A 134      12.885   9.719  -3.729  1.00  1.00           H  
ATOM   1959 3HG1 VAL A 134      11.415   9.176  -4.572  1.00  1.00           H  
ATOM   1960 1HG2 VAL A 134      11.335  11.514  -6.629  1.00  1.00           H  
ATOM   1961 2HG2 VAL A 134       9.925  10.944  -5.701  1.00  1.00           H  
ATOM   1962 3HG2 VAL A 134      10.442  12.648  -5.602  1.00  1.00           H  
ATOM   1963  N   SER A 135      11.553  10.141  -1.324  1.00  1.27           N  
ATOM   1964  CA  SER A 135      12.388   9.908  -0.168  1.00  1.27           C  
ATOM   1965  C   SER A 135      13.836   9.793  -0.583  1.00  1.27           C  
ATOM   1966  O   SER A 135      14.175   9.086  -1.530  1.00  1.27           O  
ATOM   1967  CB  SER A 135      11.992   8.658   0.569  1.00  1.27           C  
ATOM   1968  OG  SER A 135      12.885   8.440   1.641  1.00  1.27           O  
ATOM   1969  H   SER A 135      10.818   9.496  -1.584  1.00  1.27           H  
ATOM   1970  HA  SER A 135      12.292  10.749   0.515  1.00  1.27           H  
ATOM   1971 1HB  SER A 135      10.969   8.748   0.944  1.00  1.27           H  
ATOM   1972 2HB  SER A 135      12.020   7.810  -0.115  1.00  1.27           H  
ATOM   1973  HG  SER A 135      12.594   9.047   2.340  1.00  1.27           H  
ATOM   1974  N   ALA A 136      14.698  10.446   0.176  1.00  1.68           N  
ATOM   1975  CA  ALA A 136      16.136  10.407  -0.038  1.00  1.68           C  
ATOM   1976  C   ALA A 136      16.740   9.203   0.680  1.00  1.68           C  
ATOM   1977  O   ALA A 136      17.953   8.982   0.632  1.00  1.68           O  
ATOM   1978  CB  ALA A 136      16.771  11.695   0.448  1.00  1.68           C  
ATOM   1979  H   ALA A 136      14.339  11.000   0.944  1.00  1.68           H  
ATOM   1980  HA  ALA A 136      16.321  10.301  -1.107  1.00  1.68           H  
ATOM   1981 1HB  ALA A 136      17.843  11.666   0.265  1.00  1.68           H  
ATOM   1982 2HB  ALA A 136      16.334  12.544  -0.091  1.00  1.68           H  
ATOM   1983 3HB  ALA A 136      16.584  11.805   1.508  1.00  1.68           H  
ATOM   1984  N   ILE A 137      15.892   8.460   1.391  1.00  2.24           N  
ATOM   1985  CA  ILE A 137      16.296   7.311   2.177  1.00  2.24           C  
ATOM   1986  C   ILE A 137      15.789   6.009   1.549  1.00  2.24           C  
ATOM   1987  O   ILE A 137      16.575   5.090   1.322  1.00  2.24           O  
ATOM   1988  CB  ILE A 137      15.763   7.455   3.612  1.00  2.24           C  
ATOM   1989  CG1 ILE A 137      16.353   8.731   4.257  1.00  2.24           C  
ATOM   1990  CG2 ILE A 137      16.101   6.218   4.421  1.00  2.24           C  
ATOM   1991  CD1 ILE A 137      15.731   9.081   5.578  1.00  2.24           C  
ATOM   1992  H   ILE A 137      14.899   8.679   1.375  1.00  2.24           H  
ATOM   1993  HA  ILE A 137      17.386   7.273   2.209  1.00  2.24           H  
ATOM   1994  HB  ILE A 137      14.679   7.573   3.583  1.00  2.24           H  
ATOM   1995 1HG1 ILE A 137      17.424   8.594   4.397  1.00  2.24           H  
ATOM   1996 2HG1 ILE A 137      16.198   9.571   3.580  1.00  2.24           H  
ATOM   1997 1HG2 ILE A 137      15.709   6.322   5.430  1.00  2.24           H  
ATOM   1998 2HG2 ILE A 137      15.647   5.342   3.944  1.00  2.24           H  
ATOM   1999 3HG2 ILE A 137      17.181   6.093   4.461  1.00  2.24           H  
ATOM   2000 1HD1 ILE A 137      16.191   9.988   5.970  1.00  2.24           H  
ATOM   2001 2HD1 ILE A 137      14.663   9.235   5.441  1.00  2.24           H  
ATOM   2002 3HD1 ILE A 137      15.891   8.263   6.281  1.00  2.24           H  
ATOM   2003  N   GLU A 138      14.467   5.973   1.301  1.00  2.90           N  
ATOM   2004  CA  GLU A 138      13.684   4.862   0.734  1.00  2.90           C  
ATOM   2005  C   GLU A 138      12.826   4.217   1.822  1.00  2.90           C  
ATOM   2006  O   GLU A 138      12.222   3.170   1.593  1.00  2.90           O  
ATOM   2007  OXT GLU A 138      13.017   4.555   2.989  1.00  2.90           O  
ATOM   2008  CB  GLU A 138      14.539   3.787   0.039  1.00  2.90           C  
ATOM   2009  CG  GLU A 138      13.708   2.713  -0.683  1.00  2.90           C  
ATOM   2010  CD  GLU A 138      14.539   1.685  -1.445  1.00  2.90           C  
ATOM   2011  OE1 GLU A 138      15.742   1.788  -1.456  1.00  2.90           O  
ATOM   2012  OE2 GLU A 138      13.950   0.798  -2.019  1.00  2.90           O  
ATOM   2013  H   GLU A 138      13.948   6.815   1.519  1.00  2.90           H  
ATOM   2014  HA  GLU A 138      13.009   5.275  -0.017  1.00  2.90           H  
ATOM   2015 1HB  GLU A 138      15.211   4.245  -0.688  1.00  2.90           H  
ATOM   2016 2HB  GLU A 138      15.137   3.250   0.775  1.00  2.90           H  
ATOM   2017 1HG  GLU A 138      13.099   2.190   0.053  1.00  2.90           H  
ATOM   2018 2HG  GLU A 138      13.033   3.210  -1.378  1.00  2.90           H  
ENDMDL

REMARK ID 264474 DOMAINID 260263 MODEL 2 2022-03-26_00000006_1_19
MODEL     2
ATOM      1  N   THR A   1       2.178  -0.014   2.852  1.00  8.18           N  
ATOM      2  CA  THR A   1       1.817  -0.860   1.723  1.00  8.18           C  
ATOM      3  C   THR A   1       1.845  -0.075   0.429  1.00  8.18           C  
ATOM      4  O   THR A   1       0.975   0.768   0.189  1.00  8.18           O  
ATOM      5  CB  THR A   1       0.423  -1.481   1.901  1.00  8.18           C  
ATOM      6  OG1 THR A   1       0.403  -2.292   3.085  1.00  8.18           O  
ATOM      7  CG2 THR A   1       0.075  -2.335   0.687  1.00  8.18           C  
ATOM      8 1H   THR A   1       2.410  -0.589   3.647  1.00  8.18           H  
ATOM      9 2H   THR A   1       2.976   0.554   2.601  1.00  8.18           H  
ATOM     10 3H   THR A   1       1.401   0.587   3.082  1.00  8.18           H  
ATOM     11  HA  THR A   1       2.547  -1.665   1.644  1.00  8.18           H  
ATOM     12  HB  THR A   1      -0.316  -0.687   2.003  1.00  8.18           H  
ATOM     13  HG1 THR A   1       0.617  -1.747   3.846  1.00  8.18           H  
ATOM     14 1HG2 THR A   1      -0.915  -2.768   0.817  1.00  8.18           H  
ATOM     15 2HG2 THR A   1       0.083  -1.710  -0.208  1.00  8.18           H  
ATOM     16 3HG2 THR A   1       0.809  -3.131   0.579  1.00  8.18           H  
ATOM     17  N   THR A   2       2.836  -0.377  -0.412  1.00  7.03           N  
ATOM     18  CA  THR A   2       3.029   0.339  -1.673  1.00  7.03           C  
ATOM     19  C   THR A   2       3.185   1.845  -1.465  1.00  7.03           C  
ATOM     20  O   THR A   2       3.170   2.340  -0.332  1.00  7.03           O  
ATOM     21  CB  THR A   2       1.896   0.034  -2.689  1.00  7.03           C  
ATOM     22  OG1 THR A   2       0.623   0.405  -2.151  1.00  7.03           O  
ATOM     23  CG2 THR A   2       1.886  -1.428  -3.062  1.00  7.03           C  
ATOM     24  H   THR A   2       3.492  -1.105  -0.168  1.00  7.03           H  
ATOM     25  HA  THR A   2       3.955  -0.018  -2.124  1.00  7.03           H  
ATOM     26  HB  THR A   2       2.066   0.620  -3.585  1.00  7.03           H  
ATOM     27  HG1 THR A   2       0.739   1.099  -1.477  1.00  7.03           H  
ATOM     28 1HG2 THR A   2       1.095  -1.606  -3.786  1.00  7.03           H  
ATOM     29 2HG2 THR A   2       2.850  -1.695  -3.503  1.00  7.03           H  
ATOM     30 3HG2 THR A   2       1.711  -2.033  -2.179  1.00  7.03           H  
ATOM     31  N   ALA A   3       3.465   2.544  -2.556  1.00  5.62           N  
ATOM     32  CA  ALA A   3       3.661   3.981  -2.577  1.00  5.62           C  
ATOM     33  C   ALA A   3       2.341   4.711  -2.466  1.00  5.62           C  
ATOM     34  O   ALA A   3       1.270   4.127  -2.633  1.00  5.62           O  
ATOM     35  CB  ALA A   3       4.362   4.413  -3.854  1.00  5.62           C  
ATOM     36  H   ALA A   3       3.524   2.066  -3.446  1.00  5.62           H  
ATOM     37  HA  ALA A   3       4.275   4.253  -1.719  1.00  5.62           H  
ATOM     38 1HB  ALA A   3       4.514   5.493  -3.843  1.00  5.62           H  
ATOM     39 2HB  ALA A   3       5.323   3.911  -3.933  1.00  5.62           H  
ATOM     40 3HB  ALA A   3       3.743   4.147  -4.711  1.00  5.62           H  
ATOM     41  N   ALA A   4       2.426   5.996  -2.180  1.00  4.21           N  
ATOM     42  CA  ALA A   4       1.255   6.845  -2.117  1.00  4.21           C  
ATOM     43  C   ALA A   4       0.545   6.836  -3.452  1.00  4.21           C  
ATOM     44  O   ALA A   4       1.174   6.680  -4.501  1.00  4.21           O  
ATOM     45  CB  ALA A   4       1.639   8.269  -1.764  1.00  4.21           C  
ATOM     46  H   ALA A   4       3.334   6.408  -2.024  1.00  4.21           H  
ATOM     47  HA  ALA A   4       0.579   6.443  -1.361  1.00  4.21           H  
ATOM     48 1HB  ALA A   4       0.744   8.887  -1.718  1.00  4.21           H  
ATOM     49 2HB  ALA A   4       2.141   8.285  -0.799  1.00  4.21           H  
ATOM     50 3HB  ALA A   4       2.310   8.665  -2.530  1.00  4.21           H  
ATOM     51  N   VAL A   5      -0.766   7.052  -3.416  1.00  3.02           N  
ATOM     52  CA  VAL A   5      -1.568   7.104  -4.629  1.00  3.02           C  
ATOM     53  C   VAL A   5      -1.008   8.127  -5.595  1.00  3.02           C  
ATOM     54  O   VAL A   5      -0.972   7.888  -6.802  1.00  3.02           O  
ATOM     55  CB  VAL A   5      -3.019   7.469  -4.287  1.00  3.02           C  
ATOM     56  CG1 VAL A   5      -3.804   7.759  -5.564  1.00  3.02           C  
ATOM     57  CG2 VAL A   5      -3.640   6.326  -3.519  1.00  3.02           C  
ATOM     58  H   VAL A   5      -1.220   7.163  -2.522  1.00  3.02           H  
ATOM     59  HA  VAL A   5      -1.548   6.120  -5.102  1.00  3.02           H  
ATOM     60  HB  VAL A   5      -3.032   8.373  -3.680  1.00  3.02           H  
ATOM     61 1HG1 VAL A   5      -4.830   8.029  -5.311  1.00  3.02           H  
ATOM     62 2HG1 VAL A   5      -3.335   8.580  -6.086  1.00  3.02           H  
ATOM     63 3HG1 VAL A   5      -3.818   6.896  -6.198  1.00  3.02           H  
ATOM     64 1HG2 VAL A   5      -4.670   6.574  -3.262  1.00  3.02           H  
ATOM     65 2HG2 VAL A   5      -3.625   5.427  -4.135  1.00  3.02           H  
ATOM     66 3HG2 VAL A   5      -3.069   6.149  -2.607  1.00  3.02           H  
ATOM     67  N   SER A   6      -0.608   9.281  -5.063  1.00  2.15           N  
ATOM     68  CA  SER A   6      -0.020  10.337  -5.871  1.00  2.15           C  
ATOM     69  C   SER A   6       1.469  10.553  -5.591  1.00  2.15           C  
ATOM     70  O   SER A   6       1.863  10.873  -4.465  1.00  2.15           O  
ATOM     71  CB  SER A   6      -0.741  11.637  -5.649  1.00  2.15           C  
ATOM     72  OG  SER A   6      -0.048  12.654  -6.293  1.00  2.15           O  
ATOM     73  H   SER A   6      -0.682   9.406  -4.066  1.00  2.15           H  
ATOM     74  HA  SER A   6      -0.121  10.065  -6.918  1.00  2.15           H  
ATOM     75 1HB  SER A   6      -1.757  11.572  -6.037  1.00  2.15           H  
ATOM     76 2HB  SER A   6      -0.800  11.846  -4.583  1.00  2.15           H  
ATOM     77  HG  SER A   6       0.873  12.550  -6.020  1.00  2.15           H  
ATOM     78  N   THR A   7       2.276  10.419  -6.643  1.00  1.58           N  
ATOM     79  CA  THR A   7       3.726  10.616  -6.595  1.00  1.58           C  
ATOM     80  C   THR A   7       4.125  11.797  -7.473  1.00  1.58           C  
ATOM     81  O   THR A   7       3.703  11.887  -8.628  1.00  1.58           O  
ATOM     82  CB  THR A   7       4.487   9.356  -7.061  1.00  1.58           C  
ATOM     83  OG1 THR A   7       4.197   8.255  -6.182  1.00  1.58           O  
ATOM     84  CG2 THR A   7       5.994   9.604  -7.092  1.00  1.58           C  
ATOM     85  H   THR A   7       1.849  10.148  -7.531  1.00  1.58           H  
ATOM     86  HA  THR A   7       4.017  10.839  -5.569  1.00  1.58           H  
ATOM     87  HB  THR A   7       4.154   9.093  -8.067  1.00  1.58           H  
ATOM     88  HG1 THR A   7       3.272   7.992  -6.272  1.00  1.58           H  
ATOM     89 1HG2 THR A   7       6.502   8.701  -7.432  1.00  1.58           H  
ATOM     90 2HG2 THR A   7       6.222  10.421  -7.777  1.00  1.58           H  
ATOM     91 3HG2 THR A   7       6.341   9.862  -6.093  1.00  1.58           H  
ATOM     92  N   ARG A   8       4.941  12.709  -6.938  1.00  1.24           N  
ATOM     93  CA  ARG A   8       5.357  13.866  -7.730  1.00  1.24           C  
ATOM     94  C   ARG A   8       6.873  13.957  -7.888  1.00  1.24           C  
ATOM     95  O   ARG A   8       7.621  13.945  -6.907  1.00  1.24           O  
ATOM     96  CB  ARG A   8       4.823  15.160  -7.123  1.00  1.24           C  
ATOM     97  CG  ARG A   8       5.204  16.410  -7.896  1.00  1.24           C  
ATOM     98  CD  ARG A   8       4.538  17.642  -7.365  1.00  1.24           C  
ATOM     99  NE  ARG A   8       3.095  17.666  -7.634  1.00  1.24           N  
ATOM    100  CZ  ARG A   8       2.252  18.620  -7.181  1.00  1.24           C  
ATOM    101  NH1 ARG A   8       2.712  19.603  -6.440  1.00  1.24           N  
ATOM    102  NH2 ARG A   8       0.965  18.573  -7.484  1.00  1.24           N  
ATOM    103  H   ARG A   8       5.268  12.598  -5.987  1.00  1.24           H  
ATOM    104  HA  ARG A   8       4.933  13.775  -8.728  1.00  1.24           H  
ATOM    105 1HB  ARG A   8       3.734  15.118  -7.081  1.00  1.24           H  
ATOM    106 2HB  ARG A   8       5.194  15.270  -6.105  1.00  1.24           H  
ATOM    107 1HG  ARG A   8       6.286  16.555  -7.852  1.00  1.24           H  
ATOM    108 2HG  ARG A   8       4.905  16.274  -8.936  1.00  1.24           H  
ATOM    109 1HD  ARG A   8       4.681  17.689  -6.288  1.00  1.24           H  
ATOM    110 2HD  ARG A   8       4.983  18.522  -7.824  1.00  1.24           H  
ATOM    111  HE  ARG A   8       2.703  16.929  -8.211  1.00  1.24           H  
ATOM    112 1HH1 ARG A   8       3.693  19.645  -6.211  1.00  1.24           H  
ATOM    113 2HH1 ARG A   8       2.084  20.320  -6.107  1.00  1.24           H  
ATOM    114 1HH2 ARG A   8       0.605  17.812  -8.074  1.00  1.24           H  
ATOM    115 2HH2 ARG A   8       0.342  19.290  -7.150  1.00  1.24           H  
ATOM    116  N   LEU A   9       7.304  14.043  -9.143  1.00  1.04           N  
ATOM    117  CA  LEU A   9       8.699  14.162  -9.535  1.00  1.04           C  
ATOM    118  C   LEU A   9       9.043  15.564 -10.013  1.00  1.04           C  
ATOM    119  O   LEU A   9       8.451  16.060 -10.970  1.00  1.04           O  
ATOM    120  CB  LEU A   9       8.999  13.175 -10.665  1.00  1.04           C  
ATOM    121  CG  LEU A   9      10.419  13.287 -11.273  1.00  1.04           C  
ATOM    122  CD1 LEU A   9      11.463  12.939 -10.225  1.00  1.04           C  
ATOM    123  CD2 LEU A   9      10.519  12.379 -12.470  1.00  1.04           C  
ATOM    124  H   LEU A   9       6.611  14.027  -9.889  1.00  1.04           H  
ATOM    125  HA  LEU A   9       9.323  13.927  -8.673  1.00  1.04           H  
ATOM    126 1HB  LEU A   9       8.874  12.162 -10.285  1.00  1.04           H  
ATOM    127 2HB  LEU A   9       8.275  13.334 -11.467  1.00  1.04           H  
ATOM    128  HG  LEU A   9      10.593  14.319 -11.593  1.00  1.04           H  
ATOM    129 1HD1 LEU A   9      12.458  13.034 -10.661  1.00  1.04           H  
ATOM    130 2HD1 LEU A   9      11.372  13.619  -9.381  1.00  1.04           H  
ATOM    131 3HD1 LEU A   9      11.311  11.916  -9.887  1.00  1.04           H  
ATOM    132 1HD2 LEU A   9      11.510  12.473 -12.913  1.00  1.04           H  
ATOM    133 2HD2 LEU A   9      10.353  11.345 -12.168  1.00  1.04           H  
ATOM    134 3HD2 LEU A   9       9.766  12.673 -13.190  1.00  1.04           H  
ATOM    135  N   GLU A  10       9.984  16.224  -9.354  1.00  0.95           N  
ATOM    136  CA  GLU A  10      10.335  17.579  -9.769  1.00  0.95           C  
ATOM    137  C   GLU A  10      10.950  17.550 -11.164  1.00  0.95           C  
ATOM    138  O   GLU A  10      11.827  16.732 -11.444  1.00  0.95           O  
ATOM    139  CB  GLU A  10      11.306  18.205  -8.767  1.00  0.95           C  
ATOM    140  CG  GLU A  10      10.697  18.453  -7.387  1.00  0.95           C  
ATOM    141  CD  GLU A  10      11.649  19.109  -6.412  1.00  0.95           C  
ATOM    142  OE1 GLU A  10      12.696  19.547  -6.829  1.00  0.95           O  
ATOM    143  OE2 GLU A  10      11.326  19.166  -5.248  1.00  0.95           O  
ATOM    144  H   GLU A  10      10.447  15.790  -8.566  1.00  0.95           H  
ATOM    145  HA  GLU A  10       9.427  18.184  -9.807  1.00  0.95           H  
ATOM    146 1HB  GLU A  10      12.175  17.555  -8.645  1.00  0.95           H  
ATOM    147 2HB  GLU A  10      11.664  19.160  -9.156  1.00  0.95           H  
ATOM    148 1HG  GLU A  10       9.820  19.090  -7.505  1.00  0.95           H  
ATOM    149 2HG  GLU A  10      10.363  17.499  -6.976  1.00  0.95           H  
ATOM    150  N   ALA A  11      10.586  18.507 -12.021  1.00  0.91           N  
ATOM    151  CA  ALA A  11      11.141  18.546 -13.376  1.00  0.91           C  
ATOM    152  C   ALA A  11      12.605  18.991 -13.362  1.00  0.91           C  
ATOM    153  O   ALA A  11      13.344  18.820 -14.329  1.00  0.91           O  
ATOM    154  CB  ALA A  11      10.340  19.445 -14.278  1.00  0.91           C  
ATOM    155  H   ALA A  11       9.882  19.194 -11.759  1.00  0.91           H  
ATOM    156  HA  ALA A  11      11.079  17.540 -13.769  1.00  0.91           H  
ATOM    157 1HB  ALA A  11      10.751  19.433 -15.275  1.00  0.91           H  
ATOM    158 2HB  ALA A  11       9.308  19.106 -14.308  1.00  0.91           H  
ATOM    159 3HB  ALA A  11      10.385  20.460 -13.888  1.00  0.91           H  
ATOM    160  N   GLU A  12      13.040  19.533 -12.242  1.00  0.89           N  
ATOM    161  CA  GLU A  12      14.423  19.940 -12.065  1.00  0.89           C  
ATOM    162  C   GLU A  12      15.353  18.718 -12.198  1.00  0.89           C  
ATOM    163  O   GLU A  12      16.538  18.848 -12.495  1.00  0.89           O  
ATOM    164  CB  GLU A  12      14.618  20.648 -10.728  1.00  0.89           C  
ATOM    165  CG  GLU A  12      16.011  21.229 -10.534  1.00  0.89           C  
ATOM    166  CD  GLU A  12      16.325  22.354 -11.505  1.00  0.89           C  
ATOM    167  OE1 GLU A  12      15.412  22.984 -11.972  1.00  0.89           O  
ATOM    168  OE2 GLU A  12      17.486  22.553 -11.808  1.00  0.89           O  
ATOM    169  H   GLU A  12      12.388  19.656 -11.480  1.00  0.89           H  
ATOM    170  HA  GLU A  12      14.674  20.644 -12.856  1.00  0.89           H  
ATOM    171 1HB  GLU A  12      13.897  21.462 -10.638  1.00  0.89           H  
ATOM    172 2HB  GLU A  12      14.425  19.946  -9.913  1.00  0.89           H  
ATOM    173 1HG  GLU A  12      16.102  21.600  -9.516  1.00  0.89           H  
ATOM    174 2HG  GLU A  12      16.740  20.430 -10.668  1.00  0.89           H  
ATOM    175  N   ALA A  13      14.826  17.529 -11.908  1.00  0.89           N  
ATOM    176  CA  ALA A  13      15.585  16.288 -11.953  1.00  0.89           C  
ATOM    177  C   ALA A  13      15.706  15.695 -13.368  1.00  0.89           C  
ATOM    178  O   ALA A  13      16.299  14.627 -13.534  1.00  0.89           O  
ATOM    179  CB  ALA A  13      14.927  15.266 -11.049  1.00  0.89           C  
ATOM    180  H   ALA A  13      13.834  17.457 -11.679  1.00  0.89           H  
ATOM    181  HA  ALA A  13      16.590  16.501 -11.591  1.00  0.89           H  
ATOM    182 1HB  ALA A  13      15.510  14.348 -11.051  1.00  0.89           H  
ATOM    183 2HB  ALA A  13      14.866  15.659 -10.035  1.00  0.89           H  
ATOM    184 3HB  ALA A  13      13.920  15.061 -11.420  1.00  0.89           H  
ATOM    185  N   LEU A  14      15.121  16.345 -14.376  1.00  0.90           N  
ATOM    186  CA  LEU A  14      15.105  15.809 -15.741  1.00  0.90           C  
ATOM    187  C   LEU A  14      16.409  16.040 -16.523  1.00  0.90           C  
ATOM    188  O   LEU A  14      17.148  17.003 -16.269  1.00  0.90           O  
ATOM    189  CB  LEU A  14      14.001  16.477 -16.532  1.00  0.90           C  
ATOM    190  CG  LEU A  14      12.578  16.359 -16.004  1.00  0.90           C  
ATOM    191  CD1 LEU A  14      11.606  17.146 -16.878  1.00  0.90           C  
ATOM    192  CD2 LEU A  14      12.205  15.052 -15.949  1.00  0.90           C  
ATOM    193  H   LEU A  14      14.645  17.232 -14.205  1.00  0.90           H  
ATOM    194  HA  LEU A  14      14.921  14.735 -15.689  1.00  0.90           H  
ATOM    195 1HB  LEU A  14      14.241  17.507 -16.607  1.00  0.90           H  
ATOM    196 2HB  LEU A  14      14.025  16.038 -17.484  1.00  0.90           H  
ATOM    197  HG  LEU A  14      12.563  16.731 -15.040  1.00  0.90           H  
ATOM    198 1HD1 LEU A  14      10.611  17.074 -16.471  1.00  0.90           H  
ATOM    199 2HD1 LEU A  14      11.908  18.187 -16.901  1.00  0.90           H  
ATOM    200 3HD1 LEU A  14      11.601  16.745 -17.875  1.00  0.90           H  
ATOM    201 1HD2 LEU A  14      11.208  14.958 -15.550  1.00  0.90           H  
ATOM    202 2HD2 LEU A  14      12.245  14.662 -16.959  1.00  0.90           H  
ATOM    203 3HD2 LEU A  14      12.911  14.542 -15.300  1.00  0.90           H  
ATOM    204  N   THR A  15      16.672  15.174 -17.517  1.00  0.91           N  
ATOM    205  CA  THR A  15      17.836  15.341 -18.399  1.00  0.91           C  
ATOM    206  C   THR A  15      17.436  15.665 -19.840  1.00  0.91           C  
ATOM    207  O   THR A  15      16.631  14.960 -20.442  1.00  0.91           O  
ATOM    208  CB  THR A  15      18.715  14.071 -18.406  1.00  0.91           C  
ATOM    209  OG1 THR A  15      19.213  13.814 -17.083  1.00  0.91           O  
ATOM    210  CG2 THR A  15      19.885  14.235 -19.368  1.00  0.91           C  
ATOM    211  H   THR A  15      16.041  14.382 -17.677  1.00  0.91           H  
ATOM    212  HA  THR A  15      18.437  16.171 -18.026  1.00  0.91           H  
ATOM    213  HB  THR A  15      18.109  13.219 -18.724  1.00  0.91           H  
ATOM    214  HG1 THR A  15      18.482  13.591 -16.499  1.00  0.91           H  
ATOM    215 1HG2 THR A  15      20.489  13.329 -19.362  1.00  0.91           H  
ATOM    216 2HG2 THR A  15      19.514  14.411 -20.378  1.00  0.91           H  
ATOM    217 3HG2 THR A  15      20.496  15.080 -19.056  1.00  0.91           H  
ATOM    218  N   ALA A  16      17.998  16.728 -20.412  1.00  0.92           N  
ATOM    219  CA  ALA A  16      17.651  17.082 -21.791  1.00  0.92           C  
ATOM    220  C   ALA A  16      18.711  16.640 -22.780  1.00  0.92           C  
ATOM    221  O   ALA A  16      19.904  16.645 -22.468  1.00  0.92           O  
ATOM    222  CB  ALA A  16      17.431  18.562 -21.918  1.00  0.92           C  
ATOM    223  H   ALA A  16      18.661  17.287 -19.892  1.00  0.92           H  
ATOM    224  HA  ALA A  16      16.729  16.579 -22.050  1.00  0.92           H  
ATOM    225 1HB  ALA A  16      17.132  18.803 -22.939  1.00  0.92           H  
ATOM    226 2HB  ALA A  16      16.656  18.828 -21.246  1.00  0.92           H  
ATOM    227 3HB  ALA A  16      18.343  19.097 -21.675  1.00  0.92           H  
ATOM    228  N   SER A  17      18.266  16.318 -23.997  1.00  0.94           N  
ATOM    229  CA  SER A  17      19.164  15.955 -25.089  1.00  0.94           C  
ATOM    230  C   SER A  17      19.855  17.165 -25.717  1.00  0.94           C  
ATOM    231  O   SER A  17      20.917  17.040 -26.327  1.00  0.94           O  
ATOM    232  CB  SER A  17      18.361  15.285 -26.190  1.00  0.94           C  
ATOM    233  OG  SER A  17      17.519  16.221 -26.837  1.00  0.94           O  
ATOM    234  H   SER A  17      17.259  16.297 -24.156  1.00  0.94           H  
ATOM    235  HA  SER A  17      19.924  15.274 -24.702  1.00  0.94           H  
ATOM    236 1HB  SER A  17      19.040  14.840 -26.914  1.00  0.94           H  
ATOM    237 2HB  SER A  17      17.761  14.483 -25.763  1.00  0.94           H  
ATOM    238  HG  SER A  17      18.103  16.948 -27.100  1.00  0.94           H  
ATOM    239  N   SER A  18      19.219  18.325 -25.591  1.00  0.96           N  
ATOM    240  CA  SER A  18      19.701  19.577 -26.166  1.00  0.96           C  
ATOM    241  C   SER A  18      18.976  20.785 -25.569  1.00  0.96           C  
ATOM    242  O   SER A  18      18.198  20.662 -24.618  1.00  0.96           O  
ATOM    243  CB  SER A  18      19.577  19.582 -27.686  1.00  0.96           C  
ATOM    244  OG  SER A  18      20.261  20.686 -28.238  1.00  0.96           O  
ATOM    245  H   SER A  18      18.358  18.336 -25.064  1.00  0.96           H  
ATOM    246  HA  SER A  18      20.759  19.676 -25.920  1.00  0.96           H  
ATOM    247 1HB  SER A  18      19.978  18.661 -28.101  1.00  0.96           H  
ATOM    248 2HB  SER A  18      18.531  19.627 -27.954  1.00  0.96           H  
ATOM    249  HG  SER A  18      20.037  20.689 -29.177  1.00  0.96           H  
ATOM    250  N   GLY A  19      19.269  21.949 -26.132  1.00  0.99           N  
ATOM    251  CA  GLY A  19      18.681  23.213 -25.717  1.00  0.99           C  
ATOM    252  C   GLY A  19      19.434  23.799 -24.541  1.00  0.99           C  
ATOM    253  O   GLY A  19      20.368  23.185 -24.019  1.00  0.99           O  
ATOM    254  H   GLY A  19      19.899  21.917 -26.919  1.00  0.99           H  
ATOM    255 1HA  GLY A  19      18.689  23.913 -26.550  1.00  0.99           H  
ATOM    256 2HA  GLY A  19      17.636  23.059 -25.448  1.00  0.99           H  
ATOM    257  N   VAL A  20      19.033  24.986 -24.125  1.00  1.02           N  
ATOM    258  CA  VAL A  20      19.676  25.642 -22.985  1.00  1.02           C  
ATOM    259  C   VAL A  20      18.769  25.584 -21.769  1.00  1.02           C  
ATOM    260  O   VAL A  20      17.574  25.844 -21.870  1.00  1.02           O  
ATOM    261  CB  VAL A  20      20.045  27.096 -23.314  1.00  1.02           C  
ATOM    262  CG1 VAL A  20      20.645  27.786 -22.085  1.00  1.02           C  
ATOM    263  CG2 VAL A  20      21.029  27.099 -24.465  1.00  1.02           C  
ATOM    264  H   VAL A  20      18.265  25.423 -24.638  1.00  1.02           H  
ATOM    265  HA  VAL A  20      20.597  25.110 -22.750  1.00  1.02           H  
ATOM    266  HB  VAL A  20      19.154  27.643 -23.597  1.00  1.02           H  
ATOM    267 1HG1 VAL A  20      20.899  28.814 -22.336  1.00  1.02           H  
ATOM    268 2HG1 VAL A  20      19.924  27.785 -21.269  1.00  1.02           H  
ATOM    269 3HG1 VAL A  20      21.544  27.256 -21.773  1.00  1.02           H  
ATOM    270 1HG2 VAL A  20      21.291  28.125 -24.717  1.00  1.02           H  
ATOM    271 2HG2 VAL A  20      21.927  26.552 -24.177  1.00  1.02           H  
ATOM    272 3HG2 VAL A  20      20.576  26.620 -25.328  1.00  1.02           H  
ATOM    273  N   ILE A  21      19.306  25.183 -20.623  1.00  1.06           N  
ATOM    274  CA  ILE A  21      18.448  25.066 -19.452  1.00  1.06           C  
ATOM    275  C   ILE A  21      18.552  26.225 -18.473  1.00  1.06           C  
ATOM    276  O   ILE A  21      19.637  26.568 -17.997  1.00  1.06           O  
ATOM    277  CB  ILE A  21      18.683  23.746 -18.716  1.00  1.06           C  
ATOM    278  CG1 ILE A  21      18.346  22.582 -19.635  1.00  1.06           C  
ATOM    279  CG2 ILE A  21      17.830  23.700 -17.520  1.00  1.06           C  
ATOM    280  CD1 ILE A  21      18.725  21.239 -19.074  1.00  1.06           C  
ATOM    281  H   ILE A  21      20.291  24.967 -20.566  1.00  1.06           H  
ATOM    282  HA  ILE A  21      17.423  25.037 -19.799  1.00  1.06           H  
ATOM    283  HB  ILE A  21      19.728  23.661 -18.427  1.00  1.06           H  
ATOM    284 1HG1 ILE A  21      17.279  22.601 -19.823  1.00  1.06           H  
ATOM    285 2HG1 ILE A  21      18.864  22.715 -20.586  1.00  1.06           H  
ATOM    286 1HG2 ILE A  21      17.993  22.763 -17.007  1.00  1.06           H  
ATOM    287 2HG2 ILE A  21      18.068  24.524 -16.852  1.00  1.06           H  
ATOM    288 3HG2 ILE A  21      16.803  23.780 -17.853  1.00  1.06           H  
ATOM    289 1HD1 ILE A  21      18.452  20.465 -19.777  1.00  1.06           H  
ATOM    290 2HD1 ILE A  21      19.800  21.207 -18.899  1.00  1.06           H  
ATOM    291 3HD1 ILE A  21      18.200  21.074 -18.134  1.00  1.06           H  
ATOM    292  N   LYS A  22      17.393  26.826 -18.196  1.00  1.11           N  
ATOM    293  CA  LYS A  22      17.271  27.963 -17.284  1.00  1.11           C  
ATOM    294  C   LYS A  22      16.208  27.692 -16.219  1.00  1.11           C  
ATOM    295  O   LYS A  22      15.327  26.852 -16.413  1.00  1.11           O  
ATOM    296  CB  LYS A  22      16.954  29.238 -18.062  1.00  1.11           C  
ATOM    297  CG  LYS A  22      18.071  29.650 -19.030  1.00  1.11           C  
ATOM    298  CD  LYS A  22      17.783  30.975 -19.709  1.00  1.11           C  
ATOM    299  CE  LYS A  22      18.919  31.365 -20.650  1.00  1.11           C  
ATOM    300  NZ  LYS A  22      18.680  32.688 -21.295  1.00  1.11           N  
ATOM    301  H   LYS A  22      16.558  26.462 -18.664  1.00  1.11           H  
ATOM    302  HA  LYS A  22      18.223  28.101 -16.770  1.00  1.11           H  
ATOM    303 1HB  LYS A  22      16.039  29.094 -18.641  1.00  1.11           H  
ATOM    304 2HB  LYS A  22      16.782  30.060 -17.367  1.00  1.11           H  
ATOM    305 1HG  LYS A  22      19.016  29.718 -18.488  1.00  1.11           H  
ATOM    306 2HG  LYS A  22      18.172  28.886 -19.800  1.00  1.11           H  
ATOM    307 1HD  LYS A  22      16.858  30.896 -20.283  1.00  1.11           H  
ATOM    308 2HD  LYS A  22      17.659  31.754 -18.957  1.00  1.11           H  
ATOM    309 1HE  LYS A  22      19.849  31.409 -20.085  1.00  1.11           H  
ATOM    310 2HE  LYS A  22      19.014  30.605 -21.428  1.00  1.11           H  
ATOM    311 1HZ  LYS A  22      19.453  32.909 -21.907  1.00  1.11           H  
ATOM    312 2HZ  LYS A  22      17.827  32.654 -21.831  1.00  1.11           H  
ATOM    313 3HZ  LYS A  22      18.602  33.400 -20.583  1.00  1.11           H  
ATOM    314  N   SER A  23      16.257  28.409 -15.095  1.00  1.16           N  
ATOM    315  CA  SER A  23      15.228  28.190 -14.075  1.00  1.16           C  
ATOM    316  C   SER A  23      14.841  29.443 -13.309  1.00  1.16           C  
ATOM    317  O   SER A  23      15.556  30.448 -13.321  1.00  1.16           O  
ATOM    318  CB  SER A  23      15.688  27.160 -13.061  1.00  1.16           C  
ATOM    319  OG  SER A  23      16.756  27.631 -12.282  1.00  1.16           O  
ATOM    320  H   SER A  23      16.989  29.090 -14.946  1.00  1.16           H  
ATOM    321  HA  SER A  23      14.331  27.823 -14.572  1.00  1.16           H  
ATOM    322 1HB  SER A  23      14.863  26.926 -12.415  1.00  1.16           H  
ATOM    323 2HB  SER A  23      15.970  26.234 -13.563  1.00  1.16           H  
ATOM    324  HG  SER A  23      16.648  27.178 -11.409  1.00  1.16           H  
ATOM    325  N   ASN A  24      13.698  29.362 -12.629  1.00  1.20           N  
ATOM    326  CA  ASN A  24      13.216  30.470 -11.802  1.00  1.20           C  
ATOM    327  C   ASN A  24      12.286  30.033 -10.686  1.00  1.20           C  
ATOM    328  O   ASN A  24      11.539  29.066 -10.804  1.00  1.20           O  
ATOM    329  CB  ASN A  24      12.544  31.540 -12.619  1.00  1.20           C  
ATOM    330  CG  ASN A  24      12.329  32.837 -11.850  1.00  1.20           C  
ATOM    331  OD1 ASN A  24      11.348  33.030 -11.095  1.00  1.20           O  
ATOM    332  ND2 ASN A  24      13.252  33.751 -12.029  1.00  1.20           N  
ATOM    333  H   ASN A  24      13.173  28.489 -12.710  1.00  1.20           H  
ATOM    334  HA  ASN A  24      14.084  30.925 -11.321  1.00  1.20           H  
ATOM    335 1HB  ASN A  24      13.092  31.734 -13.541  1.00  1.20           H  
ATOM    336 2HB  ASN A  24      11.624  31.193 -12.861  1.00  1.20           H  
ATOM    337 1HD2 ASN A  24      13.185  34.630 -11.558  1.00  1.20           H  
ATOM    338 2HD2 ASN A  24      14.026  33.571 -12.640  1.00  1.20           H  
ATOM    339  N   ALA A  25      12.339  30.782  -9.591  1.00  1.23           N  
ATOM    340  CA  ALA A  25      11.540  30.577  -8.385  1.00  1.23           C  
ATOM    341  C   ALA A  25      10.012  30.620  -8.560  1.00  1.23           C  
ATOM    342  O   ALA A  25       9.280  29.996  -7.787  1.00  1.23           O  
ATOM    343  CB  ALA A  25      11.920  31.620  -7.364  1.00  1.23           C  
ATOM    344  H   ALA A  25      12.984  31.560  -9.586  1.00  1.23           H  
ATOM    345  HA  ALA A  25      11.801  29.604  -8.006  1.00  1.23           H  
ATOM    346 1HB  ALA A  25      11.378  31.433  -6.439  1.00  1.23           H  
ATOM    347 2HB  ALA A  25      12.992  31.571  -7.174  1.00  1.23           H  
ATOM    348 3HB  ALA A  25      11.662  32.606  -7.747  1.00  1.23           H  
ATOM    349  N   ASP A  26       9.503  31.370  -9.541  1.00  1.23           N  
ATOM    350  CA  ASP A  26       8.045  31.532  -9.676  1.00  1.23           C  
ATOM    351  C   ASP A  26       7.383  30.281 -10.261  1.00  1.23           C  
ATOM    352  O   ASP A  26       6.958  30.270 -11.413  1.00  1.23           O  
ATOM    353  CB  ASP A  26       7.759  32.735 -10.585  1.00  1.23           C  
ATOM    354  CG  ASP A  26       6.291  33.183 -10.639  1.00  1.23           C  
ATOM    355  OD1 ASP A  26       5.530  32.840  -9.764  1.00  1.23           O  
ATOM    356  OD2 ASP A  26       5.960  33.895 -11.556  1.00  1.23           O  
ATOM    357  H   ASP A  26      10.129  31.858 -10.179  1.00  1.23           H  
ATOM    358  HA  ASP A  26       7.624  31.717  -8.689  1.00  1.23           H  
ATOM    359 1HB  ASP A  26       8.366  33.579 -10.255  1.00  1.23           H  
ATOM    360 2HB  ASP A  26       8.081  32.492 -11.598  1.00  1.23           H  
ATOM    361  N   ALA A  27       7.290  29.239  -9.430  1.00  1.21           N  
ATOM    362  CA  ALA A  27       6.835  27.917  -9.854  1.00  1.21           C  
ATOM    363  C   ALA A  27       6.325  27.023  -8.746  1.00  1.21           C  
ATOM    364  O   ALA A  27       6.583  27.262  -7.558  1.00  1.21           O  
ATOM    365  CB  ALA A  27       7.971  27.197 -10.440  1.00  1.21           C  
ATOM    366  H   ALA A  27       7.661  29.379  -8.493  1.00  1.21           H  
ATOM    367  HA  ALA A  27       6.046  28.054 -10.592  1.00  1.21           H  
ATOM    368 1HB  ALA A  27       7.663  26.216 -10.793  1.00  1.21           H  
ATOM    369 2HB  ALA A  27       8.356  27.747 -11.213  1.00  1.21           H  
ATOM    370 3HB  ALA A  27       8.689  27.101  -9.669  1.00  1.21           H  
ATOM    371  N   SER A  28       5.625  25.955  -9.118  1.00  1.17           N  
ATOM    372  CA  SER A  28       5.275  24.998  -8.091  1.00  1.17           C  
ATOM    373  C   SER A  28       6.567  24.427  -7.510  1.00  1.17           C  
ATOM    374  O   SER A  28       7.556  24.232  -8.220  1.00  1.17           O  
ATOM    375  CB  SER A  28       4.420  23.888  -8.637  1.00  1.17           C  
ATOM    376  OG  SER A  28       4.178  22.927  -7.646  1.00  1.17           O  
ATOM    377  H   SER A  28       5.404  25.759 -10.108  1.00  1.17           H  
ATOM    378  HA  SER A  28       4.728  25.510  -7.299  1.00  1.17           H  
ATOM    379 1HB  SER A  28       3.477  24.293  -9.001  1.00  1.17           H  
ATOM    380 2HB  SER A  28       4.926  23.431  -9.484  1.00  1.17           H  
ATOM    381  HG  SER A  28       5.049  22.679  -7.319  1.00  1.17           H  
ATOM    382  N   GLY A  29       6.600  24.235  -6.204  1.00  1.12           N  
ATOM    383  CA  GLY A  29       7.769  23.633  -5.568  1.00  1.12           C  
ATOM    384  C   GLY A  29       8.905  24.631  -5.350  1.00  1.12           C  
ATOM    385  O   GLY A  29       9.944  24.281  -4.791  1.00  1.12           O  
ATOM    386  H   GLY A  29       5.788  24.463  -5.647  1.00  1.12           H  
ATOM    387 1HA  GLY A  29       7.473  23.207  -4.609  1.00  1.12           H  
ATOM    388 2HA  GLY A  29       8.126  22.807  -6.182  1.00  1.12           H  
ATOM    389  N   GLY A  30       8.705  25.879  -5.770  1.00  1.07           N  
ATOM    390  CA  GLY A  30       9.729  26.897  -5.646  1.00  1.07           C  
ATOM    391  C   GLY A  30      10.689  26.972  -6.836  1.00  1.07           C  
ATOM    392  O   GLY A  30      11.677  27.701  -6.760  1.00  1.07           O  
ATOM    393  H   GLY A  30       7.835  26.144  -6.233  1.00  1.07           H  
ATOM    394 1HA  GLY A  30       9.241  27.867  -5.534  1.00  1.07           H  
ATOM    395 2HA  GLY A  30      10.298  26.727  -4.734  1.00  1.07           H  
ATOM    396  N   GLN A  31      10.485  26.164  -7.890  1.00  1.03           N  
ATOM    397  CA  GLN A  31      11.369  26.290  -9.061  1.00  1.03           C  
ATOM    398  C   GLN A  31      10.835  25.650 -10.348  1.00  1.03           C  
ATOM    399  O   GLN A  31      10.464  24.475 -10.346  1.00  1.03           O  
ATOM    400  CB  GLN A  31      12.775  25.738  -8.778  1.00  1.03           C  
ATOM    401  CG  GLN A  31      13.741  25.900  -9.957  1.00  1.03           C  
ATOM    402  CD  GLN A  31      15.181  25.562  -9.605  1.00  1.03           C  
ATOM    403  OE1 GLN A  31      16.125  26.337  -9.878  1.00  1.03           O  
ATOM    404  NE2 GLN A  31      15.371  24.407  -8.980  1.00  1.03           N  
ATOM    405  H   GLN A  31       9.679  25.532  -7.909  1.00  1.03           H  
ATOM    406  HA  GLN A  31      11.481  27.347  -9.251  1.00  1.03           H  
ATOM    407 1HB  GLN A  31      13.220  26.237  -7.923  1.00  1.03           H  
ATOM    408 2HB  GLN A  31      12.707  24.677  -8.542  1.00  1.03           H  
ATOM    409 1HG  GLN A  31      13.431  25.231 -10.764  1.00  1.03           H  
ATOM    410 2HG  GLN A  31      13.696  26.937 -10.297  1.00  1.03           H  
ATOM    411 1HE2 GLN A  31      16.296  24.119  -8.730  1.00  1.03           H  
ATOM    412 2HE2 GLN A  31      14.592  23.810  -8.783  1.00  1.03           H  
ATOM    413  N   TYR A  32      10.860  26.400 -11.465  1.00  0.99           N  
ATOM    414  CA  TYR A  32      10.493  25.822 -12.766  1.00  0.99           C  
ATOM    415  C   TYR A  32      11.726  25.690 -13.594  1.00  0.99           C  
ATOM    416  O   TYR A  32      12.656  26.486 -13.438  1.00  0.99           O  
ATOM    417  CB  TYR A  32       9.485  26.625 -13.622  1.00  0.99           C  
ATOM    418  CG  TYR A  32       9.843  28.053 -14.117  1.00  0.99           C  
ATOM    419  CD1 TYR A  32      10.571  28.211 -15.258  1.00  0.99           C  
ATOM    420  CD2 TYR A  32       9.330  29.188 -13.502  1.00  0.99           C  
ATOM    421  CE1 TYR A  32      10.805  29.478 -15.754  1.00  0.99           C  
ATOM    422  CE2 TYR A  32       9.538  30.424 -14.016  1.00  0.99           C  
ATOM    423  CZ  TYR A  32      10.276  30.576 -15.140  1.00  0.99           C  
ATOM    424  OH  TYR A  32      10.502  31.834 -15.657  1.00  0.99           O  
ATOM    425  H   TYR A  32      11.131  27.377 -11.390  1.00  0.99           H  
ATOM    426  HA  TYR A  32      10.081  24.823 -12.612  1.00  0.99           H  
ATOM    427 1HB  TYR A  32       9.258  26.027 -14.510  1.00  0.99           H  
ATOM    428 2HB  TYR A  32       8.569  26.706 -13.104  1.00  0.99           H  
ATOM    429  HD1 TYR A  32      10.970  27.334 -15.763  1.00  0.99           H  
ATOM    430  HD2 TYR A  32       8.738  29.119 -12.635  1.00  0.99           H  
ATOM    431  HE1 TYR A  32      11.391  29.611 -16.631  1.00  0.99           H  
ATOM    432  HE2 TYR A  32       9.106  31.293 -13.518  1.00  0.99           H  
ATOM    433  HH  TYR A  32      10.643  31.768 -16.607  1.00  0.99           H  
ATOM    434  N   ARG A  33      11.701  24.762 -14.546  1.00  0.97           N  
ATOM    435  CA  ARG A  33      12.801  24.617 -15.476  1.00  0.97           C  
ATOM    436  C   ARG A  33      12.382  24.762 -16.936  1.00  0.97           C  
ATOM    437  O   ARG A  33      11.452  24.102 -17.408  1.00  0.97           O  
ATOM    438  CB  ARG A  33      13.473  23.267 -15.299  1.00  0.97           C  
ATOM    439  CG  ARG A  33      14.545  23.039 -16.294  1.00  0.97           C  
ATOM    440  CD  ARG A  33      15.282  21.780 -16.116  1.00  0.97           C  
ATOM    441  NE  ARG A  33      16.241  21.765 -15.050  1.00  0.97           N  
ATOM    442  CZ  ARG A  33      16.993  20.680 -14.803  1.00  0.97           C  
ATOM    443  NH1 ARG A  33      16.790  19.607 -15.548  1.00  0.97           N  
ATOM    444  NH2 ARG A  33      17.900  20.683 -13.844  1.00  0.97           N  
ATOM    445  H   ARG A  33      10.911  24.115 -14.620  1.00  0.97           H  
ATOM    446  HA  ARG A  33      13.538  25.390 -15.260  1.00  0.97           H  
ATOM    447 1HB  ARG A  33      13.913  23.198 -14.300  1.00  0.97           H  
ATOM    448 2HB  ARG A  33      12.736  22.466 -15.398  1.00  0.97           H  
ATOM    449 1HG  ARG A  33      14.119  23.030 -17.300  1.00  0.97           H  
ATOM    450 2HG  ARG A  33      15.241  23.868 -16.207  1.00  0.97           H  
ATOM    451 1HD  ARG A  33      14.565  20.985 -15.912  1.00  0.97           H  
ATOM    452 2HD  ARG A  33      15.813  21.563 -17.024  1.00  0.97           H  
ATOM    453  HE  ARG A  33      16.369  22.594 -14.467  1.00  0.97           H  
ATOM    454 1HH1 ARG A  33      16.083  19.626 -16.260  1.00  0.97           H  
ATOM    455 2HH1 ARG A  33      17.299  18.731 -15.404  1.00  0.97           H  
ATOM    456 1HH2 ARG A  33      18.024  21.514 -13.258  1.00  0.97           H  
ATOM    457 2HH2 ARG A  33      18.433  19.852 -13.655  1.00  0.97           H  
ATOM    458  N   ILE A  34      13.096  25.609 -17.663  1.00  0.97           N  
ATOM    459  CA  ILE A  34      12.838  25.770 -19.080  1.00  0.97           C  
ATOM    460  C   ILE A  34      13.893  25.137 -19.911  1.00  0.97           C  
ATOM    461  O   ILE A  34      15.085  25.422 -19.773  1.00  0.97           O  
ATOM    462  CB  ILE A  34      12.692  27.235 -19.552  1.00  0.97           C  
ATOM    463  CG1 ILE A  34      11.514  27.861 -18.958  1.00  0.97           C  
ATOM    464  CG2 ILE A  34      12.590  27.284 -21.070  1.00  0.97           C  
ATOM    465  CD1 ILE A  34      11.392  29.335 -19.235  1.00  0.97           C  
ATOM    466  H   ILE A  34      13.852  26.130 -17.224  1.00  0.97           H  
ATOM    467  HA  ILE A  34      11.914  25.260 -19.323  1.00  0.97           H  
ATOM    468  HB  ILE A  34      13.563  27.808 -19.228  1.00  0.97           H  
ATOM    469 1HG1 ILE A  34      10.674  27.394 -19.372  1.00  0.97           H  
ATOM    470 2HG1 ILE A  34      11.529  27.684 -17.908  1.00  0.97           H  
ATOM    471 1HG2 ILE A  34      12.496  28.309 -21.385  1.00  0.97           H  
ATOM    472 2HG2 ILE A  34      13.481  26.862 -21.512  1.00  0.97           H  
ATOM    473 3HG2 ILE A  34      11.716  26.715 -21.389  1.00  0.97           H  
ATOM    474 1HD1 ILE A  34      10.475  29.719 -18.784  1.00  0.97           H  
ATOM    475 2HD1 ILE A  34      12.254  29.859 -18.821  1.00  0.97           H  
ATOM    476 3HD1 ILE A  34      11.353  29.493 -20.307  1.00  0.97           H  
ATOM    477  N   PHE A  35      13.436  24.290 -20.809  1.00  0.99           N  
ATOM    478  CA  PHE A  35      14.318  23.663 -21.748  1.00  0.99           C  
ATOM    479  C   PHE A  35      14.220  24.481 -23.023  1.00  0.99           C  
ATOM    480  O   PHE A  35      13.211  24.431 -23.740  1.00  0.99           O  
ATOM    481  CB  PHE A  35      13.881  22.237 -21.997  1.00  0.99           C  
ATOM    482  CG  PHE A  35      13.928  21.409 -20.772  1.00  0.99           C  
ATOM    483  CD1 PHE A  35      12.784  21.222 -20.017  1.00  0.99           C  
ATOM    484  CD2 PHE A  35      15.084  20.836 -20.357  1.00  0.99           C  
ATOM    485  CE1 PHE A  35      12.801  20.477 -18.887  1.00  0.99           C  
ATOM    486  CE2 PHE A  35      15.113  20.070 -19.216  1.00  0.99           C  
ATOM    487  CZ  PHE A  35      13.962  19.900 -18.487  1.00  0.99           C  
ATOM    488  H   PHE A  35      12.439  24.063 -20.821  1.00  0.99           H  
ATOM    489  HA  PHE A  35      15.345  23.691 -21.377  1.00  0.99           H  
ATOM    490 1HB  PHE A  35      12.866  22.226 -22.375  1.00  0.99           H  
ATOM    491 2HB  PHE A  35      14.523  21.779 -22.749  1.00  0.99           H  
ATOM    492  HD1 PHE A  35      11.867  21.670 -20.337  1.00  0.99           H  
ATOM    493  HD2 PHE A  35      15.986  20.989 -20.950  1.00  0.99           H  
ATOM    494  HE1 PHE A  35      11.895  20.341 -18.309  1.00  0.99           H  
ATOM    495  HE2 PHE A  35      16.043  19.605 -18.887  1.00  0.99           H  
ATOM    496  HZ  PHE A  35      13.972  19.316 -17.595  1.00  0.99           H  
ATOM    497  N   ASN A  36      15.213  25.317 -23.284  1.00  1.01           N  
ATOM    498  CA  ASN A  36      15.124  26.215 -24.419  1.00  1.01           C  
ATOM    499  C   ASN A  36      15.491  25.487 -25.680  1.00  1.01           C  
ATOM    500  O   ASN A  36      16.639  25.545 -26.122  1.00  1.01           O  
ATOM    501  CB  ASN A  36      15.996  27.441 -24.233  1.00  1.01           C  
ATOM    502  CG  ASN A  36      15.764  28.514 -25.276  1.00  1.01           C  
ATOM    503  OD1 ASN A  36      14.818  28.434 -26.061  1.00  1.01           O  
ATOM    504  ND2 ASN A  36      16.605  29.521 -25.290  1.00  1.01           N  
ATOM    505  H   ASN A  36      16.035  25.362 -22.687  1.00  1.01           H  
ATOM    506  HA  ASN A  36      14.093  26.540 -24.526  1.00  1.01           H  
ATOM    507 1HB  ASN A  36      15.829  27.860 -23.238  1.00  1.01           H  
ATOM    508 2HB  ASN A  36      17.029  27.139 -24.285  1.00  1.01           H  
ATOM    509 1HD2 ASN A  36      16.491  30.257 -25.959  1.00  1.01           H  
ATOM    510 2HD2 ASN A  36      17.358  29.552 -24.635  1.00  1.01           H  
ATOM    511  N   ALA A  37      14.547  24.685 -26.155  1.00  1.04           N  
ATOM    512  CA  ALA A  37      14.729  23.885 -27.344  1.00  1.04           C  
ATOM    513  C   ALA A  37      14.747  24.806 -28.535  1.00  1.04           C  
ATOM    514  O   ALA A  37      14.115  25.867 -28.523  1.00  1.04           O  
ATOM    515  CB  ALA A  37      13.638  22.826 -27.480  1.00  1.04           C  
ATOM    516  H   ALA A  37      13.658  24.660 -25.658  1.00  1.04           H  
ATOM    517  HA  ALA A  37      15.698  23.397 -27.283  1.00  1.04           H  
ATOM    518 1HB  ALA A  37      13.814  22.240 -28.380  1.00  1.04           H  
ATOM    519 2HB  ALA A  37      13.667  22.170 -26.613  1.00  1.04           H  
ATOM    520 3HB  ALA A  37      12.677  23.274 -27.549  1.00  1.04           H  
ATOM    521  N   TYR A  38      15.464  24.412 -29.572  1.00  1.06           N  
ATOM    522  CA  TYR A  38      15.485  25.216 -30.771  1.00  1.06           C  
ATOM    523  C   TYR A  38      14.707  24.555 -31.898  1.00  1.06           C  
ATOM    524  O   TYR A  38      14.740  25.013 -33.042  1.00  1.06           O  
ATOM    525  CB  TYR A  38      16.928  25.496 -31.143  1.00  1.06           C  
ATOM    526  CG  TYR A  38      17.632  26.269 -30.033  1.00  1.06           C  
ATOM    527  CD1 TYR A  38      18.544  25.631 -29.199  1.00  1.06           C  
ATOM    528  CD2 TYR A  38      17.334  27.605 -29.827  1.00  1.06           C  
ATOM    529  CE1 TYR A  38      19.163  26.340 -28.181  1.00  1.06           C  
ATOM    530  CE2 TYR A  38      17.947  28.306 -28.811  1.00  1.06           C  
ATOM    531  CZ  TYR A  38      18.858  27.682 -27.996  1.00  1.06           C  
ATOM    532  OH  TYR A  38      19.471  28.392 -26.997  1.00  1.06           O  
ATOM    533  H   TYR A  38      16.001  23.538 -29.540  1.00  1.06           H  
ATOM    534  HA  TYR A  38      15.002  26.168 -30.560  1.00  1.06           H  
ATOM    535 1HB  TYR A  38      17.459  24.555 -31.306  1.00  1.06           H  
ATOM    536 2HB  TYR A  38      16.974  26.079 -32.062  1.00  1.06           H  
ATOM    537  HD1 TYR A  38      18.773  24.573 -29.350  1.00  1.06           H  
ATOM    538  HD2 TYR A  38      16.609  28.104 -30.469  1.00  1.06           H  
ATOM    539  HE1 TYR A  38      19.883  25.845 -27.532  1.00  1.06           H  
ATOM    540  HE2 TYR A  38      17.708  29.356 -28.654  1.00  1.06           H  
ATOM    541  HH  TYR A  38      19.174  29.302 -27.030  1.00  1.06           H  
ATOM    542  N   GLY A  39      13.985  23.483 -31.573  1.00  1.05           N  
ATOM    543  CA  GLY A  39      13.216  22.805 -32.597  1.00  1.05           C  
ATOM    544  C   GLY A  39      12.666  21.424 -32.245  1.00  1.05           C  
ATOM    545  O   GLY A  39      12.759  20.920 -31.119  1.00  1.05           O  
ATOM    546  H   GLY A  39      13.986  23.152 -30.619  1.00  1.05           H  
ATOM    547 1HA  GLY A  39      12.389  23.448 -32.892  1.00  1.05           H  
ATOM    548 2HA  GLY A  39      13.842  22.707 -33.482  1.00  1.05           H  
ATOM    549  N   VAL A  40      12.059  20.854 -33.266  1.00  1.01           N  
ATOM    550  CA  VAL A  40      11.391  19.572 -33.248  1.00  1.01           C  
ATOM    551  C   VAL A  40      12.332  18.402 -33.052  1.00  1.01           C  
ATOM    552  O   VAL A  40      13.430  18.361 -33.607  1.00  1.01           O  
ATOM    553  CB  VAL A  40      10.552  19.414 -34.520  1.00  1.01           C  
ATOM    554  CG1 VAL A  40       9.974  18.009 -34.626  1.00  1.01           C  
ATOM    555  CG2 VAL A  40       9.431  20.428 -34.451  1.00  1.01           C  
ATOM    556  H   VAL A  40      12.057  21.363 -34.139  1.00  1.01           H  
ATOM    557  HA  VAL A  40      10.692  19.576 -32.409  1.00  1.01           H  
ATOM    558  HB  VAL A  40      11.170  19.592 -35.398  1.00  1.01           H  
ATOM    559 1HG1 VAL A  40       9.369  17.935 -35.527  1.00  1.01           H  
ATOM    560 2HG1 VAL A  40      10.779  17.280 -34.678  1.00  1.01           H  
ATOM    561 3HG1 VAL A  40       9.357  17.806 -33.763  1.00  1.01           H  
ATOM    562 1HG2 VAL A  40       8.805  20.348 -35.339  1.00  1.01           H  
ATOM    563 2HG2 VAL A  40       8.841  20.224 -33.570  1.00  1.01           H  
ATOM    564 3HG2 VAL A  40       9.844  21.432 -34.385  1.00  1.01           H  
ATOM    565  N   ALA A  41      11.867  17.480 -32.221  1.00  0.96           N  
ATOM    566  CA  ALA A  41      12.474  16.241 -31.778  1.00  0.96           C  
ATOM    567  C   ALA A  41      13.519  16.415 -30.690  1.00  0.96           C  
ATOM    568  O   ALA A  41      14.140  15.430 -30.293  1.00  0.96           O  
ATOM    569  CB  ALA A  41      13.103  15.496 -32.952  1.00  0.96           C  
ATOM    570  H   ALA A  41      10.950  17.650 -31.835  1.00  0.96           H  
ATOM    571  HA  ALA A  41      11.673  15.627 -31.372  1.00  0.96           H  
ATOM    572 1HB  ALA A  41      13.491  14.543 -32.597  1.00  0.96           H  
ATOM    573 2HB  ALA A  41      12.347  15.318 -33.714  1.00  0.96           H  
ATOM    574 3HB  ALA A  41      13.919  16.063 -33.380  1.00  0.96           H  
ATOM    575  N   GLU A  42      13.677  17.611 -30.120  1.00  0.90           N  
ATOM    576  CA  GLU A  42      14.550  17.652 -28.953  1.00  0.90           C  
ATOM    577  C   GLU A  42      13.775  16.960 -27.841  1.00  0.90           C  
ATOM    578  O   GLU A  42      12.535  17.012 -27.825  1.00  0.90           O  
ATOM    579  CB  GLU A  42      14.956  19.060 -28.545  1.00  0.90           C  
ATOM    580  CG  GLU A  42      15.816  19.788 -29.567  1.00  0.90           C  
ATOM    581  CD  GLU A  42      16.380  21.053 -29.030  1.00  0.90           C  
ATOM    582  OE1 GLU A  42      16.372  21.210 -27.841  1.00  0.90           O  
ATOM    583  OE2 GLU A  42      16.781  21.892 -29.796  1.00  0.90           O  
ATOM    584  H   GLU A  42      13.218  18.459 -30.469  1.00  0.90           H  
ATOM    585  HA  GLU A  42      15.455  17.076 -29.153  1.00  0.90           H  
ATOM    586 1HB  GLU A  42      14.059  19.659 -28.380  1.00  0.90           H  
ATOM    587 2HB  GLU A  42      15.508  19.023 -27.604  1.00  0.90           H  
ATOM    588 1HG  GLU A  42      16.633  19.135 -29.871  1.00  0.90           H  
ATOM    589 2HG  GLU A  42      15.210  20.005 -30.448  1.00  0.90           H  
ATOM    590  N   GLN A  43      14.462  16.311 -26.898  1.00  0.86           N  
ATOM    591  CA  GLN A  43      13.691  15.617 -25.874  1.00  0.86           C  
ATOM    592  C   GLN A  43      14.244  15.704 -24.459  1.00  0.86           C  
ATOM    593  O   GLN A  43      15.437  15.959 -24.251  1.00  0.86           O  
ATOM    594  CB  GLN A  43      13.565  14.154 -26.269  1.00  0.86           C  
ATOM    595  CG  GLN A  43      14.861  13.362 -26.210  1.00  0.86           C  
ATOM    596  CD  GLN A  43      14.723  11.936 -26.758  1.00  0.86           C  
ATOM    597  OE1 GLN A  43      14.674  11.743 -27.979  1.00  0.86           O  
ATOM    598  NE2 GLN A  43      14.654  10.940 -25.882  1.00  0.86           N  
ATOM    599  H   GLN A  43      15.480  16.269 -26.908  1.00  0.86           H  
ATOM    600  HA  GLN A  43      12.700  16.058 -25.849  1.00  0.86           H  
ATOM    601 1HB  GLN A  43      12.859  13.700 -25.626  1.00  0.86           H  
ATOM    602 2HB  GLN A  43      13.171  14.087 -27.283  1.00  0.86           H  
ATOM    603 1HG  GLN A  43      15.614  13.884 -26.795  1.00  0.86           H  
ATOM    604 2HG  GLN A  43      15.173  13.290 -25.160  1.00  0.86           H  
ATOM    605 1HE2 GLN A  43      14.566   9.999 -26.193  1.00  0.86           H  
ATOM    606 2HE2 GLN A  43      14.674  11.120 -24.862  1.00  0.86           H  
ATOM    607  N   ILE A  44      13.345  15.506 -23.489  1.00  0.84           N  
ATOM    608  CA  ILE A  44      13.708  15.487 -22.075  1.00  0.84           C  
ATOM    609  C   ILE A  44      13.348  14.142 -21.433  1.00  0.84           C  
ATOM    610  O   ILE A  44      12.187  13.732 -21.463  1.00  0.84           O  
ATOM    611  CB  ILE A  44      13.014  16.617 -21.311  1.00  0.84           C  
ATOM    612  CG1 ILE A  44      13.295  17.949 -21.940  1.00  0.84           C  
ATOM    613  CG2 ILE A  44      13.510  16.617 -19.971  1.00  0.84           C  
ATOM    614  CD1 ILE A  44      12.179  18.438 -22.839  1.00  0.84           C  
ATOM    615  H   ILE A  44      12.378  15.340 -23.764  1.00  0.84           H  
ATOM    616  HA  ILE A  44      14.776  15.614 -21.988  1.00  0.84           H  
ATOM    617  HB  ILE A  44      11.947  16.465 -21.302  1.00  0.84           H  
ATOM    618 1HG1 ILE A  44      13.443  18.655 -21.167  1.00  0.84           H  
ATOM    619 2HG1 ILE A  44      14.212  17.884 -22.522  1.00  0.84           H  
ATOM    620 1HG2 ILE A  44      13.033  17.407 -19.428  1.00  0.84           H  
ATOM    621 2HG2 ILE A  44      13.283  15.655 -19.521  1.00  0.84           H  
ATOM    622 3HG2 ILE A  44      14.587  16.778 -19.976  1.00  0.84           H  
ATOM    623 1HD1 ILE A  44      12.447  19.410 -23.254  1.00  0.84           H  
ATOM    624 2HD1 ILE A  44      12.018  17.726 -23.653  1.00  0.84           H  
ATOM    625 3HD1 ILE A  44      11.261  18.536 -22.257  1.00  0.84           H  
ATOM    626  N   ASP A  45      14.341  13.452 -20.870  1.00  0.85           N  
ATOM    627  CA  ASP A  45      14.122  12.121 -20.304  1.00  0.85           C  
ATOM    628  C   ASP A  45      14.081  12.048 -18.775  1.00  0.85           C  
ATOM    629  O   ASP A  45      14.764  12.802 -18.062  1.00  0.85           O  
ATOM    630  CB  ASP A  45      15.223  11.168 -20.760  1.00  0.85           C  
ATOM    631  CG  ASP A  45      15.282  10.907 -22.275  1.00  0.85           C  
ATOM    632  OD1 ASP A  45      14.340  11.190 -22.986  1.00  0.85           O  
ATOM    633  OD2 ASP A  45      16.286  10.411 -22.712  1.00  0.85           O  
ATOM    634  H   ASP A  45      15.266  13.869 -20.832  1.00  0.85           H  
ATOM    635  HA  ASP A  45      13.169  11.750 -20.675  1.00  0.85           H  
ATOM    636 1HB  ASP A  45      16.188  11.569 -20.442  1.00  0.85           H  
ATOM    637 2HB  ASP A  45      15.091  10.211 -20.252  1.00  0.85           H  
ATOM    638  N   TYR A  46      13.324  11.061 -18.283  1.00  0.88           N  
ATOM    639  CA  TYR A  46      13.272  10.720 -16.864  1.00  0.88           C  
ATOM    640  C   TYR A  46      12.781   9.310 -16.623  1.00  0.88           C  
ATOM    641  O   TYR A  46      12.358   8.612 -17.545  1.00  0.88           O  
ATOM    642  CB  TYR A  46      12.448  11.733 -16.112  1.00  0.88           C  
ATOM    643  CG  TYR A  46      10.968  11.846 -16.468  1.00  0.88           C  
ATOM    644  CD1 TYR A  46      10.005  11.276 -15.652  1.00  0.88           C  
ATOM    645  CD2 TYR A  46      10.585  12.492 -17.628  1.00  0.88           C  
ATOM    646  CE1 TYR A  46       8.665  11.387 -15.975  1.00  0.88           C  
ATOM    647  CE2 TYR A  46       9.274  12.579 -17.956  1.00  0.88           C  
ATOM    648  CZ  TYR A  46       8.306  12.046 -17.139  1.00  0.88           C  
ATOM    649  OH  TYR A  46       6.985  12.126 -17.501  1.00  0.88           O  
ATOM    650  H   TYR A  46      12.737  10.541 -18.937  1.00  0.88           H  
ATOM    651  HA  TYR A  46      14.287  10.772 -16.472  1.00  0.88           H  
ATOM    652 1HB  TYR A  46      12.525  11.541 -15.042  1.00  0.88           H  
ATOM    653 2HB  TYR A  46      12.909  12.631 -16.292  1.00  0.88           H  
ATOM    654  HD1 TYR A  46      10.308  10.749 -14.750  1.00  0.88           H  
ATOM    655  HD2 TYR A  46      11.333  12.919 -18.295  1.00  0.88           H  
ATOM    656  HE1 TYR A  46       7.904  10.945 -15.333  1.00  0.88           H  
ATOM    657  HE2 TYR A  46       8.996  13.057 -18.876  1.00  0.88           H  
ATOM    658  HH  TYR A  46       6.480  11.486 -16.994  1.00  0.88           H  
ATOM    659  N   ALA A  47      12.857   8.870 -15.380  1.00  0.93           N  
ATOM    660  CA  ALA A  47      12.338   7.555 -15.068  1.00  0.93           C  
ATOM    661  C   ALA A  47      11.578   7.611 -13.764  1.00  0.93           C  
ATOM    662  O   ALA A  47      11.906   8.394 -12.871  1.00  0.93           O  
ATOM    663  CB  ALA A  47      13.466   6.544 -14.999  1.00  0.93           C  
ATOM    664  H   ALA A  47      13.240   9.452 -14.649  1.00  0.93           H  
ATOM    665  HA  ALA A  47      11.643   7.264 -15.848  1.00  0.93           H  
ATOM    666 1HB  ALA A  47      13.042   5.577 -14.786  1.00  0.93           H  
ATOM    667 2HB  ALA A  47      13.981   6.510 -15.960  1.00  0.93           H  
ATOM    668 3HB  ALA A  47      14.165   6.820 -14.216  1.00  0.93           H  
ATOM    669  N   VAL A  48      10.537   6.795 -13.680  1.00  0.99           N  
ATOM    670  CA  VAL A  48       9.712   6.747 -12.484  1.00  0.99           C  
ATOM    671  C   VAL A  48       9.526   5.323 -11.962  1.00  0.99           C  
ATOM    672  O   VAL A  48       8.948   4.488 -12.667  1.00  0.99           O  
ATOM    673  CB  VAL A  48       8.316   7.348 -12.751  1.00  0.99           C  
ATOM    674  CG1 VAL A  48       7.486   7.298 -11.493  1.00  0.99           C  
ATOM    675  CG2 VAL A  48       8.446   8.782 -13.267  1.00  0.99           C  
ATOM    676  H   VAL A  48      10.349   6.181 -14.474  1.00  0.99           H  
ATOM    677  HA  VAL A  48      10.173   7.379 -11.735  1.00  0.99           H  
ATOM    678  HB  VAL A  48       7.803   6.743 -13.451  1.00  0.99           H  
ATOM    679 1HG1 VAL A  48       6.499   7.698 -11.692  1.00  0.99           H  
ATOM    680 2HG1 VAL A  48       7.395   6.266 -11.159  1.00  0.99           H  
ATOM    681 3HG1 VAL A  48       7.966   7.888 -10.715  1.00  0.99           H  
ATOM    682 1HG2 VAL A  48       7.455   9.190 -13.457  1.00  0.99           H  
ATOM    683 2HG2 VAL A  48       8.955   9.392 -12.523  1.00  0.99           H  
ATOM    684 3HG2 VAL A  48       9.015   8.786 -14.188  1.00  0.99           H  
ATOM    685  N   PRO A  49      10.102   4.979 -10.801  1.00  1.06           N  
ATOM    686  CA  PRO A  49       9.856   3.740 -10.094  1.00  1.06           C  
ATOM    687  C   PRO A  49       8.375   3.636  -9.762  1.00  1.06           C  
ATOM    688  O   PRO A  49       7.776   4.595  -9.268  1.00  1.06           O  
ATOM    689  CB  PRO A  49      10.721   3.887  -8.840  1.00  1.06           C  
ATOM    690  CG  PRO A  49      11.823   4.849  -9.257  1.00  1.06           C  
ATOM    691  CD  PRO A  49      11.144   5.824 -10.198  1.00  1.06           C  
ATOM    692  HA  PRO A  49      10.168   2.892 -10.702  1.00  1.06           H  
ATOM    693 1HB  PRO A  49      10.112   4.262  -8.007  1.00  1.06           H  
ATOM    694 2HB  PRO A  49      11.105   2.901  -8.539  1.00  1.06           H  
ATOM    695 1HG  PRO A  49      12.252   5.342  -8.372  1.00  1.06           H  
ATOM    696 2HG  PRO A  49      12.642   4.301  -9.744  1.00  1.06           H  
ATOM    697 1HD  PRO A  49      10.696   6.657  -9.633  1.00  1.06           H  
ATOM    698 2HD  PRO A  49      11.873   6.164 -10.955  1.00  1.06           H  
ATOM    699  N   VAL A  50       7.826   2.451  -9.939  1.00  1.12           N  
ATOM    700  CA  VAL A  50       6.440   2.148  -9.658  1.00  1.12           C  
ATOM    701  C   VAL A  50       6.358   0.978  -8.674  1.00  1.12           C  
ATOM    702  O   VAL A  50       6.925  -0.095  -8.899  1.00  1.12           O  
ATOM    703  CB  VAL A  50       5.716   1.836 -10.985  1.00  1.12           C  
ATOM    704  CG1 VAL A  50       4.321   1.481 -10.737  1.00  1.12           C  
ATOM    705  CG2 VAL A  50       5.772   3.045 -11.902  1.00  1.12           C  
ATOM    706  H   VAL A  50       8.388   1.725 -10.353  1.00  1.12           H  
ATOM    707  HA  VAL A  50       5.973   3.023  -9.206  1.00  1.12           H  
ATOM    708  HB  VAL A  50       6.202   0.983 -11.471  1.00  1.12           H  
ATOM    709 1HG1 VAL A  50       3.820   1.250 -11.680  1.00  1.12           H  
ATOM    710 2HG1 VAL A  50       4.302   0.620 -10.106  1.00  1.12           H  
ATOM    711 3HG1 VAL A  50       3.832   2.314 -10.254  1.00  1.12           H  
ATOM    712 1HG2 VAL A  50       5.266   2.796 -12.818  1.00  1.12           H  
ATOM    713 2HG2 VAL A  50       5.280   3.894 -11.428  1.00  1.12           H  
ATOM    714 3HG2 VAL A  50       6.803   3.297 -12.119  1.00  1.12           H  
ATOM    715  N   SER A  51       5.660   1.186  -7.560  1.00  1.15           N  
ATOM    716  CA  SER A  51       5.531   0.151  -6.531  1.00  1.15           C  
ATOM    717  C   SER A  51       4.451  -0.892  -6.789  1.00  1.15           C  
ATOM    718  O   SER A  51       4.364  -1.896  -6.080  1.00  1.15           O  
ATOM    719  CB  SER A  51       5.300   0.793  -5.193  1.00  1.15           C  
ATOM    720  OG  SER A  51       4.084   1.492  -5.153  1.00  1.15           O  
ATOM    721  H   SER A  51       5.213   2.082  -7.418  1.00  1.15           H  
ATOM    722  HA  SER A  51       6.484  -0.379  -6.482  1.00  1.15           H  
ATOM    723 1HB  SER A  51       5.290   0.015  -4.431  1.00  1.15           H  
ATOM    724 2HB  SER A  51       6.121   1.468  -4.958  1.00  1.15           H  
ATOM    725  HG  SER A  51       3.421   1.003  -5.693  1.00  1.15           H  
ATOM    726  N   HIS A  52       3.613  -0.643  -7.777  1.00  1.15           N  
ATOM    727  CA  HIS A  52       2.530  -1.554  -8.099  1.00  1.15           C  
ATOM    728  C   HIS A  52       2.038  -1.431  -9.531  1.00  1.15           C  
ATOM    729  O   HIS A  52       2.055  -0.359 -10.140  1.00  1.15           O  
ATOM    730  CB  HIS A  52       1.390  -1.331  -7.110  1.00  1.15           C  
ATOM    731  CG  HIS A  52       0.927   0.091  -7.054  1.00  1.15           C  
ATOM    732  ND1 HIS A  52       1.637   1.058  -6.364  1.00  1.15           N  
ATOM    733  CD2 HIS A  52      -0.153   0.723  -7.588  1.00  1.15           C  
ATOM    734  CE1 HIS A  52       1.010   2.228  -6.466  1.00  1.15           C  
ATOM    735  NE2 HIS A  52      -0.075   2.058  -7.207  1.00  1.15           N  
ATOM    736  H   HIS A  52       3.742   0.193  -8.324  1.00  1.15           H  
ATOM    737  HA  HIS A  52       2.879  -2.576  -7.968  1.00  1.15           H  
ATOM    738 1HB  HIS A  52       0.539  -1.952  -7.396  1.00  1.15           H  
ATOM    739 2HB  HIS A  52       1.700  -1.638  -6.117  1.00  1.15           H  
ATOM    740  HD2 HIS A  52      -0.931   0.268  -8.205  1.00  1.15           H  
ATOM    741  HE1 HIS A  52       1.337   3.174  -6.022  1.00  1.15           H  
ATOM    742  HE2 HIS A  52      -0.735   2.811  -7.455  1.00  1.15           H  
ATOM    743  N   ALA A  53       1.512  -2.528 -10.048  1.00  1.12           N  
ATOM    744  CA  ALA A  53       0.952  -2.500 -11.383  1.00  1.12           C  
ATOM    745  C   ALA A  53      -0.436  -1.890 -11.374  1.00  1.12           C  
ATOM    746  O   ALA A  53      -1.173  -2.021 -10.392  1.00  1.12           O  
ATOM    747  CB  ALA A  53       0.906  -3.896 -11.963  1.00  1.12           C  
ATOM    748  H   ALA A  53       1.504  -3.387  -9.516  1.00  1.12           H  
ATOM    749  HA  ALA A  53       1.590  -1.872 -12.002  1.00  1.12           H  
ATOM    750 1HB  ALA A  53       0.505  -3.845 -12.977  1.00  1.12           H  
ATOM    751 2HB  ALA A  53       1.908  -4.314 -11.989  1.00  1.12           H  
ATOM    752 3HB  ALA A  53       0.266  -4.524 -11.350  1.00  1.12           H  
ATOM    753  N   GLY A  54      -0.806  -1.274 -12.487  1.00  1.07           N  
ATOM    754  CA  GLY A  54      -2.150  -0.740 -12.644  1.00  1.07           C  
ATOM    755  C   GLY A  54      -2.180   0.463 -13.566  1.00  1.07           C  
ATOM    756  O   GLY A  54      -1.171   0.820 -14.181  1.00  1.07           O  
ATOM    757  H   GLY A  54      -0.122  -1.186 -13.240  1.00  1.07           H  
ATOM    758 1HA  GLY A  54      -2.805  -1.518 -13.036  1.00  1.07           H  
ATOM    759 2HA  GLY A  54      -2.540  -0.456 -11.667  1.00  1.07           H  
ATOM    760  N   ALA A  55      -3.352   1.071 -13.692  1.00  1.00           N  
ATOM    761  CA  ALA A  55      -3.463   2.234 -14.555  1.00  1.00           C  
ATOM    762  C   ALA A  55      -3.199   3.486 -13.742  1.00  1.00           C  
ATOM    763  O   ALA A  55      -3.645   3.592 -12.596  1.00  1.00           O  
ATOM    764  CB  ALA A  55      -4.825   2.285 -15.218  1.00  1.00           C  
ATOM    765  H   ALA A  55      -4.157   0.739 -13.178  1.00  1.00           H  
ATOM    766  HA  ALA A  55      -2.706   2.173 -15.327  1.00  1.00           H  
ATOM    767 1HB  ALA A  55      -4.870   3.162 -15.868  1.00  1.00           H  
ATOM    768 2HB  ALA A  55      -4.973   1.384 -15.812  1.00  1.00           H  
ATOM    769 3HB  ALA A  55      -5.599   2.354 -14.460  1.00  1.00           H  
ATOM    770  N   TYR A  56      -2.491   4.423 -14.352  1.00  0.93           N  
ATOM    771  CA  TYR A  56      -2.160   5.711 -13.762  1.00  0.93           C  
ATOM    772  C   TYR A  56      -2.611   6.870 -14.629  1.00  0.93           C  
ATOM    773  O   TYR A  56      -2.604   6.778 -15.856  1.00  0.93           O  
ATOM    774  CB  TYR A  56      -0.641   5.799 -13.568  1.00  0.93           C  
ATOM    775  CG  TYR A  56      -0.092   4.827 -12.561  1.00  0.93           C  
ATOM    776  CD1 TYR A  56       0.153   3.498 -12.907  1.00  0.93           C  
ATOM    777  CD2 TYR A  56       0.200   5.269 -11.293  1.00  0.93           C  
ATOM    778  CE1 TYR A  56       0.663   2.618 -11.961  1.00  0.93           C  
ATOM    779  CE2 TYR A  56       0.712   4.399 -10.363  1.00  0.93           C  
ATOM    780  CZ  TYR A  56       0.939   3.079 -10.692  1.00  0.93           C  
ATOM    781  OH  TYR A  56       1.442   2.236  -9.739  1.00  0.93           O  
ATOM    782  H   TYR A  56      -2.130   4.217 -15.280  1.00  0.93           H  
ATOM    783  HA  TYR A  56      -2.659   5.798 -12.803  1.00  0.93           H  
ATOM    784 1HB  TYR A  56      -0.143   5.614 -14.522  1.00  0.93           H  
ATOM    785 2HB  TYR A  56      -0.375   6.810 -13.248  1.00  0.93           H  
ATOM    786  HD1 TYR A  56      -0.067   3.145 -13.919  1.00  0.93           H  
ATOM    787  HD2 TYR A  56       0.020   6.313 -11.026  1.00  0.93           H  
ATOM    788  HE1 TYR A  56       0.847   1.570 -12.220  1.00  0.93           H  
ATOM    789  HE2 TYR A  56       0.936   4.752  -9.356  1.00  0.93           H  
ATOM    790  HH  TYR A  56       1.620   1.342 -10.112  1.00  0.93           H  
ATOM    791  N   ASP A  57      -2.963   7.978 -13.990  1.00  0.87           N  
ATOM    792  CA  ASP A  57      -3.244   9.222 -14.697  1.00  0.87           C  
ATOM    793  C   ASP A  57      -1.975  10.051 -14.633  1.00  0.87           C  
ATOM    794  O   ASP A  57      -1.440  10.252 -13.538  1.00  0.87           O  
ATOM    795  CB  ASP A  57      -4.397  10.006 -14.062  1.00  0.87           C  
ATOM    796  CG  ASP A  57      -5.780   9.331 -14.202  1.00  0.87           C  
ATOM    797  OD1 ASP A  57      -5.920   8.443 -15.010  1.00  0.87           O  
ATOM    798  OD2 ASP A  57      -6.681   9.731 -13.504  1.00  0.87           O  
ATOM    799  H   ASP A  57      -2.991   7.966 -12.972  1.00  0.87           H  
ATOM    800  HA  ASP A  57      -3.480   9.014 -15.738  1.00  0.87           H  
ATOM    801 1HB  ASP A  57      -4.191  10.147 -13.003  1.00  0.87           H  
ATOM    802 2HB  ASP A  57      -4.445  10.997 -14.521  1.00  0.87           H  
ATOM    803  N   LEU A  58      -1.424  10.462 -15.772  1.00  0.82           N  
ATOM    804  CA  LEU A  58      -0.196  11.238 -15.691  1.00  0.82           C  
ATOM    805  C   LEU A  58      -0.445  12.684 -16.077  1.00  0.82           C  
ATOM    806  O   LEU A  58      -1.031  12.966 -17.131  1.00  0.82           O  
ATOM    807  CB  LEU A  58       0.889  10.627 -16.577  1.00  0.82           C  
ATOM    808  CG  LEU A  58       2.285  11.240 -16.422  1.00  0.82           C  
ATOM    809  CD1 LEU A  58       3.298  10.183 -16.754  1.00  0.82           C  
ATOM    810  CD2 LEU A  58       2.418  12.424 -17.336  1.00  0.82           C  
ATOM    811  H   LEU A  58      -1.831  10.261 -16.692  1.00  0.82           H  
ATOM    812  HA  LEU A  58       0.166  11.228 -14.666  1.00  0.82           H  
ATOM    813 1HB  LEU A  58       0.965   9.565 -16.349  1.00  0.82           H  
ATOM    814 2HB  LEU A  58       0.584  10.735 -17.623  1.00  0.82           H  
ATOM    815  HG  LEU A  58       2.449  11.558 -15.386  1.00  0.82           H  
ATOM    816 1HD1 LEU A  58       4.303  10.588 -16.653  1.00  0.82           H  
ATOM    817 2HD1 LEU A  58       3.175   9.345 -16.081  1.00  0.82           H  
ATOM    818 3HD1 LEU A  58       3.133   9.854 -17.757  1.00  0.82           H  
ATOM    819 1HD2 LEU A  58       3.412  12.849 -17.251  1.00  0.82           H  
ATOM    820 2HD2 LEU A  58       2.239  12.104 -18.336  1.00  0.82           H  
ATOM    821 3HD2 LEU A  58       1.696  13.174 -17.089  1.00  0.82           H  
ATOM    822  N   VAL A  59      -0.007  13.593 -15.216  1.00  0.79           N  
ATOM    823  CA  VAL A  59      -0.168  14.996 -15.517  1.00  0.79           C  
ATOM    824  C   VAL A  59       1.178  15.702 -15.433  1.00  0.79           C  
ATOM    825  O   VAL A  59       2.096  15.264 -14.733  1.00  0.79           O  
ATOM    826  CB  VAL A  59      -1.140  15.660 -14.531  1.00  0.79           C  
ATOM    827  CG1 VAL A  59      -2.512  14.997 -14.579  1.00  0.79           C  
ATOM    828  CG2 VAL A  59      -0.575  15.612 -13.169  1.00  0.79           C  
ATOM    829  H   VAL A  59       0.449  13.295 -14.352  1.00  0.79           H  
ATOM    830  HA  VAL A  59      -0.555  15.101 -16.528  1.00  0.79           H  
ATOM    831  HB  VAL A  59      -1.274  16.687 -14.833  1.00  0.79           H  
ATOM    832 1HG1 VAL A  59      -3.184  15.510 -13.892  1.00  0.79           H  
ATOM    833 2HG1 VAL A  59      -2.915  15.054 -15.573  1.00  0.79           H  
ATOM    834 3HG1 VAL A  59      -2.425  13.952 -14.287  1.00  0.79           H  
ATOM    835 1HG2 VAL A  59      -1.245  16.110 -12.468  1.00  0.79           H  
ATOM    836 2HG2 VAL A  59      -0.445  14.570 -12.873  1.00  0.79           H  
ATOM    837 3HG2 VAL A  59       0.389  16.124 -13.176  1.00  0.79           H  
ATOM    838  N   LEU A  60       1.293  16.813 -16.132  1.00  0.78           N  
ATOM    839  CA  LEU A  60       2.517  17.594 -16.099  1.00  0.78           C  
ATOM    840  C   LEU A  60       2.251  19.028 -15.696  1.00  0.78           C  
ATOM    841  O   LEU A  60       1.389  19.700 -16.266  1.00  0.78           O  
ATOM    842  CB  LEU A  60       3.178  17.566 -17.482  1.00  0.78           C  
ATOM    843  CG  LEU A  60       4.433  18.402 -17.685  1.00  0.78           C  
ATOM    844  CD1 LEU A  60       5.522  17.889 -16.905  1.00  0.78           C  
ATOM    845  CD2 LEU A  60       4.737  18.417 -19.141  1.00  0.78           C  
ATOM    846  H   LEU A  60       0.509  17.106 -16.713  1.00  0.78           H  
ATOM    847  HA  LEU A  60       3.198  17.158 -15.370  1.00  0.78           H  
ATOM    848 1HB  LEU A  60       3.457  16.539 -17.684  1.00  0.78           H  
ATOM    849 2HB  LEU A  60       2.443  17.884 -18.222  1.00  0.78           H  
ATOM    850  HG  LEU A  60       4.264  19.381 -17.321  1.00  0.78           H  
ATOM    851 1HD1 LEU A  60       6.398  18.489 -17.029  1.00  0.78           H  
ATOM    852 2HD1 LEU A  60       5.235  17.902 -15.899  1.00  0.78           H  
ATOM    853 3HD1 LEU A  60       5.719  16.907 -17.207  1.00  0.78           H  
ATOM    854 1HD2 LEU A  60       5.595  19.000 -19.366  1.00  0.78           H  
ATOM    855 2HD2 LEU A  60       4.894  17.428 -19.487  1.00  0.78           H  
ATOM    856 3HD2 LEU A  60       3.903  18.835 -19.621  1.00  0.78           H  
ATOM    857  N   GLY A  61       2.951  19.493 -14.675  1.00  0.80           N  
ATOM    858  CA  GLY A  61       2.811  20.879 -14.293  1.00  0.80           C  
ATOM    859  C   GLY A  61       3.795  21.638 -15.150  1.00  0.80           C  
ATOM    860  O   GLY A  61       4.985  21.302 -15.142  1.00  0.80           O  
ATOM    861  H   GLY A  61       3.632  18.902 -14.210  1.00  0.80           H  
ATOM    862 1HA  GLY A  61       1.796  21.231 -14.464  1.00  0.80           H  
ATOM    863 2HA  GLY A  61       3.046  21.011 -13.242  1.00  0.80           H  
ATOM    864  N   THR A  62       3.297  22.619 -15.896  1.00  0.84           N  
ATOM    865  CA  THR A  62       4.109  23.444 -16.793  1.00  0.84           C  
ATOM    866  C   THR A  62       3.716  24.884 -16.622  1.00  0.84           C  
ATOM    867  O   THR A  62       2.716  25.177 -15.976  1.00  0.84           O  
ATOM    868  CB  THR A  62       3.892  23.134 -18.298  1.00  0.84           C  
ATOM    869  OG1 THR A  62       2.589  23.564 -18.669  1.00  0.84           O  
ATOM    870  CG2 THR A  62       4.001  21.714 -18.592  1.00  0.84           C  
ATOM    871  H   THR A  62       2.297  22.813 -15.815  1.00  0.84           H  
ATOM    872  HA  THR A  62       5.159  23.342 -16.530  1.00  0.84           H  
ATOM    873  HB  THR A  62       4.630  23.675 -18.886  1.00  0.84           H  
ATOM    874  HG1 THR A  62       2.576  24.530 -18.651  1.00  0.84           H  
ATOM    875 1HG2 THR A  62       3.837  21.540 -19.652  1.00  0.84           H  
ATOM    876 2HG2 THR A  62       4.994  21.374 -18.314  1.00  0.84           H  
ATOM    877 3HG2 THR A  62       3.241  21.190 -18.022  1.00  0.84           H  
ATOM    878  N   MET A  63       4.455  25.774 -17.242  1.00  0.92           N  
ATOM    879  CA  MET A  63       4.008  27.153 -17.290  1.00  0.92           C  
ATOM    880  C   MET A  63       3.675  27.535 -18.706  1.00  0.92           C  
ATOM    881  O   MET A  63       4.130  26.896 -19.653  1.00  0.92           O  
ATOM    882  CB  MET A  63       5.008  28.115 -16.689  1.00  0.92           C  
ATOM    883  CG  MET A  63       5.202  27.926 -15.257  1.00  0.92           C  
ATOM    884  SD  MET A  63       6.252  29.095 -14.559  1.00  0.92           S  
ATOM    885  CE  MET A  63       5.206  30.533 -14.508  1.00  0.92           C  
ATOM    886  H   MET A  63       5.316  25.467 -17.698  1.00  0.92           H  
ATOM    887  HA  MET A  63       3.089  27.237 -16.722  1.00  0.92           H  
ATOM    888 1HB  MET A  63       5.947  27.968 -17.156  1.00  0.92           H  
ATOM    889 2HB  MET A  63       4.688  29.147 -16.873  1.00  0.92           H  
ATOM    890 1HG  MET A  63       4.255  28.040 -14.801  1.00  0.92           H  
ATOM    891 2HG  MET A  63       5.587  26.925 -15.033  1.00  0.92           H  
ATOM    892 1HE  MET A  63       5.762  31.373 -14.078  1.00  0.92           H  
ATOM    893 2HE  MET A  63       4.876  30.788 -15.516  1.00  0.92           H  
ATOM    894 3HE  MET A  63       4.345  30.327 -13.885  1.00  0.92           H  
ATOM    895  N   ARG A  64       2.865  28.560 -18.856  1.00  1.00           N  
ATOM    896  CA  ARG A  64       2.606  29.041 -20.200  1.00  1.00           C  
ATOM    897  C   ARG A  64       3.322  30.354 -20.410  1.00  1.00           C  
ATOM    898  O   ARG A  64       3.332  31.202 -19.535  1.00  1.00           O  
ATOM    899  CB  ARG A  64       1.126  29.185 -20.447  1.00  1.00           C  
ATOM    900  CG  ARG A  64       0.371  27.888 -20.434  1.00  1.00           C  
ATOM    901  CD  ARG A  64      -1.075  28.069 -20.723  1.00  1.00           C  
ATOM    902  NE  ARG A  64      -1.762  26.793 -20.712  1.00  1.00           N  
ATOM    903  CZ  ARG A  64      -1.814  25.988 -21.778  1.00  1.00           C  
ATOM    904  NH1 ARG A  64      -1.241  26.392 -22.877  1.00  1.00           N  
ATOM    905  NH2 ARG A  64      -2.420  24.817 -21.724  1.00  1.00           N  
ATOM    906  H   ARG A  64       2.461  29.006 -18.027  1.00  1.00           H  
ATOM    907  HA  ARG A  64       2.994  28.324 -20.923  1.00  1.00           H  
ATOM    908 1HB  ARG A  64       0.687  29.861 -19.711  1.00  1.00           H  
ATOM    909 2HB  ARG A  64       0.993  29.625 -21.429  1.00  1.00           H  
ATOM    910 1HG  ARG A  64       0.797  27.219 -21.188  1.00  1.00           H  
ATOM    911 2HG  ARG A  64       0.474  27.437 -19.451  1.00  1.00           H  
ATOM    912 1HD  ARG A  64      -1.525  28.715 -19.968  1.00  1.00           H  
ATOM    913 2HD  ARG A  64      -1.196  28.519 -21.710  1.00  1.00           H  
ATOM    914  HE  ARG A  64      -2.204  26.486 -19.856  1.00  1.00           H  
ATOM    915 1HH1 ARG A  64      -0.795  27.294 -22.898  1.00  1.00           H  
ATOM    916 2HH1 ARG A  64      -1.219  25.802 -23.715  1.00  1.00           H  
ATOM    917 1HH2 ARG A  64      -2.859  24.513 -20.868  1.00  1.00           H  
ATOM    918 2HH2 ARG A  64      -2.451  24.233 -22.548  1.00  1.00           H  
ATOM    919  N   PHE A  65       4.015  30.459 -21.527  1.00  1.08           N  
ATOM    920  CA  PHE A  65       4.773  31.664 -21.869  1.00  1.08           C  
ATOM    921  C   PHE A  65       4.706  31.934 -23.350  1.00  1.08           C  
ATOM    922  O   PHE A  65       4.284  31.073 -24.121  1.00  1.08           O  
ATOM    923  CB  PHE A  65       6.267  31.615 -21.496  1.00  1.08           C  
ATOM    924  CG  PHE A  65       6.642  31.435 -20.035  1.00  1.08           C  
ATOM    925  CD1 PHE A  65       7.035  30.213 -19.529  1.00  1.08           C  
ATOM    926  CD2 PHE A  65       6.590  32.514 -19.167  1.00  1.08           C  
ATOM    927  CE1 PHE A  65       7.397  30.085 -18.199  1.00  1.08           C  
ATOM    928  CE2 PHE A  65       6.934  32.376 -17.840  1.00  1.08           C  
ATOM    929  CZ  PHE A  65       7.344  31.162 -17.365  1.00  1.08           C  
ATOM    930  H   PHE A  65       3.938  29.695 -22.196  1.00  1.08           H  
ATOM    931  HA  PHE A  65       4.322  32.513 -21.354  1.00  1.08           H  
ATOM    932 1HB  PHE A  65       6.736  30.811 -22.059  1.00  1.08           H  
ATOM    933 2HB  PHE A  65       6.738  32.532 -21.843  1.00  1.08           H  
ATOM    934  HD1 PHE A  65       7.082  29.366 -20.195  1.00  1.08           H  
ATOM    935  HD2 PHE A  65       6.269  33.484 -19.552  1.00  1.08           H  
ATOM    936  HE1 PHE A  65       7.727  29.129 -17.810  1.00  1.08           H  
ATOM    937  HE2 PHE A  65       6.888  33.234 -17.171  1.00  1.08           H  
ATOM    938  HZ  PHE A  65       7.625  31.058 -16.322  1.00  1.08           H  
ATOM    939  N   SER A  66       5.088  33.129 -23.762  1.00  1.12           N  
ATOM    940  CA  SER A  66       5.234  33.343 -25.185  1.00  1.12           C  
ATOM    941  C   SER A  66       6.524  32.597 -25.544  1.00  1.12           C  
ATOM    942  O   SER A  66       7.265  32.208 -24.644  1.00  1.12           O  
ATOM    943  CB  SER A  66       5.293  34.822 -25.518  1.00  1.12           C  
ATOM    944  OG  SER A  66       6.464  35.416 -25.023  1.00  1.12           O  
ATOM    945  H   SER A  66       5.346  33.845 -23.100  1.00  1.12           H  
ATOM    946  HA  SER A  66       4.395  32.890 -25.715  1.00  1.12           H  
ATOM    947 1HB  SER A  66       5.246  34.953 -26.599  1.00  1.12           H  
ATOM    948 2HB  SER A  66       4.421  35.318 -25.091  1.00  1.12           H  
ATOM    949  HG  SER A  66       7.193  35.090 -25.581  1.00  1.12           H  
ATOM    950  N   ASP A  67       6.776  32.370 -26.827  1.00  1.11           N  
ATOM    951  CA  ASP A  67       7.961  31.640 -27.316  1.00  1.11           C  
ATOM    952  C   ASP A  67       8.083  30.189 -26.858  1.00  1.11           C  
ATOM    953  O   ASP A  67       9.188  29.632 -26.830  1.00  1.11           O  
ATOM    954  CB  ASP A  67       9.242  32.388 -26.986  1.00  1.11           C  
ATOM    955  CG  ASP A  67       9.373  33.587 -27.841  1.00  1.11           C  
ATOM    956  OD1 ASP A  67       9.345  33.405 -29.059  1.00  1.11           O  
ATOM    957  OD2 ASP A  67       9.457  34.674 -27.326  1.00  1.11           O  
ATOM    958  H   ASP A  67       6.113  32.721 -27.498  1.00  1.11           H  
ATOM    959  HA  ASP A  67       7.894  31.624 -28.397  1.00  1.11           H  
ATOM    960 1HB  ASP A  67       9.264  32.685 -25.943  1.00  1.11           H  
ATOM    961 2HB  ASP A  67      10.095  31.731 -27.154  1.00  1.11           H  
ATOM    962  N   ASN A  68       6.943  29.580 -26.555  1.00  1.06           N  
ATOM    963  CA  ASN A  68       6.868  28.170 -26.241  1.00  1.06           C  
ATOM    964  C   ASN A  68       6.360  27.413 -27.435  1.00  1.06           C  
ATOM    965  O   ASN A  68       5.628  27.956 -28.267  1.00  1.06           O  
ATOM    966  CB  ASN A  68       5.976  27.851 -25.073  1.00  1.06           C  
ATOM    967  CG  ASN A  68       6.484  28.249 -23.750  1.00  1.06           C  
ATOM    968  OD1 ASN A  68       7.643  28.593 -23.536  1.00  1.06           O  
ATOM    969  ND2 ASN A  68       5.618  28.167 -22.814  1.00  1.06           N  
ATOM    970  H   ASN A  68       6.092  30.120 -26.559  1.00  1.06           H  
ATOM    971  HA  ASN A  68       7.865  27.802 -26.022  1.00  1.06           H  
ATOM    972 1HB  ASN A  68       5.025  28.334 -25.222  1.00  1.06           H  
ATOM    973 2HB  ASN A  68       5.791  26.779 -25.058  1.00  1.06           H  
ATOM    974 1HD2 ASN A  68       5.880  28.373 -21.875  1.00  1.06           H  
ATOM    975 2HD2 ASN A  68       4.673  27.867 -23.024  1.00  1.06           H  
ATOM    976  N   GLY A  69       6.718  26.149 -27.503  1.00  0.97           N  
ATOM    977  CA  GLY A  69       6.193  25.302 -28.567  1.00  0.97           C  
ATOM    978  C   GLY A  69       5.178  24.278 -28.062  1.00  0.97           C  
ATOM    979  O   GLY A  69       4.486  24.510 -27.061  1.00  0.97           O  
ATOM    980  H   GLY A  69       7.351  25.794 -26.780  1.00  0.97           H  
ATOM    981 1HA  GLY A  69       5.713  25.934 -29.310  1.00  0.97           H  
ATOM    982 2HA  GLY A  69       6.997  24.806 -29.087  1.00  0.97           H  
ATOM    983  N   THR A  70       5.124  23.154 -28.774  1.00  0.87           N  
ATOM    984  CA  THR A  70       4.204  22.051 -28.535  1.00  0.87           C  
ATOM    985  C   THR A  70       4.951  20.773 -28.130  1.00  0.87           C  
ATOM    986  O   THR A  70       5.954  20.425 -28.760  1.00  0.87           O  
ATOM    987  CB  THR A  70       3.403  21.771 -29.815  1.00  0.87           C  
ATOM    988  OG1 THR A  70       2.673  22.945 -30.186  1.00  0.87           O  
ATOM    989  CG2 THR A  70       2.444  20.659 -29.606  1.00  0.87           C  
ATOM    990  H   THR A  70       5.727  23.079 -29.587  1.00  0.87           H  
ATOM    991  HA  THR A  70       3.538  22.340 -27.742  1.00  0.87           H  
ATOM    992  HB  THR A  70       4.086  21.501 -30.611  1.00  0.87           H  
ATOM    993  HG1 THR A  70       1.933  23.067 -29.586  1.00  0.87           H  
ATOM    994 1HG2 THR A  70       1.895  20.477 -30.526  1.00  0.87           H  
ATOM    995 2HG2 THR A  70       2.984  19.772 -29.324  1.00  0.87           H  
ATOM    996 3HG2 THR A  70       1.756  20.919 -28.829  1.00  0.87           H  
ATOM    997  N   TYR A  71       4.468  20.055 -27.113  1.00  0.79           N  
ATOM    998  CA  TYR A  71       5.185  18.831 -26.718  1.00  0.79           C  
ATOM    999  C   TYR A  71       4.267  17.643 -26.462  1.00  0.79           C  
ATOM   1000  O   TYR A  71       3.074  17.800 -26.215  1.00  0.79           O  
ATOM   1001  CB  TYR A  71       5.948  19.056 -25.420  1.00  0.79           C  
ATOM   1002  CG  TYR A  71       5.004  19.139 -24.253  1.00  0.79           C  
ATOM   1003  CD1 TYR A  71       4.735  17.985 -23.513  1.00  0.79           C  
ATOM   1004  CD2 TYR A  71       4.352  20.309 -23.953  1.00  0.79           C  
ATOM   1005  CE1 TYR A  71       3.821  18.019 -22.501  1.00  0.79           C  
ATOM   1006  CE2 TYR A  71       3.440  20.319 -22.931  1.00  0.79           C  
ATOM   1007  CZ  TYR A  71       3.171  19.205 -22.225  1.00  0.79           C  
ATOM   1008  OH  TYR A  71       2.230  19.268 -21.259  1.00  0.79           O  
ATOM   1009  H   TYR A  71       3.637  20.390 -26.620  1.00  0.79           H  
ATOM   1010  HA  TYR A  71       5.872  18.559 -27.509  1.00  0.79           H  
ATOM   1011 1HB  TYR A  71       6.647  18.231 -25.250  1.00  0.79           H  
ATOM   1012 2HB  TYR A  71       6.510  19.954 -25.490  1.00  0.79           H  
ATOM   1013  HD1 TYR A  71       5.243  17.051 -23.756  1.00  0.79           H  
ATOM   1014  HD2 TYR A  71       4.536  21.215 -24.535  1.00  0.79           H  
ATOM   1015  HE1 TYR A  71       3.602  17.117 -21.936  1.00  0.79           H  
ATOM   1016  HE2 TYR A  71       2.901  21.213 -22.695  1.00  0.79           H  
ATOM   1017  HH  TYR A  71       2.160  18.416 -20.820  1.00  0.79           H  
ATOM   1018  N   GLN A  72       4.838  16.443 -26.476  1.00  0.73           N  
ATOM   1019  CA  GLN A  72       4.069  15.244 -26.133  1.00  0.73           C  
ATOM   1020  C   GLN A  72       4.880  14.315 -25.241  1.00  0.73           C  
ATOM   1021  O   GLN A  72       6.106  14.403 -25.196  1.00  0.73           O  
ATOM   1022  CB  GLN A  72       3.634  14.483 -27.382  1.00  0.73           C  
ATOM   1023  CG  GLN A  72       4.753  13.836 -28.140  1.00  0.73           C  
ATOM   1024  CD  GLN A  72       4.251  13.190 -29.420  1.00  0.73           C  
ATOM   1025  OE1 GLN A  72       3.328  13.711 -30.055  1.00  0.73           O  
ATOM   1026  NE2 GLN A  72       4.847  12.074 -29.808  1.00  0.73           N  
ATOM   1027  H   GLN A  72       5.820  16.382 -26.746  1.00  0.73           H  
ATOM   1028  HA  GLN A  72       3.176  15.544 -25.581  1.00  0.73           H  
ATOM   1029 1HB  GLN A  72       2.908  13.711 -27.109  1.00  0.73           H  
ATOM   1030 2HB  GLN A  72       3.136  15.164 -28.065  1.00  0.73           H  
ATOM   1031 1HG  GLN A  72       5.503  14.588 -28.381  1.00  0.73           H  
ATOM   1032 2HG  GLN A  72       5.196  13.055 -27.515  1.00  0.73           H  
ATOM   1033 1HE2 GLN A  72       4.547  11.597 -30.654  1.00  0.73           H  
ATOM   1034 2HE2 GLN A  72       5.586  11.673 -29.262  1.00  0.73           H  
ATOM   1035  N   LEU A  73       4.193  13.435 -24.516  1.00  0.69           N  
ATOM   1036  CA  LEU A  73       4.849  12.431 -23.676  1.00  0.69           C  
ATOM   1037  C   LEU A  73       4.803  11.033 -24.267  1.00  0.69           C  
ATOM   1038  O   LEU A  73       3.751  10.584 -24.739  1.00  0.69           O  
ATOM   1039  CB  LEU A  73       4.240  12.386 -22.279  1.00  0.69           C  
ATOM   1040  CG  LEU A  73       4.761  11.264 -21.344  1.00  0.69           C  
ATOM   1041  CD1 LEU A  73       6.198  11.441 -20.982  1.00  0.69           C  
ATOM   1042  CD2 LEU A  73       4.001  11.290 -20.147  1.00  0.69           C  
ATOM   1043  H   LEU A  73       3.182  13.438 -24.567  1.00  0.69           H  
ATOM   1044  HA  LEU A  73       5.895  12.711 -23.570  1.00  0.69           H  
ATOM   1045 1HB  LEU A  73       4.437  13.320 -21.805  1.00  0.69           H  
ATOM   1046 2HB  LEU A  73       3.160  12.267 -22.371  1.00  0.69           H  
ATOM   1047  HG  LEU A  73       4.651  10.304 -21.836  1.00  0.69           H  
ATOM   1048 1HD1 LEU A  73       6.486  10.632 -20.341  1.00  0.69           H  
ATOM   1049 2HD1 LEU A  73       6.786  11.415 -21.854  1.00  0.69           H  
ATOM   1050 3HD1 LEU A  73       6.351  12.376 -20.474  1.00  0.69           H  
ATOM   1051 1HD2 LEU A  73       4.361  10.510 -19.506  1.00  0.69           H  
ATOM   1052 2HD2 LEU A  73       4.144  12.257 -19.671  1.00  0.69           H  
ATOM   1053 3HD2 LEU A  73       2.947  11.136 -20.375  1.00  0.69           H  
ATOM   1054  N   GLN A  74       5.961  10.382 -24.261  1.00  0.66           N  
ATOM   1055  CA  GLN A  74       6.135   9.008 -24.703  1.00  0.66           C  
ATOM   1056  C   GLN A  74       6.593   8.138 -23.521  1.00  0.66           C  
ATOM   1057  O   GLN A  74       7.491   8.542 -22.772  1.00  0.66           O  
ATOM   1058  CB  GLN A  74       7.177   8.988 -25.821  1.00  0.66           C  
ATOM   1059  CG  GLN A  74       7.407   7.681 -26.483  1.00  0.66           C  
ATOM   1060  CD  GLN A  74       8.467   7.755 -27.571  1.00  0.66           C  
ATOM   1061  OE1 GLN A  74       9.667   7.587 -27.304  1.00  0.66           O  
ATOM   1062  NE2 GLN A  74       8.037   8.036 -28.799  1.00  0.66           N  
ATOM   1063  H   GLN A  74       6.781  10.882 -23.917  1.00  0.66           H  
ATOM   1064  HA  GLN A  74       5.187   8.626 -25.055  1.00  0.66           H  
ATOM   1065 1HB  GLN A  74       6.865   9.684 -26.605  1.00  0.66           H  
ATOM   1066 2HB  GLN A  74       8.128   9.345 -25.434  1.00  0.66           H  
ATOM   1067 1HG  GLN A  74       7.695   6.943 -25.743  1.00  0.66           H  
ATOM   1068 2HG  GLN A  74       6.490   7.392 -26.967  1.00  0.66           H  
ATOM   1069 1HE2 GLN A  74       8.681   8.108 -29.556  1.00  0.66           H  
ATOM   1070 2HE2 GLN A  74       7.028   8.204 -28.971  1.00  0.66           H  
ATOM   1071  N   ILE A  75       5.988   6.962 -23.325  1.00  0.65           N  
ATOM   1072  CA  ILE A  75       6.414   6.093 -22.219  1.00  0.65           C  
ATOM   1073  C   ILE A  75       6.892   4.746 -22.751  1.00  0.65           C  
ATOM   1074  O   ILE A  75       6.183   4.055 -23.485  1.00  0.65           O  
ATOM   1075  CB  ILE A  75       5.308   5.912 -21.159  1.00  0.65           C  
ATOM   1076  CG1 ILE A  75       4.931   7.285 -20.634  1.00  0.65           C  
ATOM   1077  CG2 ILE A  75       5.808   5.029 -19.991  1.00  0.65           C  
ATOM   1078  CD1 ILE A  75       3.800   7.297 -19.655  1.00  0.65           C  
ATOM   1079  H   ILE A  75       5.252   6.666 -23.963  1.00  0.65           H  
ATOM   1080  HA  ILE A  75       7.257   6.559 -21.717  1.00  0.65           H  
ATOM   1081  HB  ILE A  75       4.431   5.461 -21.615  1.00  0.65           H  
ATOM   1082 1HG1 ILE A  75       5.809   7.708 -20.197  1.00  0.65           H  
ATOM   1083 2HG1 ILE A  75       4.638   7.911 -21.469  1.00  0.65           H  
ATOM   1084 1HG2 ILE A  75       5.027   4.926 -19.246  1.00  0.65           H  
ATOM   1085 2HG2 ILE A  75       6.084   4.041 -20.361  1.00  0.65           H  
ATOM   1086 3HG2 ILE A  75       6.685   5.495 -19.531  1.00  0.65           H  
ATOM   1087 1HD1 ILE A  75       3.610   8.304 -19.340  1.00  0.65           H  
ATOM   1088 2HD1 ILE A  75       2.918   6.910 -20.091  1.00  0.65           H  
ATOM   1089 3HD1 ILE A  75       4.058   6.689 -18.804  1.00  0.65           H  
ATOM   1090  N   ASP A  76       8.146   4.424 -22.457  1.00  0.66           N  
ATOM   1091  CA  ASP A  76       8.814   3.212 -22.935  1.00  0.66           C  
ATOM   1092  C   ASP A  76       8.678   3.039 -24.454  1.00  0.66           C  
ATOM   1093  O   ASP A  76       8.501   1.925 -24.945  1.00  0.66           O  
ATOM   1094  CB  ASP A  76       8.252   1.977 -22.238  1.00  0.66           C  
ATOM   1095  CG  ASP A  76       8.480   1.986 -20.748  1.00  0.66           C  
ATOM   1096  OD1 ASP A  76       9.492   2.490 -20.295  1.00  0.66           O  
ATOM   1097  OD2 ASP A  76       7.624   1.493 -20.063  1.00  0.66           O  
ATOM   1098  H   ASP A  76       8.648   5.037 -21.817  1.00  0.66           H  
ATOM   1099  HA  ASP A  76       9.876   3.294 -22.694  1.00  0.66           H  
ATOM   1100 1HB  ASP A  76       7.180   1.903 -22.430  1.00  0.66           H  
ATOM   1101 2HB  ASP A  76       8.717   1.084 -22.658  1.00  0.66           H  
ATOM   1102  N   GLY A  77       8.773   4.140 -25.196  1.00  0.68           N  
ATOM   1103  CA  GLY A  77       8.669   4.123 -26.656  1.00  0.68           C  
ATOM   1104  C   GLY A  77       7.239   4.310 -27.201  1.00  0.68           C  
ATOM   1105  O   GLY A  77       7.060   4.501 -28.406  1.00  0.68           O  
ATOM   1106  H   GLY A  77       8.922   5.022 -24.727  1.00  0.68           H  
ATOM   1107 1HA  GLY A  77       9.312   4.904 -27.062  1.00  0.68           H  
ATOM   1108 2HA  GLY A  77       9.067   3.179 -27.024  1.00  0.68           H  
ATOM   1109  N   ASN A  78       6.226   4.262 -26.333  1.00  0.70           N  
ATOM   1110  CA  ASN A  78       4.831   4.410 -26.751  1.00  0.70           C  
ATOM   1111  C   ASN A  78       4.287   5.820 -26.569  1.00  0.70           C  
ATOM   1112  O   ASN A  78       4.309   6.368 -25.471  1.00  0.70           O  
ATOM   1113  CB  ASN A  78       3.957   3.445 -25.984  1.00  0.70           C  
ATOM   1114  CG  ASN A  78       4.264   1.999 -26.297  1.00  0.70           C  
ATOM   1115  OD1 ASN A  78       4.384   1.611 -27.468  1.00  0.70           O  
ATOM   1116  ND2 ASN A  78       4.392   1.194 -25.270  1.00  0.70           N  
ATOM   1117  H   ASN A  78       6.410   4.098 -25.346  1.00  0.70           H  
ATOM   1118  HA  ASN A  78       4.764   4.176 -27.813  1.00  0.70           H  
ATOM   1119 1HB  ASN A  78       4.091   3.609 -24.914  1.00  0.70           H  
ATOM   1120 2HB  ASN A  78       2.910   3.647 -26.214  1.00  0.70           H  
ATOM   1121 1HD2 ASN A  78       4.598   0.226 -25.416  1.00  0.70           H  
ATOM   1122 2HD2 ASN A  78       4.290   1.547 -24.339  1.00  0.70           H  
ATOM   1123  N   ASP A  79       3.834   6.468 -27.631  1.00  0.72           N  
ATOM   1124  CA  ASP A  79       3.271   7.798 -27.400  1.00  0.72           C  
ATOM   1125  C   ASP A  79       2.073   7.593 -26.467  1.00  0.72           C  
ATOM   1126  O   ASP A  79       1.325   6.636 -26.677  1.00  0.72           O  
ATOM   1127  CB  ASP A  79       2.864   8.461 -28.719  1.00  0.72           C  
ATOM   1128  CG  ASP A  79       4.094   8.826 -29.571  1.00  0.72           C  
ATOM   1129  OD1 ASP A  79       5.191   8.723 -29.058  1.00  0.72           O  
ATOM   1130  OD2 ASP A  79       3.930   9.221 -30.701  1.00  0.72           O  
ATOM   1131  H   ASP A  79       3.842   6.045 -28.550  1.00  0.72           H  
ATOM   1132  HA  ASP A  79       4.000   8.432 -26.906  1.00  0.72           H  
ATOM   1133 1HB  ASP A  79       2.217   7.793 -29.287  1.00  0.72           H  
ATOM   1134 2HB  ASP A  79       2.298   9.373 -28.510  1.00  0.72           H  
ATOM   1135  N   VAL A  80       1.858   8.461 -25.466  1.00  0.74           N  
ATOM   1136  CA  VAL A  80       0.695   8.240 -24.590  1.00  0.74           C  
ATOM   1137  C   VAL A  80      -0.385   9.317 -24.638  1.00  0.74           C  
ATOM   1138  O   VAL A  80      -1.400   9.205 -23.953  1.00  0.74           O  
ATOM   1139  CB  VAL A  80       1.106   8.000 -23.120  1.00  0.74           C  
ATOM   1140  CG1 VAL A  80       1.967   6.748 -23.047  1.00  0.74           C  
ATOM   1141  CG2 VAL A  80       1.818   9.190 -22.527  1.00  0.74           C  
ATOM   1142  H   VAL A  80       2.509   9.229 -25.291  1.00  0.74           H  
ATOM   1143  HA  VAL A  80       0.220   7.313 -24.909  1.00  0.74           H  
ATOM   1144  HB  VAL A  80       0.196   7.808 -22.543  1.00  0.74           H  
ATOM   1145 1HG1 VAL A  80       2.208   6.533 -22.043  1.00  0.74           H  
ATOM   1146 2HG1 VAL A  80       1.421   5.906 -23.467  1.00  0.74           H  
ATOM   1147 3HG1 VAL A  80       2.875   6.905 -23.606  1.00  0.74           H  
ATOM   1148 1HG2 VAL A  80       2.064   8.984 -21.490  1.00  0.74           H  
ATOM   1149 2HG2 VAL A  80       2.711   9.361 -23.070  1.00  0.74           H  
ATOM   1150 3HG2 VAL A  80       1.174  10.074 -22.578  1.00  0.74           H  
ATOM   1151  N   GLY A  81      -0.219  10.323 -25.481  1.00  0.75           N  
ATOM   1152  CA  GLY A  81      -1.237  11.363 -25.550  1.00  0.75           C  
ATOM   1153  C   GLY A  81      -0.975  12.388 -26.643  1.00  0.75           C  
ATOM   1154  O   GLY A  81       0.020  12.322 -27.363  1.00  0.75           O  
ATOM   1155  H   GLY A  81       0.614  10.378 -26.042  1.00  0.75           H  
ATOM   1156 1HA  GLY A  81      -2.210  10.901 -25.713  1.00  0.75           H  
ATOM   1157 2HA  GLY A  81      -1.290  11.869 -24.586  1.00  0.75           H  
ATOM   1158  N   ALA A  82      -1.906  13.320 -26.783  1.00  0.75           N  
ATOM   1159  CA  ALA A  82      -1.841  14.350 -27.806  1.00  0.75           C  
ATOM   1160  C   ALA A  82      -0.758  15.392 -27.512  1.00  0.75           C  
ATOM   1161  O   ALA A  82      -0.425  15.600 -26.346  1.00  0.75           O  
ATOM   1162  CB  ALA A  82      -3.180  15.049 -27.912  1.00  0.75           C  
ATOM   1163  H   ALA A  82      -2.694  13.309 -26.150  1.00  0.75           H  
ATOM   1164  HA  ALA A  82      -1.638  13.850 -28.743  1.00  0.75           H  
ATOM   1165 1HB  ALA A  82      -3.144  15.798 -28.703  1.00  0.75           H  
ATOM   1166 2HB  ALA A  82      -3.956  14.320 -28.139  1.00  0.75           H  
ATOM   1167 3HB  ALA A  82      -3.407  15.539 -26.967  1.00  0.75           H  
ATOM   1168  N   PRO A  83      -0.177  16.028 -28.546  1.00  0.74           N  
ATOM   1169  CA  PRO A  83       0.674  17.200 -28.458  1.00  0.74           C  
ATOM   1170  C   PRO A  83      -0.031  18.332 -27.717  1.00  0.74           C  
ATOM   1171  O   PRO A  83      -1.211  18.598 -27.963  1.00  0.74           O  
ATOM   1172  CB  PRO A  83       0.889  17.542 -29.932  1.00  0.74           C  
ATOM   1173  CG  PRO A  83       0.769  16.233 -30.651  1.00  0.74           C  
ATOM   1174  CD  PRO A  83      -0.293  15.478 -29.916  1.00  0.74           C  
ATOM   1175  HA  PRO A  83       1.614  16.932 -27.964  1.00  0.74           H  
ATOM   1176 1HB  PRO A  83       0.152  18.288 -30.257  1.00  0.74           H  
ATOM   1177 2HB  PRO A  83       1.857  17.973 -30.068  1.00  0.74           H  
ATOM   1178 1HG  PRO A  83       0.523  16.399 -31.710  1.00  0.74           H  
ATOM   1179 2HG  PRO A  83       1.738  15.707 -30.631  1.00  0.74           H  
ATOM   1180 1HD  PRO A  83      -1.286  15.661 -30.347  1.00  0.74           H  
ATOM   1181 2HD  PRO A  83       0.007  14.415 -29.944  1.00  0.74           H  
ATOM   1182  N   VAL A  84       0.706  19.027 -26.858  1.00  0.75           N  
ATOM   1183  CA  VAL A  84       0.177  20.126 -26.063  1.00  0.75           C  
ATOM   1184  C   VAL A  84       0.872  21.454 -26.294  1.00  0.75           C  
ATOM   1185  O   VAL A  84       2.089  21.567 -26.159  1.00  0.75           O  
ATOM   1186  CB  VAL A  84       0.309  19.774 -24.589  1.00  0.75           C  
ATOM   1187  CG1 VAL A  84      -0.186  20.945 -23.731  1.00  0.75           C  
ATOM   1188  CG2 VAL A  84      -0.445  18.488 -24.331  1.00  0.75           C  
ATOM   1189  H   VAL A  84       1.661  18.733 -26.702  1.00  0.75           H  
ATOM   1190  HA  VAL A  84      -0.878  20.241 -26.305  1.00  0.75           H  
ATOM   1191  HB  VAL A  84       1.334  19.608 -24.368  1.00  0.75           H  
ATOM   1192 1HG1 VAL A  84      -0.072  20.718 -22.693  1.00  0.75           H  
ATOM   1193 2HG1 VAL A  84       0.402  21.837 -23.956  1.00  0.75           H  
ATOM   1194 3HG1 VAL A  84      -1.233  21.139 -23.947  1.00  0.75           H  
ATOM   1195 1HG2 VAL A  84      -0.345  18.198 -23.316  1.00  0.75           H  
ATOM   1196 2HG2 VAL A  84      -1.498  18.626 -24.568  1.00  0.75           H  
ATOM   1197 3HG2 VAL A  84      -0.035  17.698 -24.955  1.00  0.75           H  
ATOM   1198  N   ASP A  85       0.079  22.455 -26.670  1.00  0.79           N  
ATOM   1199  CA  ASP A  85       0.539  23.814 -26.964  1.00  0.79           C  
ATOM   1200  C   ASP A  85       0.622  24.680 -25.709  1.00  0.79           C  
ATOM   1201  O   ASP A  85      -0.405  24.948 -25.076  1.00  0.79           O  
ATOM   1202  CB  ASP A  85      -0.382  24.461 -28.012  1.00  0.79           C  
ATOM   1203  CG  ASP A  85       0.044  25.880 -28.486  1.00  0.79           C  
ATOM   1204  OD1 ASP A  85       0.842  26.514 -27.832  1.00  0.79           O  
ATOM   1205  OD2 ASP A  85      -0.438  26.300 -29.524  1.00  0.79           O  
ATOM   1206  H   ASP A  85      -0.908  22.257 -26.761  1.00  0.79           H  
ATOM   1207  HA  ASP A  85       1.542  23.752 -27.387  1.00  0.79           H  
ATOM   1208 1HB  ASP A  85      -0.437  23.811 -28.886  1.00  0.79           H  
ATOM   1209 2HB  ASP A  85      -1.390  24.532 -27.602  1.00  0.79           H  
ATOM   1210  N   LEU A  86       1.847  25.061 -25.325  1.00  0.89           N  
ATOM   1211  CA  LEU A  86       2.099  25.855 -24.121  1.00  0.89           C  
ATOM   1212  C   LEU A  86       2.316  27.349 -24.386  1.00  0.89           C  
ATOM   1213  O   LEU A  86       2.826  28.054 -23.500  1.00  0.89           O  
ATOM   1214  CB  LEU A  86       3.308  25.334 -23.353  1.00  0.89           C  
ATOM   1215  CG  LEU A  86       3.209  23.962 -22.799  1.00  0.89           C  
ATOM   1216  CD1 LEU A  86       4.543  23.623 -22.111  1.00  0.89           C  
ATOM   1217  CD2 LEU A  86       2.033  23.917 -21.809  1.00  0.89           C  
ATOM   1218  H   LEU A  86       2.647  24.803 -25.913  1.00  0.89           H  
ATOM   1219  HA  LEU A  86       1.242  25.749 -23.471  1.00  0.89           H  
ATOM   1220 1HB  LEU A  86       4.165  25.344 -24.025  1.00  0.89           H  
ATOM   1221 2HB  LEU A  86       3.512  26.010 -22.520  1.00  0.89           H  
ATOM   1222  HG  LEU A  86       3.041  23.248 -23.606  1.00  0.89           H  
ATOM   1223 1HD1 LEU A  86       4.512  22.631 -21.687  1.00  0.89           H  
ATOM   1224 2HD1 LEU A  86       5.347  23.676 -22.842  1.00  0.89           H  
ATOM   1225 3HD1 LEU A  86       4.717  24.344 -21.315  1.00  0.89           H  
ATOM   1226 1HD2 LEU A  86       1.949  22.920 -21.380  1.00  0.89           H  
ATOM   1227 2HD2 LEU A  86       2.208  24.640 -21.011  1.00  0.89           H  
ATOM   1228 3HD2 LEU A  86       1.108  24.167 -22.328  1.00  0.89           H  
ATOM   1229  N   PHE A  87       1.976  27.818 -25.593  1.00  1.03           N  
ATOM   1230  CA  PHE A  87       2.178  29.218 -25.969  1.00  1.03           C  
ATOM   1231  C   PHE A  87       1.096  30.200 -25.539  1.00  1.03           C  
ATOM   1232  O   PHE A  87      -0.031  30.166 -26.038  1.00  1.03           O  
ATOM   1233  CB  PHE A  87       2.283  29.357 -27.481  1.00  1.03           C  
ATOM   1234  CG  PHE A  87       2.549  30.767 -27.927  1.00  1.03           C  
ATOM   1235  CD1 PHE A  87       3.812  31.184 -28.265  1.00  1.03           C  
ATOM   1236  CD2 PHE A  87       1.513  31.685 -27.986  1.00  1.03           C  
ATOM   1237  CE1 PHE A  87       4.032  32.492 -28.664  1.00  1.03           C  
ATOM   1238  CE2 PHE A  87       1.736  32.985 -28.372  1.00  1.03           C  
ATOM   1239  CZ  PHE A  87       3.004  33.384 -28.712  1.00  1.03           C  
ATOM   1240  H   PHE A  87       1.556  27.191 -26.292  1.00  1.03           H  
ATOM   1241  HA  PHE A  87       3.114  29.543 -25.532  1.00  1.03           H  
ATOM   1242 1HB  PHE A  87       3.085  28.717 -27.852  1.00  1.03           H  
ATOM   1243 2HB  PHE A  87       1.354  29.017 -27.942  1.00  1.03           H  
ATOM   1244  HD1 PHE A  87       4.632  30.464 -28.218  1.00  1.03           H  
ATOM   1245  HD2 PHE A  87       0.509  31.359 -27.716  1.00  1.03           H  
ATOM   1246  HE1 PHE A  87       5.017  32.820 -28.940  1.00  1.03           H  
ATOM   1247  HE2 PHE A  87       0.910  33.694 -28.413  1.00  1.03           H  
ATOM   1248  HZ  PHE A  87       3.190  34.413 -29.028  1.00  1.03           H  
ATOM   1249  N   ARG A  88       1.436  31.074 -24.604  1.00  1.21           N  
ATOM   1250  CA  ARG A  88       0.498  32.106 -24.171  1.00  1.21           C  
ATOM   1251  C   ARG A  88       1.256  33.131 -23.296  1.00  1.21           C  
ATOM   1252  O   ARG A  88       2.025  32.724 -22.441  1.00  1.21           O  
ATOM   1253  CB  ARG A  88      -0.669  31.502 -23.382  1.00  1.21           C  
ATOM   1254  CG  ARG A  88      -1.814  32.438 -23.076  1.00  1.21           C  
ATOM   1255  CD  ARG A  88      -2.914  31.770 -22.355  1.00  1.21           C  
ATOM   1256  NE  ARG A  88      -3.914  32.738 -21.950  1.00  1.21           N  
ATOM   1257  CZ  ARG A  88      -5.017  33.062 -22.664  1.00  1.21           C  
ATOM   1258  NH1 ARG A  88      -5.270  32.451 -23.804  1.00  1.21           N  
ATOM   1259  NH2 ARG A  88      -5.843  33.992 -22.218  1.00  1.21           N  
ATOM   1260  H   ARG A  88       2.388  31.036 -24.244  1.00  1.21           H  
ATOM   1261  HA  ARG A  88       0.085  32.564 -25.060  1.00  1.21           H  
ATOM   1262 1HB  ARG A  88      -1.085  30.642 -23.893  1.00  1.21           H  
ATOM   1263 2HB  ARG A  88      -0.305  31.161 -22.425  1.00  1.21           H  
ATOM   1264 1HG  ARG A  88      -1.488  33.264 -22.478  1.00  1.21           H  
ATOM   1265 2HG  ARG A  88      -2.221  32.812 -24.014  1.00  1.21           H  
ATOM   1266 1HD  ARG A  88      -3.388  31.035 -23.003  1.00  1.21           H  
ATOM   1267 2HD  ARG A  88      -2.529  31.278 -21.465  1.00  1.21           H  
ATOM   1268  HE  ARG A  88      -3.720  33.256 -21.090  1.00  1.21           H  
ATOM   1269 1HH1 ARG A  88      -4.639  31.739 -24.148  1.00  1.21           H  
ATOM   1270 2HH1 ARG A  88      -6.094  32.694 -24.335  1.00  1.21           H  
ATOM   1271 1HH2 ARG A  88      -5.649  34.461 -21.343  1.00  1.21           H  
ATOM   1272 2HH2 ARG A  88      -6.665  34.234 -22.749  1.00  1.21           H  
ATOM   1273  N   PRO A  89       0.975  34.444 -23.375  1.00  1.36           N  
ATOM   1274  CA  PRO A  89       1.501  35.503 -22.501  1.00  1.36           C  
ATOM   1275  C   PRO A  89       1.210  35.323 -20.995  1.00  1.36           C  
ATOM   1276  O   PRO A  89       1.858  35.940 -20.141  1.00  1.36           O  
ATOM   1277  CB  PRO A  89       0.796  36.749 -23.044  1.00  1.36           C  
ATOM   1278  CG  PRO A  89       0.496  36.431 -24.490  1.00  1.36           C  
ATOM   1279  CD  PRO A  89       0.186  34.962 -24.521  1.00  1.36           C  
ATOM   1280  HA  PRO A  89       2.586  35.580 -22.665  1.00  1.36           H  
ATOM   1281 1HB  PRO A  89      -0.113  36.948 -22.455  1.00  1.36           H  
ATOM   1282 2HB  PRO A  89       1.448  37.627 -22.928  1.00  1.36           H  
ATOM   1283 1HG  PRO A  89      -0.345  37.049 -24.842  1.00  1.36           H  
ATOM   1284 2HG  PRO A  89       1.362  36.691 -25.117  1.00  1.36           H  
ATOM   1285 1HD  PRO A  89      -0.886  34.798 -24.389  1.00  1.36           H  
ATOM   1286 2HD  PRO A  89       0.568  34.579 -25.479  1.00  1.36           H  
ATOM   1287  N   SER A  90       0.226  34.497 -20.663  1.00  1.42           N  
ATOM   1288  CA  SER A  90      -0.179  34.270 -19.283  1.00  1.42           C  
ATOM   1289  C   SER A  90       0.833  33.453 -18.494  1.00  1.42           C  
ATOM   1290  O   SER A  90       0.635  32.261 -18.264  1.00  1.42           O  
ATOM   1291  CB  SER A  90      -1.510  33.543 -19.224  1.00  1.42           C  
ATOM   1292  OG  SER A  90      -2.558  34.308 -19.769  1.00  1.42           O  
ATOM   1293  H   SER A  90      -0.255  34.004 -21.387  1.00  1.42           H  
ATOM   1294  HA  SER A  90      -0.286  35.240 -18.796  1.00  1.42           H  
ATOM   1295 1HB  SER A  90      -1.421  32.602 -19.758  1.00  1.42           H  
ATOM   1296 2HB  SER A  90      -1.737  33.304 -18.186  1.00  1.42           H  
ATOM   1297  HG  SER A  90      -2.583  35.123 -19.251  1.00  1.42           H  
ATOM   1298  N   GLY A  91       1.894  34.128 -18.047  1.00  1.35           N  
ATOM   1299  CA  GLY A  91       3.042  33.537 -17.339  1.00  1.35           C  
ATOM   1300  C   GLY A  91       2.701  32.941 -15.971  1.00  1.35           C  
ATOM   1301  O   GLY A  91       3.140  33.439 -14.935  1.00  1.35           O  
ATOM   1302  H   GLY A  91       1.935  35.105 -18.330  1.00  1.35           H  
ATOM   1303 1HA  GLY A  91       3.512  32.787 -17.952  1.00  1.35           H  
ATOM   1304 2HA  GLY A  91       3.795  34.312 -17.205  1.00  1.35           H  
ATOM   1305  N   LYS A  92       1.930  31.854 -15.987  1.00  1.20           N  
ATOM   1306  CA  LYS A  92       1.484  31.155 -14.784  1.00  1.20           C  
ATOM   1307  C   LYS A  92       1.601  29.641 -14.924  1.00  1.20           C  
ATOM   1308  O   LYS A  92       1.757  29.104 -16.026  1.00  1.20           O  
ATOM   1309  CB  LYS A  92       0.026  31.491 -14.464  1.00  1.20           C  
ATOM   1310  CG  LYS A  92      -0.981  30.983 -15.497  1.00  1.20           C  
ATOM   1311  CD  LYS A  92      -2.401  31.390 -15.145  1.00  1.20           C  
ATOM   1312  CE  LYS A  92      -3.402  30.820 -16.139  1.00  1.20           C  
ATOM   1313  NZ  LYS A  92      -4.804  31.212 -15.802  1.00  1.20           N  
ATOM   1314  H   LYS A  92       1.601  31.551 -16.898  1.00  1.20           H  
ATOM   1315  HA  LYS A  92       2.111  31.466 -13.947  1.00  1.20           H  
ATOM   1316 1HB  LYS A  92      -0.244  31.059 -13.502  1.00  1.20           H  
ATOM   1317 2HB  LYS A  92      -0.089  32.572 -14.385  1.00  1.20           H  
ATOM   1318 1HG  LYS A  92      -0.736  31.369 -16.475  1.00  1.20           H  
ATOM   1319 2HG  LYS A  92      -0.930  29.893 -15.534  1.00  1.20           H  
ATOM   1320 1HD  LYS A  92      -2.643  31.023 -14.146  1.00  1.20           H  
ATOM   1321 2HD  LYS A  92      -2.479  32.477 -15.145  1.00  1.20           H  
ATOM   1322 1HE  LYS A  92      -3.162  31.186 -17.138  1.00  1.20           H  
ATOM   1323 2HE  LYS A  92      -3.328  29.733 -16.134  1.00  1.20           H  
ATOM   1324 1HZ  LYS A  92      -5.439  30.816 -16.480  1.00  1.20           H  
ATOM   1325 2HZ  LYS A  92      -5.038  30.868 -14.881  1.00  1.20           H  
ATOM   1326 3HZ  LYS A  92      -4.884  32.219 -15.814  1.00  1.20           H  
ATOM   1327  N   VAL A  93       1.539  28.953 -13.780  1.00  1.02           N  
ATOM   1328  CA  VAL A  93       1.582  27.491 -13.732  1.00  1.02           C  
ATOM   1329  C   VAL A  93       0.220  26.878 -14.035  1.00  1.02           C  
ATOM   1330  O   VAL A  93      -0.799  27.288 -13.472  1.00  1.02           O  
ATOM   1331  CB  VAL A  93       2.056  26.990 -12.348  1.00  1.02           C  
ATOM   1332  CG1 VAL A  93       2.005  25.439 -12.303  1.00  1.02           C  
ATOM   1333  CG2 VAL A  93       3.478  27.475 -12.052  1.00  1.02           C  
ATOM   1334  H   VAL A  93       1.436  29.460 -12.913  1.00  1.02           H  
ATOM   1335  HA  VAL A  93       2.277  27.132 -14.481  1.00  1.02           H  
ATOM   1336  HB  VAL A  93       1.380  27.372 -11.587  1.00  1.02           H  
ATOM   1337 1HG1 VAL A  93       2.331  25.092 -11.323  1.00  1.02           H  
ATOM   1338 2HG1 VAL A  93       0.994  25.087 -12.488  1.00  1.02           H  
ATOM   1339 3HG1 VAL A  93       2.679  25.034 -13.068  1.00  1.02           H  
ATOM   1340 1HG2 VAL A  93       3.773  27.118 -11.072  1.00  1.02           H  
ATOM   1341 2HG2 VAL A  93       4.160  27.070 -12.787  1.00  1.02           H  
ATOM   1342 3HG2 VAL A  93       3.521  28.563 -12.071  1.00  1.02           H  
ATOM   1343  N   VAL A  94       0.221  25.908 -14.939  1.00  0.87           N  
ATOM   1344  CA  VAL A  94      -0.965  25.179 -15.353  1.00  0.87           C  
ATOM   1345  C   VAL A  94      -0.702  23.680 -15.240  1.00  0.87           C  
ATOM   1346  O   VAL A  94       0.451  23.243 -15.260  1.00  0.87           O  
ATOM   1347  CB  VAL A  94      -1.314  25.512 -16.817  1.00  0.87           C  
ATOM   1348  CG1 VAL A  94      -1.572  27.021 -16.957  1.00  0.87           C  
ATOM   1349  CG2 VAL A  94      -0.172  25.044 -17.736  1.00  0.87           C  
ATOM   1350  H   VAL A  94       1.112  25.659 -15.353  1.00  0.87           H  
ATOM   1351  HA  VAL A  94      -1.797  25.449 -14.702  1.00  0.87           H  
ATOM   1352  HB  VAL A  94      -2.232  24.990 -17.087  1.00  0.87           H  
ATOM   1353 1HG1 VAL A  94      -1.843  27.254 -17.967  1.00  0.87           H  
ATOM   1354 2HG1 VAL A  94      -2.385  27.308 -16.291  1.00  0.87           H  
ATOM   1355 3HG1 VAL A  94      -0.672  27.579 -16.691  1.00  0.87           H  
ATOM   1356 1HG2 VAL A  94      -0.412  25.252 -18.769  1.00  0.87           H  
ATOM   1357 2HG2 VAL A  94       0.742  25.568 -17.468  1.00  0.87           H  
ATOM   1358 3HG2 VAL A  94      -0.022  23.968 -17.614  1.00  0.87           H  
ATOM   1359  N   VAL A  95      -1.757  22.876 -15.179  1.00  0.77           N  
ATOM   1360  CA  VAL A  95      -1.543  21.433 -15.169  1.00  0.77           C  
ATOM   1361  C   VAL A  95      -2.141  20.804 -16.407  1.00  0.77           C  
ATOM   1362  O   VAL A  95      -3.313  21.018 -16.730  1.00  0.77           O  
ATOM   1363  CB  VAL A  95      -2.111  20.783 -13.894  1.00  0.77           C  
ATOM   1364  CG1 VAL A  95      -1.895  19.267 -13.949  1.00  0.77           C  
ATOM   1365  CG2 VAL A  95      -1.404  21.383 -12.682  1.00  0.77           C  
ATOM   1366  H   VAL A  95      -2.693  23.256 -15.150  1.00  0.77           H  
ATOM   1367  HA  VAL A  95      -0.473  21.233 -15.186  1.00  0.77           H  
ATOM   1368  HB  VAL A  95      -3.183  20.968 -13.832  1.00  0.77           H  
ATOM   1369 1HG1 VAL A  95      -2.294  18.806 -13.047  1.00  0.77           H  
ATOM   1370 2HG1 VAL A  95      -2.407  18.859 -14.820  1.00  0.77           H  
ATOM   1371 3HG1 VAL A  95      -0.823  19.057 -14.022  1.00  0.77           H  
ATOM   1372 1HG2 VAL A  95      -1.792  20.931 -11.771  1.00  0.77           H  
ATOM   1373 2HG2 VAL A  95      -0.333  21.189 -12.760  1.00  0.77           H  
ATOM   1374 3HG2 VAL A  95      -1.572  22.458 -12.648  1.00  0.77           H  
ATOM   1375  N   VAL A  96      -1.317  20.036 -17.101  1.00  0.73           N  
ATOM   1376  CA  VAL A  96      -1.699  19.393 -18.331  1.00  0.73           C  
ATOM   1377  C   VAL A  96      -1.911  17.895 -18.197  1.00  0.73           C  
ATOM   1378  O   VAL A  96      -1.026  17.163 -17.752  1.00  0.73           O  
ATOM   1379  CB  VAL A  96      -0.600  19.605 -19.373  1.00  0.73           C  
ATOM   1380  CG1 VAL A  96      -0.989  18.904 -20.617  1.00  0.73           C  
ATOM   1381  CG2 VAL A  96      -0.351  21.101 -19.595  1.00  0.73           C  
ATOM   1382  H   VAL A  96      -0.361  19.920 -16.770  1.00  0.73           H  
ATOM   1383  HA  VAL A  96      -2.626  19.848 -18.683  1.00  0.73           H  
ATOM   1384  HB  VAL A  96       0.322  19.144 -19.015  1.00  0.73           H  
ATOM   1385 1HG1 VAL A  96      -0.211  19.020 -21.317  1.00  0.73           H  
ATOM   1386 2HG1 VAL A  96      -1.133  17.851 -20.414  1.00  0.73           H  
ATOM   1387 3HG1 VAL A  96      -1.911  19.324 -21.012  1.00  0.73           H  
ATOM   1388 1HG2 VAL A  96       0.445  21.230 -20.328  1.00  0.73           H  
ATOM   1389 2HG2 VAL A  96      -1.261  21.574 -19.956  1.00  0.73           H  
ATOM   1390 3HG2 VAL A  96      -0.046  21.565 -18.653  1.00  0.73           H  
ATOM   1391  N   ASP A  97      -3.092  17.435 -18.581  1.00  0.71           N  
ATOM   1392  CA  ASP A  97      -3.411  16.014 -18.545  1.00  0.71           C  
ATOM   1393  C   ASP A  97      -2.853  15.364 -19.794  1.00  0.71           C  
ATOM   1394  O   ASP A  97      -3.246  15.712 -20.909  1.00  0.71           O  
ATOM   1395  CB  ASP A  97      -4.912  15.789 -18.405  1.00  0.71           C  
ATOM   1396  CG  ASP A  97      -5.353  14.294 -18.255  1.00  0.71           C  
ATOM   1397  OD1 ASP A  97      -4.644  13.375 -18.648  1.00  0.71           O  
ATOM   1398  OD2 ASP A  97      -6.425  14.103 -17.725  1.00  0.71           O  
ATOM   1399  H   ASP A  97      -3.785  18.090 -18.921  1.00  0.71           H  
ATOM   1400  HA  ASP A  97      -2.911  15.562 -17.695  1.00  0.71           H  
ATOM   1401 1HB  ASP A  97      -5.274  16.339 -17.535  1.00  0.71           H  
ATOM   1402 2HB  ASP A  97      -5.415  16.203 -19.279  1.00  0.71           H  
ATOM   1403  N   LEU A  98      -1.870  14.496 -19.618  1.00  0.72           N  
ATOM   1404  CA  LEU A  98      -1.175  13.889 -20.735  1.00  0.72           C  
ATOM   1405  C   LEU A  98      -1.677  12.512 -21.116  1.00  0.72           C  
ATOM   1406  O   LEU A  98      -1.073  11.847 -21.963  1.00  0.72           O  
ATOM   1407  CB  LEU A  98       0.307  13.855 -20.429  1.00  0.72           C  
ATOM   1408  CG  LEU A  98       0.918  15.243 -20.299  1.00  0.72           C  
ATOM   1409  CD1 LEU A  98       2.335  15.136 -19.956  1.00  0.72           C  
ATOM   1410  CD2 LEU A  98       0.749  15.959 -21.621  1.00  0.72           C  
ATOM   1411  H   LEU A  98      -1.602  14.209 -18.672  1.00  0.72           H  
ATOM   1412  HA  LEU A  98      -1.316  14.536 -21.599  1.00  0.72           H  
ATOM   1413 1HB  LEU A  98       0.445  13.331 -19.484  1.00  0.72           H  
ATOM   1414 2HB  LEU A  98       0.827  13.308 -21.216  1.00  0.72           H  
ATOM   1415  HG  LEU A  98       0.412  15.803 -19.508  1.00  0.72           H  
ATOM   1416 1HD1 LEU A  98       2.758  16.124 -19.892  1.00  0.72           H  
ATOM   1417 2HD1 LEU A  98       2.450  14.628 -19.012  1.00  0.72           H  
ATOM   1418 3HD1 LEU A  98       2.826  14.581 -20.734  1.00  0.72           H  
ATOM   1419 1HD2 LEU A  98       1.166  16.944 -21.556  1.00  0.72           H  
ATOM   1420 2HD2 LEU A  98       1.258  15.405 -22.411  1.00  0.72           H  
ATOM   1421 3HD2 LEU A  98      -0.313  16.034 -21.863  1.00  0.72           H  
ATOM   1422  N   GLY A  99      -2.780  12.088 -20.504  1.00  0.74           N  
ATOM   1423  CA  GLY A  99      -3.337  10.778 -20.791  1.00  0.74           C  
ATOM   1424  C   GLY A  99      -2.955   9.758 -19.732  1.00  0.74           C  
ATOM   1425  O   GLY A  99      -2.027   9.968 -18.936  1.00  0.74           O  
ATOM   1426  H   GLY A  99      -3.268  12.688 -19.820  1.00  0.74           H  
ATOM   1427 1HA  GLY A  99      -4.423  10.858 -20.844  1.00  0.74           H  
ATOM   1428 2HA  GLY A  99      -2.991  10.438 -21.768  1.00  0.74           H  
ATOM   1429  N   SER A 100      -3.716   8.673 -19.685  1.00  0.76           N  
ATOM   1430  CA  SER A 100      -3.433   7.619 -18.732  1.00  0.76           C  
ATOM   1431  C   SER A 100      -2.421   6.648 -19.322  1.00  0.76           C  
ATOM   1432  O   SER A 100      -2.202   6.627 -20.536  1.00  0.76           O  
ATOM   1433  CB  SER A 100      -4.706   6.893 -18.346  1.00  0.76           C  
ATOM   1434  OG  SER A 100      -5.218   6.177 -19.441  1.00  0.76           O  
ATOM   1435  H   SER A 100      -4.472   8.567 -20.345  1.00  0.76           H  
ATOM   1436  HA  SER A 100      -2.998   8.066 -17.843  1.00  0.76           H  
ATOM   1437 1HB  SER A 100      -4.498   6.208 -17.524  1.00  0.76           H  
ATOM   1438 2HB  SER A 100      -5.445   7.612 -17.988  1.00  0.76           H  
ATOM   1439  HG  SER A 100      -4.521   5.561 -19.691  1.00  0.76           H  
ATOM   1440  N   VAL A 101      -1.846   5.826 -18.465  1.00  0.77           N  
ATOM   1441  CA  VAL A 101      -0.903   4.797 -18.881  1.00  0.77           C  
ATOM   1442  C   VAL A 101      -0.968   3.574 -17.975  1.00  0.77           C  
ATOM   1443  O   VAL A 101      -1.184   3.695 -16.769  1.00  0.77           O  
ATOM   1444  CB  VAL A 101       0.525   5.390 -18.904  1.00  0.77           C  
ATOM   1445  CG1 VAL A 101       0.909   5.864 -17.496  1.00  0.77           C  
ATOM   1446  CG2 VAL A 101       1.527   4.339 -19.427  1.00  0.77           C  
ATOM   1447  H   VAL A 101      -2.075   5.948 -17.480  1.00  0.77           H  
ATOM   1448  HA  VAL A 101      -1.160   4.487 -19.894  1.00  0.77           H  
ATOM   1449  HB  VAL A 101       0.539   6.260 -19.565  1.00  0.77           H  
ATOM   1450 1HG1 VAL A 101       1.907   6.295 -17.505  1.00  0.77           H  
ATOM   1451 2HG1 VAL A 101       0.193   6.617 -17.157  1.00  0.77           H  
ATOM   1452 3HG1 VAL A 101       0.884   5.029 -16.828  1.00  0.77           H  
ATOM   1453 1HG2 VAL A 101       2.517   4.752 -19.457  1.00  0.77           H  
ATOM   1454 2HG2 VAL A 101       1.540   3.479 -18.780  1.00  0.77           H  
ATOM   1455 3HG2 VAL A 101       1.239   4.033 -20.431  1.00  0.77           H  
ATOM   1456  N   THR A 102      -0.786   2.387 -18.546  1.00  0.78           N  
ATOM   1457  CA  THR A 102      -0.737   1.202 -17.703  1.00  0.78           C  
ATOM   1458  C   THR A 102       0.721   0.874 -17.429  1.00  0.78           C  
ATOM   1459  O   THR A 102       1.512   0.710 -18.361  1.00  0.78           O  
ATOM   1460  CB  THR A 102      -1.441  -0.003 -18.349  1.00  0.78           C  
ATOM   1461  OG1 THR A 102      -2.820   0.319 -18.589  1.00  0.78           O  
ATOM   1462  CG2 THR A 102      -1.369  -1.190 -17.398  1.00  0.78           C  
ATOM   1463  H   THR A 102      -0.642   2.314 -19.543  1.00  0.78           H  
ATOM   1464  HA  THR A 102      -1.210   1.407 -16.751  1.00  0.78           H  
ATOM   1465  HB  THR A 102      -0.958  -0.256 -19.291  1.00  0.78           H  
ATOM   1466  HG1 THR A 102      -3.275  -0.458 -18.925  1.00  0.78           H  
ATOM   1467 1HG2 THR A 102      -1.872  -2.046 -17.844  1.00  0.78           H  
ATOM   1468 2HG2 THR A 102      -0.326  -1.443 -17.204  1.00  0.78           H  
ATOM   1469 3HG2 THR A 102      -1.857  -0.929 -16.458  1.00  0.78           H  
ATOM   1470  N   LEU A 103       1.074   0.833 -16.152  1.00  0.78           N  
ATOM   1471  CA  LEU A 103       2.450   0.591 -15.742  1.00  0.78           C  
ATOM   1472  C   LEU A 103       2.547  -0.715 -14.962  1.00  0.78           C  
ATOM   1473  O   LEU A 103       1.567  -1.173 -14.358  1.00  0.78           O  
ATOM   1474  CB  LEU A 103       2.969   1.766 -14.905  1.00  0.78           C  
ATOM   1475  CG  LEU A 103       2.861   3.167 -15.582  1.00  0.78           C  
ATOM   1476  CD1 LEU A 103       3.300   4.249 -14.638  1.00  0.78           C  
ATOM   1477  CD2 LEU A 103       3.715   3.239 -16.822  1.00  0.78           C  
ATOM   1478  H   LEU A 103       0.348   0.960 -15.445  1.00  0.78           H  
ATOM   1479  HA  LEU A 103       3.075   0.501 -16.630  1.00  0.78           H  
ATOM   1480 1HB  LEU A 103       2.416   1.796 -13.987  1.00  0.78           H  
ATOM   1481 2HB  LEU A 103       4.001   1.584 -14.657  1.00  0.78           H  
ATOM   1482  HG  LEU A 103       1.823   3.331 -15.833  1.00  0.78           H  
ATOM   1483 1HD1 LEU A 103       3.182   5.209 -15.136  1.00  0.78           H  
ATOM   1484 2HD1 LEU A 103       2.701   4.233 -13.739  1.00  0.78           H  
ATOM   1485 3HD1 LEU A 103       4.339   4.106 -14.382  1.00  0.78           H  
ATOM   1486 1HD2 LEU A 103       3.607   4.220 -17.276  1.00  0.78           H  
ATOM   1487 2HD2 LEU A 103       4.740   3.087 -16.558  1.00  0.78           H  
ATOM   1488 3HD2 LEU A 103       3.408   2.472 -17.532  1.00  0.78           H  
ATOM   1489  N   SER A 104       3.722  -1.334 -14.986  1.00  0.77           N  
ATOM   1490  CA  SER A 104       3.949  -2.530 -14.190  1.00  0.77           C  
ATOM   1491  C   SER A 104       4.790  -2.120 -12.994  1.00  0.77           C  
ATOM   1492  O   SER A 104       5.348  -1.026 -12.975  1.00  0.77           O  
ATOM   1493  CB  SER A 104       4.646  -3.616 -15.006  1.00  0.77           C  
ATOM   1494  OG  SER A 104       5.962  -3.266 -15.311  1.00  0.77           O  
ATOM   1495  H   SER A 104       4.502  -0.921 -15.497  1.00  0.77           H  
ATOM   1496  HA  SER A 104       2.998  -2.917 -13.835  1.00  0.77           H  
ATOM   1497 1HB  SER A 104       4.641  -4.548 -14.445  1.00  0.77           H  
ATOM   1498 2HB  SER A 104       4.092  -3.786 -15.926  1.00  0.77           H  
ATOM   1499  HG  SER A 104       6.434  -3.242 -14.455  1.00  0.77           H  
ATOM   1500  N   ALA A 105       4.886  -2.957 -11.979  1.00  0.76           N  
ATOM   1501  CA  ALA A 105       5.797  -2.586 -10.910  1.00  0.76           C  
ATOM   1502  C   ALA A 105       7.204  -2.578 -11.517  1.00  0.76           C  
ATOM   1503  O   ALA A 105       7.492  -3.408 -12.387  1.00  0.76           O  
ATOM   1504  CB  ALA A 105       5.670  -3.525  -9.734  1.00  0.76           C  
ATOM   1505  H   ALA A 105       4.395  -3.838 -11.970  1.00  0.76           H  
ATOM   1506  HA  ALA A 105       5.562  -1.574 -10.578  1.00  0.76           H  
ATOM   1507 1HB  ALA A 105       6.367  -3.211  -8.953  1.00  0.76           H  
ATOM   1508 2HB  ALA A 105       4.658  -3.489  -9.349  1.00  0.76           H  
ATOM   1509 3HB  ALA A 105       5.905  -4.537 -10.047  1.00  0.76           H  
ATOM   1510  N   GLY A 106       8.073  -1.671 -11.073  1.00  0.74           N  
ATOM   1511  CA  GLY A 106       9.437  -1.597 -11.613  1.00  0.74           C  
ATOM   1512  C   GLY A 106       9.754  -0.175 -12.062  1.00  0.74           C  
ATOM   1513  O   GLY A 106       9.161   0.772 -11.569  1.00  0.74           O  
ATOM   1514  H   GLY A 106       7.769  -1.024 -10.347  1.00  0.74           H  
ATOM   1515 1HA  GLY A 106      10.149  -1.912 -10.851  1.00  0.74           H  
ATOM   1516 2HA  GLY A 106       9.539  -2.279 -12.456  1.00  0.74           H  
ATOM   1517  N   VAL A 107      10.718   0.005 -12.956  1.00  0.72           N  
ATOM   1518  CA  VAL A 107      11.052   1.374 -13.359  1.00  0.72           C  
ATOM   1519  C   VAL A 107      10.723   1.611 -14.820  1.00  0.72           C  
ATOM   1520  O   VAL A 107      11.188   0.877 -15.694  1.00  0.72           O  
ATOM   1521  CB  VAL A 107      12.539   1.683 -13.112  1.00  0.72           C  
ATOM   1522  CG1 VAL A 107      12.841   3.100 -13.567  1.00  0.72           C  
ATOM   1523  CG2 VAL A 107      12.861   1.518 -11.632  1.00  0.72           C  
ATOM   1524  H   VAL A 107      11.205  -0.784 -13.357  1.00  0.72           H  
ATOM   1525  HA  VAL A 107      10.459   2.076 -12.778  1.00  0.72           H  
ATOM   1526  HB  VAL A 107      13.153   1.002 -13.701  1.00  0.72           H  
ATOM   1527 1HG1 VAL A 107      13.894   3.320 -13.404  1.00  0.72           H  
ATOM   1528 2HG1 VAL A 107      12.612   3.196 -14.629  1.00  0.72           H  
ATOM   1529 3HG1 VAL A 107      12.229   3.805 -12.998  1.00  0.72           H  
ATOM   1530 1HG2 VAL A 107      13.914   1.736 -11.465  1.00  0.72           H  
ATOM   1531 2HG2 VAL A 107      12.264   2.199 -11.055  1.00  0.72           H  
ATOM   1532 3HG2 VAL A 107      12.650   0.498 -11.321  1.00  0.72           H  
ATOM   1533  N   HIS A 108       9.911   2.636 -15.071  1.00  0.69           N  
ATOM   1534  CA  HIS A 108       9.498   2.996 -16.427  1.00  0.69           C  
ATOM   1535  C   HIS A 108      10.235   4.213 -16.949  1.00  0.69           C  
ATOM   1536  O   HIS A 108      10.581   5.107 -16.167  1.00  0.69           O  
ATOM   1537  CB  HIS A 108       7.992   3.222 -16.463  1.00  0.69           C  
ATOM   1538  CG  HIS A 108       7.238   1.951 -16.411  1.00  0.69           C  
ATOM   1539  ND1 HIS A 108       7.002   1.213 -17.541  1.00  0.69           N  
ATOM   1540  CD2 HIS A 108       6.683   1.257 -15.395  1.00  0.69           C  
ATOM   1541  CE1 HIS A 108       6.321   0.139 -17.240  1.00  0.69           C  
ATOM   1542  NE2 HIS A 108       6.101   0.136 -15.952  1.00  0.69           N  
ATOM   1543  H   HIS A 108       9.564   3.189 -14.283  1.00  0.69           H  
ATOM   1544  HA  HIS A 108       9.721   2.174 -17.109  1.00  0.69           H  
ATOM   1545 1HB  HIS A 108       7.689   3.828 -15.613  1.00  0.69           H  
ATOM   1546 2HB  HIS A 108       7.720   3.756 -17.380  1.00  0.69           H  
ATOM   1547  HD1 HIS A 108       7.319   1.435 -18.485  1.00  0.69           H  
ATOM   1548  HD2 HIS A 108       6.618   1.428 -14.320  1.00  0.69           H  
ATOM   1549  HE1 HIS A 108       6.035  -0.565 -18.021  1.00  0.69           H  
ATOM   1550  N   GLU A 109      10.447   4.272 -18.272  1.00  0.67           N  
ATOM   1551  CA  GLU A 109      11.090   5.451 -18.859  1.00  0.67           C  
ATOM   1552  C   GLU A 109      10.088   6.371 -19.531  1.00  0.67           C  
ATOM   1553  O   GLU A 109       9.204   5.947 -20.277  1.00  0.67           O  
ATOM   1554  CB  GLU A 109      12.168   5.055 -19.860  1.00  0.67           C  
ATOM   1555  CG  GLU A 109      13.358   4.323 -19.229  1.00  0.67           C  
ATOM   1556  CD  GLU A 109      14.451   3.959 -20.222  1.00  0.67           C  
ATOM   1557  OE1 GLU A 109      14.284   4.205 -21.394  1.00  0.67           O  
ATOM   1558  OE2 GLU A 109      15.454   3.435 -19.795  1.00  0.67           O  
ATOM   1559  H   GLU A 109      10.135   3.504 -18.887  1.00  0.67           H  
ATOM   1560  HA  GLU A 109      11.570   6.017 -18.062  1.00  0.67           H  
ATOM   1561 1HB  GLU A 109      11.733   4.402 -20.619  1.00  0.67           H  
ATOM   1562 2HB  GLU A 109      12.541   5.947 -20.363  1.00  0.67           H  
ATOM   1563 1HG  GLU A 109      13.784   4.962 -18.453  1.00  0.67           H  
ATOM   1564 2HG  GLU A 109      12.992   3.416 -18.749  1.00  0.67           H  
ATOM   1565  N   PHE A 110      10.272   7.651 -19.300  1.00  0.66           N  
ATOM   1566  CA  PHE A 110       9.392   8.668 -19.833  1.00  0.66           C  
ATOM   1567  C   PHE A 110      10.174   9.720 -20.599  1.00  0.66           C  
ATOM   1568  O   PHE A 110      11.242  10.164 -20.160  1.00  0.66           O  
ATOM   1569  CB  PHE A 110       8.744   9.331 -18.655  1.00  0.66           C  
ATOM   1570  CG  PHE A 110       7.894   8.450 -17.798  1.00  0.66           C  
ATOM   1571  CD1 PHE A 110       8.499   7.601 -16.923  1.00  0.66           C  
ATOM   1572  CD2 PHE A 110       6.528   8.520 -17.777  1.00  0.66           C  
ATOM   1573  CE1 PHE A 110       7.780   6.793 -16.112  1.00  0.66           C  
ATOM   1574  CE2 PHE A 110       5.794   7.707 -16.925  1.00  0.66           C  
ATOM   1575  CZ  PHE A 110       6.426   6.835 -16.107  1.00  0.66           C  
ATOM   1576  H   PHE A 110      11.040   7.938 -18.693  1.00  0.66           H  
ATOM   1577  HA  PHE A 110       8.653   8.210 -20.491  1.00  0.66           H  
ATOM   1578 1HB  PHE A 110       9.541   9.706 -18.044  1.00  0.66           H  
ATOM   1579 2HB  PHE A 110       8.156  10.145 -19.003  1.00  0.66           H  
ATOM   1580  HD1 PHE A 110       9.587   7.557 -16.898  1.00  0.66           H  
ATOM   1581  HD2 PHE A 110       6.024   9.220 -18.436  1.00  0.66           H  
ATOM   1582  HE1 PHE A 110       8.305   6.111 -15.458  1.00  0.66           H  
ATOM   1583  HE2 PHE A 110       4.714   7.755 -16.912  1.00  0.66           H  
ATOM   1584  HZ  PHE A 110       5.858   6.184 -15.443  1.00  0.66           H  
ATOM   1585  N   THR A 111       9.632  10.143 -21.727  1.00  0.65           N  
ATOM   1586  CA  THR A 111      10.262  11.201 -22.496  1.00  0.65           C  
ATOM   1587  C   THR A 111       9.315  12.298 -22.965  1.00  0.65           C  
ATOM   1588  O   THR A 111       8.274  12.012 -23.561  1.00  0.65           O  
ATOM   1589  CB  THR A 111      10.967  10.593 -23.716  1.00  0.65           C  
ATOM   1590  OG1 THR A 111      12.003   9.696 -23.294  1.00  0.65           O  
ATOM   1591  CG2 THR A 111      11.530  11.653 -24.577  1.00  0.65           C  
ATOM   1592  H   THR A 111       8.776   9.707 -22.067  1.00  0.65           H  
ATOM   1593  HA  THR A 111      11.015  11.667 -21.869  1.00  0.65           H  
ATOM   1594  HB  THR A 111      10.239  10.026 -24.292  1.00  0.65           H  
ATOM   1595  HG1 THR A 111      12.817  10.225 -23.080  1.00  0.65           H  
ATOM   1596 1HG2 THR A 111      12.003  11.199 -25.434  1.00  0.65           H  
ATOM   1597 2HG2 THR A 111      10.741  12.312 -24.917  1.00  0.65           H  
ATOM   1598 3HG2 THR A 111      12.263  12.220 -23.999  1.00  0.65           H  
ATOM   1599  N   PHE A 112       9.693  13.561 -22.755  1.00  0.66           N  
ATOM   1600  CA  PHE A 112       8.908  14.645 -23.328  1.00  0.66           C  
ATOM   1601  C   PHE A 112       9.570  14.998 -24.649  1.00  0.66           C  
ATOM   1602  O   PHE A 112      10.793  15.144 -24.701  1.00  0.66           O  
ATOM   1603  CB  PHE A 112       8.824  15.873 -22.418  1.00  0.66           C  
ATOM   1604  CG  PHE A 112       8.058  15.638 -21.203  1.00  0.66           C  
ATOM   1605  CD1 PHE A 112       8.659  15.641 -19.962  1.00  0.66           C  
ATOM   1606  CD2 PHE A 112       6.722  15.362 -21.294  1.00  0.66           C  
ATOM   1607  CE1 PHE A 112       7.910  15.392 -18.844  1.00  0.66           C  
ATOM   1608  CE2 PHE A 112       5.999  15.097 -20.182  1.00  0.66           C  
ATOM   1609  CZ  PHE A 112       6.578  15.106 -18.966  1.00  0.66           C  
ATOM   1610  H   PHE A 112      10.548  13.747 -22.238  1.00  0.66           H  
ATOM   1611  HA  PHE A 112       7.897  14.297 -23.525  1.00  0.66           H  
ATOM   1612 1HB  PHE A 112       9.819  16.184 -22.138  1.00  0.66           H  
ATOM   1613 2HB  PHE A 112       8.362  16.696 -22.963  1.00  0.66           H  
ATOM   1614  HD1 PHE A 112       9.730  15.851 -19.875  1.00  0.66           H  
ATOM   1615  HD2 PHE A 112       6.247  15.343 -22.278  1.00  0.66           H  
ATOM   1616  HE1 PHE A 112       8.381  15.403 -17.866  1.00  0.66           H  
ATOM   1617  HE2 PHE A 112       4.966  14.874 -20.263  1.00  0.66           H  
ATOM   1618  HZ  PHE A 112       5.976  14.883 -18.091  1.00  0.66           H  
ATOM   1619  N   THR A 113       8.784  15.144 -25.704  1.00  0.68           N  
ATOM   1620  CA  THR A 113       9.346  15.441 -27.017  1.00  0.68           C  
ATOM   1621  C   THR A 113       8.752  16.676 -27.660  1.00  0.68           C  
ATOM   1622  O   THR A 113       7.533  16.866 -27.659  1.00  0.68           O  
ATOM   1623  CB  THR A 113       9.155  14.243 -27.969  1.00  0.68           C  
ATOM   1624  OG1 THR A 113       9.800  13.095 -27.420  1.00  0.68           O  
ATOM   1625  CG2 THR A 113       9.771  14.533 -29.330  1.00  0.68           C  
ATOM   1626  H   THR A 113       7.783  14.998 -25.595  1.00  0.68           H  
ATOM   1627  HA  THR A 113      10.416  15.616 -26.906  1.00  0.68           H  
ATOM   1628  HB  THR A 113       8.090  14.034 -28.086  1.00  0.68           H  
ATOM   1629  HG1 THR A 113      10.705  13.335 -27.196  1.00  0.68           H  
ATOM   1630 1HG2 THR A 113       9.637  13.672 -29.979  1.00  0.68           H  
ATOM   1631 2HG2 THR A 113       9.292  15.388 -29.783  1.00  0.68           H  
ATOM   1632 3HG2 THR A 113      10.838  14.735 -29.205  1.00  0.68           H  
ATOM   1633  N   ALA A 114       9.629  17.509 -28.221  1.00  0.72           N  
ATOM   1634  CA  ALA A 114       9.234  18.697 -28.970  1.00  0.72           C  
ATOM   1635  C   ALA A 114       8.660  18.276 -30.333  1.00  0.72           C  
ATOM   1636  O   ALA A 114       9.340  17.613 -31.114  1.00  0.72           O  
ATOM   1637  CB  ALA A 114      10.455  19.580 -29.127  1.00  0.72           C  
ATOM   1638  H   ALA A 114      10.628  17.300 -28.139  1.00  0.72           H  
ATOM   1639  HA  ALA A 114       8.454  19.225 -28.422  1.00  0.72           H  
ATOM   1640 1HB  ALA A 114      10.252  20.443 -29.673  1.00  0.72           H  
ATOM   1641 2HB  ALA A 114      10.834  19.859 -28.146  1.00  0.72           H  
ATOM   1642 3HB  ALA A 114      11.223  19.026 -29.655  1.00  0.72           H  
ATOM   1643  N   VAL A 115       7.413  18.647 -30.628  1.00  0.79           N  
ATOM   1644  CA  VAL A 115       6.781  18.188 -31.872  1.00  0.79           C  
ATOM   1645  C   VAL A 115       6.228  19.250 -32.828  1.00  0.79           C  
ATOM   1646  O   VAL A 115       5.681  18.912 -33.880  1.00  0.79           O  
ATOM   1647  CB  VAL A 115       5.681  17.177 -31.542  1.00  0.79           C  
ATOM   1648  CG1 VAL A 115       6.284  15.952 -30.901  1.00  0.79           C  
ATOM   1649  CG2 VAL A 115       4.700  17.780 -30.591  1.00  0.79           C  
ATOM   1650  H   VAL A 115       6.889  19.223 -29.969  1.00  0.79           H  
ATOM   1651  HA  VAL A 115       7.532  17.633 -32.423  1.00  0.79           H  
ATOM   1652  HB  VAL A 115       5.185  16.874 -32.462  1.00  0.79           H  
ATOM   1653 1HG1 VAL A 115       5.495  15.257 -30.701  1.00  0.79           H  
ATOM   1654 2HG1 VAL A 115       7.006  15.501 -31.582  1.00  0.79           H  
ATOM   1655 3HG1 VAL A 115       6.776  16.214 -29.976  1.00  0.79           H  
ATOM   1656 1HG2 VAL A 115       3.936  17.044 -30.361  1.00  0.79           H  
ATOM   1657 2HG2 VAL A 115       5.214  18.064 -29.685  1.00  0.79           H  
ATOM   1658 3HG2 VAL A 115       4.252  18.658 -31.048  1.00  0.79           H  
ATOM   1659  N   GLY A 116       6.344  20.517 -32.475  1.00  0.88           N  
ATOM   1660  CA  GLY A 116       5.810  21.586 -33.313  1.00  0.88           C  
ATOM   1661  C   GLY A 116       5.794  22.890 -32.546  1.00  0.88           C  
ATOM   1662  O   GLY A 116       6.107  22.912 -31.362  1.00  0.88           O  
ATOM   1663  H   GLY A 116       6.816  20.749 -31.611  1.00  0.88           H  
ATOM   1664 1HA  GLY A 116       6.420  21.689 -34.211  1.00  0.88           H  
ATOM   1665 2HA  GLY A 116       4.799  21.332 -33.628  1.00  0.88           H  
ATOM   1666  N   LYS A 117       5.404  23.977 -33.187  1.00  0.99           N  
ATOM   1667  CA  LYS A 117       5.389  25.243 -32.471  1.00  0.99           C  
ATOM   1668  C   LYS A 117       4.269  26.150 -32.949  1.00  0.99           C  
ATOM   1669  O   LYS A 117       3.849  26.094 -34.106  1.00  0.99           O  
ATOM   1670  CB  LYS A 117       6.760  25.921 -32.617  1.00  0.99           C  
ATOM   1671  CG  LYS A 117       7.109  26.340 -34.045  1.00  0.99           C  
ATOM   1672  CD  LYS A 117       8.607  26.697 -34.208  1.00  0.99           C  
ATOM   1673  CE  LYS A 117       8.998  28.014 -33.523  1.00  0.99           C  
ATOM   1674  NZ  LYS A 117      10.417  28.399 -33.852  1.00  0.99           N  
ATOM   1675  H   LYS A 117       5.132  23.934 -34.159  1.00  0.99           H  
ATOM   1676  HA  LYS A 117       5.209  25.039 -31.419  1.00  0.99           H  
ATOM   1677 1HB  LYS A 117       6.785  26.821 -31.996  1.00  0.99           H  
ATOM   1678 2HB  LYS A 117       7.539  25.258 -32.252  1.00  0.99           H  
ATOM   1679 1HG  LYS A 117       6.855  25.537 -34.734  1.00  0.99           H  
ATOM   1680 2HG  LYS A 117       6.511  27.221 -34.302  1.00  0.99           H  
ATOM   1681 1HD  LYS A 117       9.210  25.897 -33.777  1.00  0.99           H  
ATOM   1682 2HD  LYS A 117       8.845  26.773 -35.267  1.00  0.99           H  
ATOM   1683 1HE  LYS A 117       8.330  28.813 -33.846  1.00  0.99           H  
ATOM   1684 2HE  LYS A 117       8.901  27.890 -32.451  1.00  0.99           H  
ATOM   1685 1HZ  LYS A 117      10.686  29.284 -33.377  1.00  0.99           H  
ATOM   1686 2HZ  LYS A 117      11.039  27.674 -33.546  1.00  0.99           H  
ATOM   1687 3HZ  LYS A 117      10.508  28.525 -34.843  1.00  0.99           H  
ATOM   1688  N   ASN A 118       3.792  26.996 -32.044  1.00  1.10           N  
ATOM   1689  CA  ASN A 118       2.761  27.978 -32.351  1.00  1.10           C  
ATOM   1690  C   ASN A 118       3.300  28.954 -33.381  1.00  1.10           C  
ATOM   1691  O   ASN A 118       4.439  29.410 -33.269  1.00  1.10           O  
ATOM   1692  CB  ASN A 118       2.303  28.695 -31.098  1.00  1.10           C  
ATOM   1693  CG  ASN A 118       1.046  29.503 -31.297  1.00  1.10           C  
ATOM   1694  OD1 ASN A 118       1.051  30.604 -31.873  1.00  1.10           O  
ATOM   1695  ND2 ASN A 118      -0.059  28.974 -30.819  1.00  1.10           N  
ATOM   1696  H   ASN A 118       4.163  26.967 -31.102  1.00  1.10           H  
ATOM   1697  HA  ASN A 118       1.905  27.465 -32.795  1.00  1.10           H  
ATOM   1698 1HB  ASN A 118       2.119  27.959 -30.306  1.00  1.10           H  
ATOM   1699 2HB  ASN A 118       3.096  29.358 -30.748  1.00  1.10           H  
ATOM   1700 1HD2 ASN A 118      -0.926  29.456 -30.909  1.00  1.10           H  
ATOM   1701 2HD2 ASN A 118      -0.046  28.061 -30.340  1.00  1.10           H  
ATOM   1702  N   THR A 119       2.475  29.344 -34.345  1.00  1.19           N  
ATOM   1703  CA  THR A 119       2.927  30.266 -35.384  1.00  1.19           C  
ATOM   1704  C   THR A 119       3.253  31.678 -34.868  1.00  1.19           C  
ATOM   1705  O   THR A 119       3.890  32.458 -35.574  1.00  1.19           O  
ATOM   1706  CB  THR A 119       1.885  30.348 -36.514  1.00  1.19           C  
ATOM   1707  OG1 THR A 119       0.638  30.822 -35.993  1.00  1.19           O  
ATOM   1708  CG2 THR A 119       1.679  28.972 -37.119  1.00  1.19           C  
ATOM   1709  H   THR A 119       1.539  28.965 -34.386  1.00  1.19           H  
ATOM   1710  HA  THR A 119       3.844  29.857 -35.810  1.00  1.19           H  
ATOM   1711  HB  THR A 119       2.235  31.035 -37.285  1.00  1.19           H  
ATOM   1712  HG1 THR A 119       0.730  31.745 -35.740  1.00  1.19           H  
ATOM   1713 1HG2 THR A 119       0.941  29.032 -37.920  1.00  1.19           H  
ATOM   1714 2HG2 THR A 119       2.624  28.607 -37.522  1.00  1.19           H  
ATOM   1715 3HG2 THR A 119       1.325  28.286 -36.349  1.00  1.19           H  
ATOM   1716  N   SER A 120       2.839  32.006 -33.638  1.00  1.23           N  
ATOM   1717  CA  SER A 120       3.154  33.300 -33.047  1.00  1.23           C  
ATOM   1718  C   SER A 120       4.490  33.283 -32.285  1.00  1.23           C  
ATOM   1719  O   SER A 120       4.911  34.314 -31.753  1.00  1.23           O  
ATOM   1720  CB  SER A 120       2.051  33.731 -32.102  1.00  1.23           C  
ATOM   1721  OG  SER A 120       0.837  33.920 -32.777  1.00  1.23           O  
ATOM   1722  H   SER A 120       2.296  31.347 -33.086  1.00  1.23           H  
ATOM   1723  HA  SER A 120       3.231  34.033 -33.850  1.00  1.23           H  
ATOM   1724 1HB  SER A 120       1.923  32.976 -31.337  1.00  1.23           H  
ATOM   1725 2HB  SER A 120       2.343  34.654 -31.607  1.00  1.23           H  
ATOM   1726  HG  SER A 120       0.492  33.038 -32.945  1.00  1.23           H  
ATOM   1727  N   SER A 121       5.134  32.113 -32.182  1.00  1.22           N  
ATOM   1728  CA  SER A 121       6.396  31.993 -31.456  1.00  1.22           C  
ATOM   1729  C   SER A 121       7.612  32.249 -32.322  1.00  1.22           C  
ATOM   1730  O   SER A 121       7.575  32.075 -33.543  1.00  1.22           O  
ATOM   1731  CB  SER A 121       6.532  30.589 -30.876  1.00  1.22           C  
ATOM   1732  OG  SER A 121       6.654  29.632 -31.889  1.00  1.22           O  
ATOM   1733  H   SER A 121       4.761  31.282 -32.637  1.00  1.22           H  
ATOM   1734  HA  SER A 121       6.411  32.725 -30.651  1.00  1.22           H  
ATOM   1735 1HB  SER A 121       7.409  30.534 -30.249  1.00  1.22           H  
ATOM   1736 2HB  SER A 121       5.677  30.352 -30.268  1.00  1.22           H  
ATOM   1737  HG  SER A 121       5.842  29.695 -32.425  1.00  1.22           H  
ATOM   1738  N   LEU A 122       8.727  32.583 -31.673  1.00  1.16           N  
ATOM   1739  CA  LEU A 122      10.004  32.641 -32.351  1.00  1.16           C  
ATOM   1740  C   LEU A 122      10.846  31.481 -31.832  1.00  1.16           C  
ATOM   1741  O   LEU A 122      11.457  30.731 -32.607  1.00  1.16           O  
ATOM   1742  CB  LEU A 122      10.693  33.977 -32.082  1.00  1.16           C  
ATOM   1743  CG  LEU A 122       9.929  35.209 -32.580  1.00  1.16           C  
ATOM   1744  CD1 LEU A 122      10.690  36.460 -32.191  1.00  1.16           C  
ATOM   1745  CD2 LEU A 122       9.744  35.116 -34.086  1.00  1.16           C  
ATOM   1746  H   LEU A 122       8.719  32.785 -30.669  1.00  1.16           H  
ATOM   1747  HA  LEU A 122       9.855  32.519 -33.422  1.00  1.16           H  
ATOM   1748 1HB  LEU A 122      10.832  34.086 -31.004  1.00  1.16           H  
ATOM   1749 2HB  LEU A 122      11.671  33.969 -32.558  1.00  1.16           H  
ATOM   1750  HG  LEU A 122       8.949  35.248 -32.097  1.00  1.16           H  
ATOM   1751 1HD1 LEU A 122      10.143  37.339 -32.530  1.00  1.16           H  
ATOM   1752 2HD1 LEU A 122      10.795  36.493 -31.104  1.00  1.16           H  
ATOM   1753 3HD1 LEU A 122      11.676  36.445 -32.653  1.00  1.16           H  
ATOM   1754 1HD2 LEU A 122       9.193  35.987 -34.440  1.00  1.16           H  
ATOM   1755 2HD2 LEU A 122      10.718  35.079 -34.573  1.00  1.16           H  
ATOM   1756 3HD2 LEU A 122       9.182  34.210 -34.328  1.00  1.16           H  
ATOM   1757  N   GLY A 123      10.824  31.312 -30.505  1.00  1.07           N  
ATOM   1758  CA  GLY A 123      11.586  30.258 -29.839  1.00  1.07           C  
ATOM   1759  C   GLY A 123      10.765  28.980 -29.748  1.00  1.07           C  
ATOM   1760  O   GLY A 123       9.700  28.888 -30.351  1.00  1.07           O  
ATOM   1761  H   GLY A 123      10.279  31.970 -29.938  1.00  1.07           H  
ATOM   1762 1HA  GLY A 123      12.512  30.069 -30.379  1.00  1.07           H  
ATOM   1763 2HA  GLY A 123      11.857  30.589 -28.836  1.00  1.07           H  
ATOM   1764  N   TYR A 124      11.257  28.004 -28.997  1.00  0.97           N  
ATOM   1765  CA  TYR A 124      10.567  26.733 -28.825  1.00  0.97           C  
ATOM   1766  C   TYR A 124      10.807  26.197 -27.423  1.00  0.97           C  
ATOM   1767  O   TYR A 124      11.271  25.080 -27.226  1.00  0.97           O  
ATOM   1768  CB  TYR A 124      11.000  25.739 -29.901  1.00  0.97           C  
ATOM   1769  CG  TYR A 124      10.182  24.512 -29.930  1.00  0.97           C  
ATOM   1770  CD1 TYR A 124       9.617  24.017 -28.757  1.00  0.97           C  
ATOM   1771  CD2 TYR A 124       9.947  23.890 -31.133  1.00  0.97           C  
ATOM   1772  CE1 TYR A 124       8.834  22.917 -28.806  1.00  0.97           C  
ATOM   1773  CE2 TYR A 124       9.157  22.793 -31.175  1.00  0.97           C  
ATOM   1774  CZ  TYR A 124       8.597  22.318 -30.015  1.00  0.97           C  
ATOM   1775  OH  TYR A 124       7.796  21.230 -30.053  1.00  0.97           O  
ATOM   1776  H   TYR A 124      12.145  28.134 -28.528  1.00  0.97           H  
ATOM   1777  HA  TYR A 124       9.494  26.905 -28.927  1.00  0.97           H  
ATOM   1778 1HB  TYR A 124      10.934  26.215 -30.881  1.00  0.97           H  
ATOM   1779 2HB  TYR A 124      12.030  25.452 -29.750  1.00  0.97           H  
ATOM   1780  HD1 TYR A 124       9.785  24.504 -27.805  1.00  0.97           H  
ATOM   1781  HD2 TYR A 124      10.382  24.287 -32.045  1.00  0.97           H  
ATOM   1782  HE1 TYR A 124       8.382  22.522 -27.901  1.00  0.97           H  
ATOM   1783  HE2 TYR A 124       8.954  22.299 -32.121  1.00  0.97           H  
ATOM   1784  HH  TYR A 124       7.404  21.088 -29.174  1.00  0.97           H  
ATOM   1785  N   LYS A 125      10.478  27.006 -26.442  1.00  0.88           N  
ATOM   1786  CA  LYS A 125      10.722  26.653 -25.058  1.00  0.88           C  
ATOM   1787  C   LYS A 125       9.718  25.640 -24.501  1.00  0.88           C  
ATOM   1788  O   LYS A 125       8.542  25.622 -24.897  1.00  0.88           O  
ATOM   1789  CB  LYS A 125      10.691  27.938 -24.243  1.00  0.88           C  
ATOM   1790  CG  LYS A 125      11.815  28.909 -24.530  1.00  0.88           C  
ATOM   1791  CD  LYS A 125      11.640  30.201 -23.753  1.00  0.88           C  
ATOM   1792  CE  LYS A 125      12.758  31.179 -24.056  1.00  0.88           C  
ATOM   1793  NZ  LYS A 125      12.580  32.477 -23.329  1.00  0.88           N  
ATOM   1794  H   LYS A 125      10.062  27.915 -26.654  1.00  0.88           H  
ATOM   1795  HA  LYS A 125      11.715  26.210 -24.988  1.00  0.88           H  
ATOM   1796 1HB  LYS A 125       9.806  28.480 -24.507  1.00  0.88           H  
ATOM   1797 2HB  LYS A 125      10.637  27.720 -23.187  1.00  0.88           H  
ATOM   1798 1HG  LYS A 125      12.759  28.459 -24.252  1.00  0.88           H  
ATOM   1799 2HG  LYS A 125      11.834  29.131 -25.598  1.00  0.88           H  
ATOM   1800 1HD  LYS A 125      10.685  30.654 -24.042  1.00  0.88           H  
ATOM   1801 2HD  LYS A 125      11.613  30.004 -22.692  1.00  0.88           H  
ATOM   1802 1HE  LYS A 125      13.710  30.735 -23.767  1.00  0.88           H  
ATOM   1803 2HE  LYS A 125      12.772  31.375 -25.130  1.00  0.88           H  
ATOM   1804 1HZ  LYS A 125      13.340  33.100 -23.563  1.00  0.88           H  
ATOM   1805 2HZ  LYS A 125      11.700  32.902 -23.602  1.00  0.88           H  
ATOM   1806 3HZ  LYS A 125      12.577  32.314 -22.333  1.00  0.88           H  
ATOM   1807  N   LEU A 126      10.204  24.802 -23.571  1.00  0.81           N  
ATOM   1808  CA  LEU A 126       9.390  23.857 -22.803  1.00  0.81           C  
ATOM   1809  C   LEU A 126       9.574  24.011 -21.257  1.00  0.81           C  
ATOM   1810  O   LEU A 126      10.508  23.439 -20.706  1.00  0.81           O  
ATOM   1811  CB  LEU A 126       9.634  22.402 -23.269  1.00  0.81           C  
ATOM   1812  CG  LEU A 126       9.207  22.133 -24.737  1.00  0.81           C  
ATOM   1813  CD1 LEU A 126       9.615  20.712 -25.160  1.00  0.81           C  
ATOM   1814  CD2 LEU A 126       7.681  22.356 -24.833  1.00  0.81           C  
ATOM   1815  H   LEU A 126      11.210  24.818 -23.406  1.00  0.81           H  
ATOM   1816  HA  LEU A 126       8.364  24.038 -23.079  1.00  0.81           H  
ATOM   1817 1HB  LEU A 126      10.690  22.176 -23.184  1.00  0.81           H  
ATOM   1818 2HB  LEU A 126       9.080  21.724 -22.629  1.00  0.81           H  
ATOM   1819  HG  LEU A 126       9.716  22.832 -25.408  1.00  0.81           H  
ATOM   1820 1HD1 LEU A 126       9.309  20.541 -26.192  1.00  0.81           H  
ATOM   1821 2HD1 LEU A 126      10.698  20.605 -25.080  1.00  0.81           H  
ATOM   1822 3HD1 LEU A 126       9.127  19.982 -24.513  1.00  0.81           H  
ATOM   1823 1HD2 LEU A 126       7.340  22.188 -25.853  1.00  0.81           H  
ATOM   1824 2HD2 LEU A 126       7.176  21.669 -24.160  1.00  0.81           H  
ATOM   1825 3HD2 LEU A 126       7.438  23.375 -24.543  1.00  0.81           H  
ATOM   1826  N   PRO A 127       8.781  24.882 -20.577  1.00  0.76           N  
ATOM   1827  CA  PRO A 127       8.765  25.253 -19.146  1.00  0.76           C  
ATOM   1828  C   PRO A 127       8.090  24.260 -18.212  1.00  0.76           C  
ATOM   1829  O   PRO A 127       6.878  24.339 -18.005  1.00  0.76           O  
ATOM   1830  CB  PRO A 127       7.937  26.504 -19.135  1.00  0.76           C  
ATOM   1831  CG  PRO A 127       7.005  26.318 -20.239  1.00  0.76           C  
ATOM   1832  CD  PRO A 127       7.763  25.616 -21.322  1.00  0.76           C  
ATOM   1833  HA  PRO A 127       9.780  25.441 -18.798  1.00  0.76           H  
ATOM   1834 1HB  PRO A 127       7.447  26.601 -18.167  1.00  0.76           H  
ATOM   1835 2HB  PRO A 127       8.544  27.387 -19.268  1.00  0.76           H  
ATOM   1836 1HG  PRO A 127       6.182  25.693 -19.893  1.00  0.76           H  
ATOM   1837 2HG  PRO A 127       6.573  27.254 -20.531  1.00  0.76           H  
ATOM   1838 1HD  PRO A 127       7.048  24.960 -21.793  1.00  0.76           H  
ATOM   1839 2HD  PRO A 127       8.214  26.334 -22.021  1.00  0.76           H  
ATOM   1840  N   LEU A 128       8.821  23.284 -17.716  1.00  0.72           N  
ATOM   1841  CA  LEU A 128       8.228  22.222 -16.899  1.00  0.72           C  
ATOM   1842  C   LEU A 128       8.513  22.386 -15.391  1.00  0.72           C  
ATOM   1843  O   LEU A 128       9.659  22.633 -15.003  1.00  0.72           O  
ATOM   1844  CB  LEU A 128       8.778  20.876 -17.367  1.00  0.72           C  
ATOM   1845  CG  LEU A 128       8.148  20.241 -18.601  1.00  0.72           C  
ATOM   1846  CD1 LEU A 128       8.324  21.089 -19.842  1.00  0.72           C  
ATOM   1847  CD2 LEU A 128       8.792  18.887 -18.823  1.00  0.72           C  
ATOM   1848  H   LEU A 128       9.829  23.299 -17.871  1.00  0.72           H  
ATOM   1849  HA  LEU A 128       7.152  22.228 -17.047  1.00  0.72           H  
ATOM   1850 1HB  LEU A 128       9.838  20.993 -17.555  1.00  0.72           H  
ATOM   1851 2HB  LEU A 128       8.650  20.169 -16.555  1.00  0.72           H  
ATOM   1852  HG  LEU A 128       7.109  20.140 -18.427  1.00  0.72           H  
ATOM   1853 1HD1 LEU A 128       7.853  20.587 -20.689  1.00  0.72           H  
ATOM   1854 2HD1 LEU A 128       7.859  22.044 -19.704  1.00  0.72           H  
ATOM   1855 3HD1 LEU A 128       9.387  21.219 -20.041  1.00  0.72           H  
ATOM   1856 1HD2 LEU A 128       8.326  18.422 -19.688  1.00  0.72           H  
ATOM   1857 2HD2 LEU A 128       9.859  19.010 -19.006  1.00  0.72           H  
ATOM   1858 3HD2 LEU A 128       8.646  18.260 -17.945  1.00  0.72           H  
ATOM   1859  N   ASP A 129       7.472  22.251 -14.545  1.00  0.71           N  
ATOM   1860  CA  ASP A 129       7.650  22.284 -13.082  1.00  0.71           C  
ATOM   1861  C   ASP A 129       7.809  20.874 -12.498  1.00  0.71           C  
ATOM   1862  O   ASP A 129       8.746  20.613 -11.740  1.00  0.71           O  
ATOM   1863  CB  ASP A 129       6.485  22.926 -12.299  1.00  0.71           C  
ATOM   1864  CG  ASP A 129       6.225  24.412 -12.493  1.00  0.71           C  
ATOM   1865  OD1 ASP A 129       6.995  25.054 -13.130  1.00  0.71           O  
ATOM   1866  OD2 ASP A 129       5.299  24.919 -11.862  1.00  0.71           O  
ATOM   1867  H   ASP A 129       6.551  22.068 -14.921  1.00  0.71           H  
ATOM   1868  HA  ASP A 129       8.557  22.844 -12.856  1.00  0.71           H  
ATOM   1869 1HB  ASP A 129       5.566  22.391 -12.537  1.00  0.71           H  
ATOM   1870 2HB  ASP A 129       6.675  22.772 -11.236  1.00  0.71           H  
ATOM   1871  N   TYR A 130       6.867  19.974 -12.820  1.00  0.71           N  
ATOM   1872  CA  TYR A 130       6.878  18.611 -12.243  1.00  0.71           C  
ATOM   1873  C   TYR A 130       6.022  17.595 -12.986  1.00  0.71           C  
ATOM   1874  O   TYR A 130       5.037  17.947 -13.627  1.00  0.71           O  
ATOM   1875  CB  TYR A 130       6.342  18.615 -10.815  1.00  0.71           C  
ATOM   1876  CG  TYR A 130       4.875  19.084 -10.763  1.00  0.71           C  
ATOM   1877  CD1 TYR A 130       3.838  18.172 -10.989  1.00  0.71           C  
ATOM   1878  CD2 TYR A 130       4.569  20.398 -10.471  1.00  0.71           C  
ATOM   1879  CE1 TYR A 130       2.516  18.585 -10.941  1.00  0.71           C  
ATOM   1880  CE2 TYR A 130       3.248  20.811 -10.418  1.00  0.71           C  
ATOM   1881  CZ  TYR A 130       2.227  19.914 -10.654  1.00  0.71           C  
ATOM   1882  OH  TYR A 130       0.920  20.339 -10.601  1.00  0.71           O  
ATOM   1883  H   TYR A 130       6.146  20.256 -13.484  1.00  0.71           H  
ATOM   1884  HA  TYR A 130       7.896  18.237 -12.252  1.00  0.71           H  
ATOM   1885 1HB  TYR A 130       6.400  17.610 -10.402  1.00  0.71           H  
ATOM   1886 2HB  TYR A 130       6.943  19.270 -10.186  1.00  0.71           H  
ATOM   1887  HD1 TYR A 130       4.072  17.136 -11.208  1.00  0.71           H  
ATOM   1888  HD2 TYR A 130       5.366  21.109 -10.280  1.00  0.71           H  
ATOM   1889  HE1 TYR A 130       1.711  17.871 -11.123  1.00  0.71           H  
ATOM   1890  HE2 TYR A 130       3.011  21.848 -10.189  1.00  0.71           H  
ATOM   1891  HH  TYR A 130       0.334  19.587 -10.720  1.00  0.71           H  
ATOM   1892  N   ILE A 131       6.299  16.309 -12.775  1.00  0.73           N  
ATOM   1893  CA  ILE A 131       5.451  15.267 -13.359  1.00  0.73           C  
ATOM   1894  C   ILE A 131       4.769  14.505 -12.241  1.00  0.73           C  
ATOM   1895  O   ILE A 131       5.415  14.075 -11.280  1.00  0.73           O  
ATOM   1896  CB  ILE A 131       6.238  14.258 -14.197  1.00  0.73           C  
ATOM   1897  CG1 ILE A 131       7.041  14.982 -15.223  1.00  0.73           C  
ATOM   1898  CG2 ILE A 131       5.257  13.319 -14.870  1.00  0.73           C  
ATOM   1899  CD1 ILE A 131       8.458  15.302 -14.785  1.00  0.73           C  
ATOM   1900  H   ILE A 131       7.113  16.064 -12.214  1.00  0.73           H  
ATOM   1901  HA  ILE A 131       4.683  15.724 -13.981  1.00  0.73           H  
ATOM   1902  HB  ILE A 131       6.920  13.695 -13.563  1.00  0.73           H  
ATOM   1903 1HG1 ILE A 131       7.073  14.396 -16.117  1.00  0.73           H  
ATOM   1904 2HG1 ILE A 131       6.556  15.896 -15.427  1.00  0.73           H  
ATOM   1905 1HG2 ILE A 131       5.780  12.604 -15.459  1.00  0.73           H  
ATOM   1906 2HG2 ILE A 131       4.675  12.798 -14.127  1.00  0.73           H  
ATOM   1907 3HG2 ILE A 131       4.588  13.902 -15.503  1.00  0.73           H  
ATOM   1908 1HD1 ILE A 131       8.954  15.837 -15.574  1.00  0.73           H  
ATOM   1909 2HD1 ILE A 131       8.445  15.915 -13.881  1.00  0.73           H  
ATOM   1910 3HD1 ILE A 131       8.990  14.380 -14.582  1.00  0.73           H  
ATOM   1911  N   GLN A 132       3.456  14.388 -12.321  1.00  0.79           N  
ATOM   1912  CA  GLN A 132       2.735  13.701 -11.270  1.00  0.79           C  
ATOM   1913  C   GLN A 132       1.990  12.486 -11.777  1.00  0.79           C  
ATOM   1914  O   GLN A 132       1.262  12.537 -12.773  1.00  0.79           O  
ATOM   1915  CB  GLN A 132       1.800  14.677 -10.568  1.00  0.79           C  
ATOM   1916  CG  GLN A 132       0.990  14.127  -9.428  1.00  0.79           C  
ATOM   1917  CD  GLN A 132       0.217  15.248  -8.760  1.00  0.79           C  
ATOM   1918  OE1 GLN A 132       0.314  16.397  -9.218  1.00  0.79           O  
ATOM   1919  NE2 GLN A 132      -0.534  14.964  -7.704  1.00  0.79           N  
ATOM   1920  H   GLN A 132       2.960  14.753 -13.135  1.00  0.79           H  
ATOM   1921  HA  GLN A 132       3.452  13.349 -10.539  1.00  0.79           H  
ATOM   1922 1HB  GLN A 132       2.401  15.482 -10.155  1.00  0.79           H  
ATOM   1923 2HB  GLN A 132       1.149  15.112 -11.258  1.00  0.79           H  
ATOM   1924 1HG  GLN A 132       0.293  13.395  -9.809  1.00  0.79           H  
ATOM   1925 2HG  GLN A 132       1.654  13.667  -8.693  1.00  0.79           H  
ATOM   1926 1HE2 GLN A 132      -1.056  15.682  -7.246  1.00  0.79           H  
ATOM   1927 2HE2 GLN A 132      -0.562  14.032  -7.328  1.00  0.79           H  
ATOM   1928  N   LEU A 133       2.211  11.369 -11.100  1.00  0.89           N  
ATOM   1929  CA  LEU A 133       1.525  10.144 -11.457  1.00  0.89           C  
ATOM   1930  C   LEU A 133       0.539   9.798 -10.365  1.00  0.89           C  
ATOM   1931  O   LEU A 133       0.895   9.736  -9.182  1.00  0.89           O  
ATOM   1932  CB  LEU A 133       2.518   8.995 -11.681  1.00  0.89           C  
ATOM   1933  CG  LEU A 133       3.198   8.957 -13.068  1.00  0.89           C  
ATOM   1934  CD1 LEU A 133       4.378   9.937 -13.117  1.00  0.89           C  
ATOM   1935  CD2 LEU A 133       3.637   7.537 -13.363  1.00  0.89           C  
ATOM   1936  H   LEU A 133       2.832  11.396 -10.290  1.00  0.89           H  
ATOM   1937  HA  LEU A 133       0.966  10.300 -12.380  1.00  0.89           H  
ATOM   1938 1HB  LEU A 133       3.301   9.061 -10.924  1.00  0.89           H  
ATOM   1939 2HB  LEU A 133       1.986   8.053 -11.545  1.00  0.89           H  
ATOM   1940  HG  LEU A 133       2.476   9.270 -13.821  1.00  0.89           H  
ATOM   1941 1HD1 LEU A 133       4.838   9.911 -14.105  1.00  0.89           H  
ATOM   1942 2HD1 LEU A 133       4.026  10.935 -12.914  1.00  0.89           H  
ATOM   1943 3HD1 LEU A 133       5.114   9.658 -12.369  1.00  0.89           H  
ATOM   1944 1HD2 LEU A 133       4.091   7.499 -14.345  1.00  0.89           H  
ATOM   1945 2HD2 LEU A 133       4.356   7.206 -12.618  1.00  0.89           H  
ATOM   1946 3HD2 LEU A 133       2.763   6.885 -13.337  1.00  0.89           H  
ATOM   1947  N   VAL A 134      -0.704   9.556 -10.754  1.00  1.08           N  
ATOM   1948  CA  VAL A 134      -1.726   9.252  -9.773  1.00  1.08           C  
ATOM   1949  C   VAL A 134      -2.351   7.901 -10.066  1.00  1.08           C  
ATOM   1950  O   VAL A 134      -2.838   7.673 -11.174  1.00  1.08           O  
ATOM   1951  CB  VAL A 134      -2.798  10.359  -9.814  1.00  1.08           C  
ATOM   1952  CG1 VAL A 134      -3.872  10.077  -8.797  1.00  1.08           C  
ATOM   1953  CG2 VAL A 134      -2.137  11.726  -9.592  1.00  1.08           C  
ATOM   1954  H   VAL A 134      -0.954   9.642 -11.741  1.00  1.08           H  
ATOM   1955  HA  VAL A 134      -1.279   9.227  -8.787  1.00  1.08           H  
ATOM   1956  HB  VAL A 134      -3.277  10.350 -10.790  1.00  1.08           H  
ATOM   1957 1HG1 VAL A 134      -4.637  10.848  -8.848  1.00  1.08           H  
ATOM   1958 2HG1 VAL A 134      -4.324   9.107  -8.999  1.00  1.08           H  
ATOM   1959 3HG1 VAL A 134      -3.427  10.073  -7.810  1.00  1.08           H  
ATOM   1960 1HG2 VAL A 134      -2.891  12.508  -9.638  1.00  1.08           H  
ATOM   1961 2HG2 VAL A 134      -1.652  11.746  -8.618  1.00  1.08           H  
ATOM   1962 3HG2 VAL A 134      -1.399  11.898 -10.371  1.00  1.08           H  
ATOM   1963  N   SER A 135      -2.328   6.974  -9.113  1.00  1.39           N  
ATOM   1964  CA  SER A 135      -2.930   5.688  -9.431  1.00  1.39           C  
ATOM   1965  C   SER A 135      -4.384   5.964  -9.782  1.00  1.39           C  
ATOM   1966  O   SER A 135      -5.096   6.606  -9.011  1.00  1.39           O  
ATOM   1967  CB  SER A 135      -2.831   4.735  -8.253  1.00  1.39           C  
ATOM   1968  OG  SER A 135      -1.490   4.484  -7.919  1.00  1.39           O  
ATOM   1969  H   SER A 135      -1.902   7.170  -8.206  1.00  1.39           H  
ATOM   1970  HA  SER A 135      -2.439   5.249 -10.297  1.00  1.39           H  
ATOM   1971 1HB  SER A 135      -3.345   5.142  -7.404  1.00  1.39           H  
ATOM   1972 2HB  SER A 135      -3.323   3.799  -8.508  1.00  1.39           H  
ATOM   1973  HG  SER A 135      -1.076   5.359  -7.810  1.00  1.39           H  
ATOM   1974  N   ALA A 136      -4.843   5.466 -10.927  1.00  1.84           N  
ATOM   1975  CA  ALA A 136      -6.224   5.680 -11.346  1.00  1.84           C  
ATOM   1976  C   ALA A 136      -7.179   4.983 -10.398  1.00  1.84           C  
ATOM   1977  O   ALA A 136      -8.300   5.439 -10.168  1.00  1.84           O  
ATOM   1978  CB  ALA A 136      -6.439   5.193 -12.763  1.00  1.84           C  
ATOM   1979  H   ALA A 136      -4.227   4.928 -11.528  1.00  1.84           H  
ATOM   1980  HA  ALA A 136      -6.426   6.752 -11.311  1.00  1.84           H  
ATOM   1981 1HB  ALA A 136      -7.467   5.388 -13.062  1.00  1.84           H  
ATOM   1982 2HB  ALA A 136      -5.757   5.725 -13.436  1.00  1.84           H  
ATOM   1983 3HB  ALA A 136      -6.243   4.127 -12.810  1.00  1.84           H  
ATOM   1984  N   ILE A 137      -6.730   3.836  -9.882  1.00  2.46           N  
ATOM   1985  CA  ILE A 137      -7.466   2.967  -8.956  1.00  2.46           C  
ATOM   1986  C   ILE A 137      -8.731   2.336  -9.554  1.00  2.46           C  
ATOM   1987  O   ILE A 137      -8.767   1.118  -9.723  1.00  2.46           O  
ATOM   1988  CB  ILE A 137      -7.804   3.727  -7.654  1.00  2.46           C  
ATOM   1989  CG1 ILE A 137      -6.498   4.094  -6.950  1.00  2.46           C  
ATOM   1990  CG2 ILE A 137      -8.668   2.858  -6.736  1.00  2.46           C  
ATOM   1991  CD1 ILE A 137      -6.665   5.067  -5.832  1.00  2.46           C  
ATOM   1992  H   ILE A 137      -5.794   3.562 -10.147  1.00  2.46           H  
ATOM   1993  HA  ILE A 137      -6.802   2.151  -8.679  1.00  2.46           H  
ATOM   1994  HB  ILE A 137      -8.340   4.643  -7.872  1.00  2.46           H  
ATOM   1995 1HG1 ILE A 137      -6.046   3.188  -6.554  1.00  2.46           H  
ATOM   1996 2HG1 ILE A 137      -5.825   4.526  -7.671  1.00  2.46           H  
ATOM   1997 1HG2 ILE A 137      -8.885   3.405  -5.821  1.00  2.46           H  
ATOM   1998 2HG2 ILE A 137      -9.608   2.603  -7.228  1.00  2.46           H  
ATOM   1999 3HG2 ILE A 137      -8.132   1.943  -6.494  1.00  2.46           H  
ATOM   2000 1HD1 ILE A 137      -5.698   5.274  -5.394  1.00  2.46           H  
ATOM   2001 2HD1 ILE A 137      -7.092   5.993  -6.222  1.00  2.46           H  
ATOM   2002 3HD1 ILE A 137      -7.324   4.650  -5.076  1.00  2.46           H  
ATOM   2003  N   GLU A 138      -9.736   3.177  -9.832  1.00  3.18           N  
ATOM   2004  CA  GLU A 138     -11.068   2.852 -10.373  1.00  3.18           C  
ATOM   2005  C   GLU A 138     -12.158   3.349  -9.423  1.00  3.18           C  
ATOM   2006  O   GLU A 138     -13.057   4.085  -9.832  1.00  3.18           O  
ATOM   2007  OXT GLU A 138     -12.160   2.985  -8.247  1.00  3.18           O  
ATOM   2008  CB  GLU A 138     -11.281   1.349 -10.657  1.00  3.18           C  
ATOM   2009  CG  GLU A 138     -12.645   1.020 -11.289  1.00  3.18           C  
ATOM   2010  CD  GLU A 138     -12.829  -0.454 -11.654  1.00  3.18           C  
ATOM   2011  OE1 GLU A 138     -11.927  -1.230 -11.449  1.00  3.18           O  
ATOM   2012  OE2 GLU A 138     -13.885  -0.788 -12.141  1.00  3.18           O  
ATOM   2013  H   GLU A 138      -9.519   4.159  -9.677  1.00  3.18           H  
ATOM   2014  HA  GLU A 138     -11.187   3.383 -11.317  1.00  3.18           H  
ATOM   2015 1HB  GLU A 138     -10.529   0.989 -11.359  1.00  3.18           H  
ATOM   2016 2HB  GLU A 138     -11.205   0.773  -9.734  1.00  3.18           H  
ATOM   2017 1HG  GLU A 138     -13.430   1.305 -10.590  1.00  3.18           H  
ATOM   2018 2HG  GLU A 138     -12.765   1.625 -12.187  1.00  3.18           H  
ENDMDL

REMARK ID 264474 DOMAINID 260263 MODEL 3 2022-03-26_00000006_1_19
MODEL     3
ATOM      1  N   THR A   1       0.155   2.321  -2.703  1.00  8.01           N  
ATOM      2  CA  THR A   1       1.407   1.747  -2.227  1.00  8.01           C  
ATOM      3  C   THR A   1       2.209   2.756  -1.418  1.00  8.01           C  
ATOM      4  O   THR A   1       2.830   3.666  -1.967  1.00  8.01           O  
ATOM      5  CB  THR A   1       2.260   1.221  -3.395  1.00  8.01           C  
ATOM      6  OG1 THR A   1       1.541   0.200  -4.093  1.00  8.01           O  
ATOM      7  CG2 THR A   1       3.578   0.658  -2.878  1.00  8.01           C  
ATOM      8 1H   THR A   1      -0.470   1.580  -2.986  1.00  8.01           H  
ATOM      9 2H   THR A   1      -0.271   2.855  -1.958  1.00  8.01           H  
ATOM     10 3H   THR A   1       0.337   2.927  -3.490  1.00  8.01           H  
ATOM     11  HA  THR A   1       1.171   0.905  -1.575  1.00  8.01           H  
ATOM     12  HB  THR A   1       2.465   2.037  -4.082  1.00  8.01           H  
ATOM     13  HG1 THR A   1       0.707   0.557  -4.410  1.00  8.01           H  
ATOM     14 1HG2 THR A   1       4.174   0.296  -3.714  1.00  8.01           H  
ATOM     15 2HG2 THR A   1       4.115   1.428  -2.365  1.00  8.01           H  
ATOM     16 3HG2 THR A   1       3.379  -0.164  -2.192  1.00  8.01           H  
ATOM     17  N   THR A   2       2.244   2.547  -0.108  1.00  7.07           N  
ATOM     18  CA  THR A   2       2.942   3.431   0.833  1.00  7.07           C  
ATOM     19  C   THR A   2       4.433   3.556   0.523  1.00  7.07           C  
ATOM     20  O   THR A   2       5.045   4.601   0.724  1.00  7.07           O  
ATOM     21  CB  THR A   2       2.769   2.943   2.277  1.00  7.07           C  
ATOM     22  OG1 THR A   2       1.371   2.914   2.610  1.00  7.07           O  
ATOM     23  CG2 THR A   2       3.484   3.892   3.210  1.00  7.07           C  
ATOM     24  H   THR A   2       1.741   1.759   0.276  1.00  7.07           H  
ATOM     25  HA  THR A   2       2.503   4.426   0.758  1.00  7.07           H  
ATOM     26  HB  THR A   2       3.187   1.944   2.386  1.00  7.07           H  
ATOM     27  HG1 THR A   2       1.272   2.791   3.559  1.00  7.07           H  
ATOM     28 1HG2 THR A   2       3.362   3.563   4.239  1.00  7.07           H  
ATOM     29 2HG2 THR A   2       4.544   3.919   2.959  1.00  7.07           H  
ATOM     30 3HG2 THR A   2       3.061   4.885   3.095  1.00  7.07           H  
ATOM     31  N   ALA A   3       5.021   2.462   0.065  1.00  5.79           N  
ATOM     32  CA  ALA A   3       6.442   2.395  -0.236  1.00  5.79           C  
ATOM     33  C   ALA A   3       6.805   3.027  -1.587  1.00  5.79           C  
ATOM     34  O   ALA A   3       7.973   3.009  -1.979  1.00  5.79           O  
ATOM     35  CB  ALA A   3       6.892   0.948  -0.232  1.00  5.79           C  
ATOM     36  H   ALA A   3       4.455   1.641  -0.079  1.00  5.79           H  
ATOM     37  HA  ALA A   3       6.974   2.942   0.543  1.00  5.79           H  
ATOM     38 1HB  ALA A   3       7.964   0.902  -0.421  1.00  5.79           H  
ATOM     39 2HB  ALA A   3       6.673   0.501   0.737  1.00  5.79           H  
ATOM     40 3HB  ALA A   3       6.362   0.405  -1.012  1.00  5.79           H  
ATOM     41  N   ALA A   4       5.821   3.529  -2.335  1.00  4.40           N  
ATOM     42  CA  ALA A   4       6.109   4.119  -3.632  1.00  4.40           C  
ATOM     43  C   ALA A   4       7.047   5.299  -3.486  1.00  4.40           C  
ATOM     44  O   ALA A   4       6.932   6.099  -2.558  1.00  4.40           O  
ATOM     45  CB  ALA A   4       4.833   4.583  -4.310  1.00  4.40           C  
ATOM     46  H   ALA A   4       4.859   3.542  -2.004  1.00  4.40           H  
ATOM     47  HA  ALA A   4       6.597   3.366  -4.249  1.00  4.40           H  
ATOM     48 1HB  ALA A   4       5.067   5.014  -5.285  1.00  4.40           H  
ATOM     49 2HB  ALA A   4       4.164   3.739  -4.436  1.00  4.40           H  
ATOM     50 3HB  ALA A   4       4.349   5.337  -3.687  1.00  4.40           H  
ATOM     51  N   VAL A   5       7.948   5.440  -4.442  1.00  3.18           N  
ATOM     52  CA  VAL A   5       8.864   6.563  -4.440  1.00  3.18           C  
ATOM     53  C   VAL A   5       8.197   7.808  -5.010  1.00  3.18           C  
ATOM     54  O   VAL A   5       8.381   8.913  -4.505  1.00  3.18           O  
ATOM     55  CB  VAL A   5      10.120   6.245  -5.251  1.00  3.18           C  
ATOM     56  CG1 VAL A   5      10.999   7.487  -5.306  1.00  3.18           C  
ATOM     57  CG2 VAL A   5      10.828   5.063  -4.628  1.00  3.18           C  
ATOM     58  H   VAL A   5       8.009   4.745  -5.170  1.00  3.18           H  
ATOM     59  HA  VAL A   5       9.161   6.765  -3.409  1.00  3.18           H  
ATOM     60  HB  VAL A   5       9.841   6.001  -6.276  1.00  3.18           H  
ATOM     61 1HG1 VAL A   5      11.890   7.284  -5.896  1.00  3.18           H  
ATOM     62 2HG1 VAL A   5      10.437   8.284  -5.762  1.00  3.18           H  
ATOM     63 3HG1 VAL A   5      11.295   7.780  -4.298  1.00  3.18           H  
ATOM     64 1HG2 VAL A   5      11.724   4.827  -5.202  1.00  3.18           H  
ATOM     65 2HG2 VAL A   5      11.101   5.301  -3.614  1.00  3.18           H  
ATOM     66 3HG2 VAL A   5      10.160   4.200  -4.625  1.00  3.18           H  
ATOM     67  N   SER A   6       7.454   7.633  -6.099  1.00  2.27           N  
ATOM     68  CA  SER A   6       6.834   8.767  -6.770  1.00  2.27           C  
ATOM     69  C   SER A   6       5.312   8.692  -6.887  1.00  2.27           C  
ATOM     70  O   SER A   6       4.744   7.636  -7.183  1.00  2.27           O  
ATOM     71  CB  SER A   6       7.414   8.904  -8.160  1.00  2.27           C  
ATOM     72  OG  SER A   6       6.744   9.903  -8.864  1.00  2.27           O  
ATOM     73  H   SER A   6       7.322   6.704  -6.465  1.00  2.27           H  
ATOM     74  HA  SER A   6       7.072   9.666  -6.207  1.00  2.27           H  
ATOM     75 1HB  SER A   6       8.476   9.139  -8.098  1.00  2.27           H  
ATOM     76 2HB  SER A   6       7.314   7.956  -8.684  1.00  2.27           H  
ATOM     77  HG  SER A   6       5.813   9.801  -8.625  1.00  2.27           H  
ATOM     78  N   THR A   7       4.675   9.852  -6.693  1.00  1.65           N  
ATOM     79  CA  THR A   7       3.233  10.037  -6.866  1.00  1.65           C  
ATOM     80  C   THR A   7       2.938  11.201  -7.809  1.00  1.65           C  
ATOM     81  O   THR A   7       3.500  12.289  -7.661  1.00  1.65           O  
ATOM     82  CB  THR A   7       2.540  10.294  -5.516  1.00  1.65           C  
ATOM     83  OG1 THR A   7       2.740   9.164  -4.658  1.00  1.65           O  
ATOM     84  CG2 THR A   7       1.041  10.540  -5.703  1.00  1.65           C  
ATOM     85  H   THR A   7       5.241  10.655  -6.408  1.00  1.65           H  
ATOM     86  HA  THR A   7       2.814   9.132  -7.304  1.00  1.65           H  
ATOM     87  HB  THR A   7       2.985  11.174  -5.046  1.00  1.65           H  
ATOM     88  HG1 THR A   7       2.516   8.356  -5.134  1.00  1.65           H  
ATOM     89 1HG2 THR A   7       0.581  10.719  -4.733  1.00  1.65           H  
ATOM     90 2HG2 THR A   7       0.883  11.411  -6.339  1.00  1.65           H  
ATOM     91 3HG2 THR A   7       0.585   9.667  -6.167  1.00  1.65           H  
ATOM     92  N   ARG A   8       2.043  10.986  -8.776  1.00  1.28           N  
ATOM     93  CA  ARG A   8       1.698  12.065  -9.699  1.00  1.28           C  
ATOM     94  C   ARG A   8       0.205  12.364  -9.687  1.00  1.28           C  
ATOM     95  O   ARG A   8      -0.626  11.462  -9.814  1.00  1.28           O  
ATOM     96  CB  ARG A   8       2.141  11.742 -11.126  1.00  1.28           C  
ATOM     97  CG  ARG A   8       1.829  12.848 -12.136  1.00  1.28           C  
ATOM     98  CD  ARG A   8       2.389  12.574 -13.498  1.00  1.28           C  
ATOM     99  NE  ARG A   8       3.855  12.661 -13.545  1.00  1.28           N  
ATOM    100  CZ  ARG A   8       4.594  12.426 -14.653  1.00  1.28           C  
ATOM    101  NH1 ARG A   8       4.001  12.095 -15.779  1.00  1.28           N  
ATOM    102  NH2 ARG A   8       5.913  12.533 -14.614  1.00  1.28           N  
ATOM    103  H   ARG A   8       1.604  10.080  -8.867  1.00  1.28           H  
ATOM    104  HA  ARG A   8       2.214  12.971  -9.390  1.00  1.28           H  
ATOM    105 1HB  ARG A   8       3.219  11.575 -11.143  1.00  1.28           H  
ATOM    106 2HB  ARG A   8       1.655  10.830 -11.466  1.00  1.28           H  
ATOM    107 1HG  ARG A   8       0.748  12.965 -12.230  1.00  1.28           H  
ATOM    108 2HG  ARG A   8       2.258  13.784 -11.769  1.00  1.28           H  
ATOM    109 1HD  ARG A   8       2.101  11.572 -13.807  1.00  1.28           H  
ATOM    110 2HD  ARG A   8       1.984  13.294 -14.205  1.00  1.28           H  
ATOM    111  HE  ARG A   8       4.349  12.924 -12.698  1.00  1.28           H  
ATOM    112 1HH1 ARG A   8       2.996  12.020 -15.818  1.00  1.28           H  
ATOM    113 2HH1 ARG A   8       4.550  11.926 -16.609  1.00  1.28           H  
ATOM    114 1HH2 ARG A   8       6.377  12.805 -13.740  1.00  1.28           H  
ATOM    115 2HH2 ARG A   8       6.458  12.363 -15.442  1.00  1.28           H  
ATOM    116  N   LEU A   9      -0.113  13.644  -9.520  1.00  1.07           N  
ATOM    117  CA  LEU A   9      -1.479  14.145  -9.514  1.00  1.07           C  
ATOM    118  C   LEU A   9      -1.760  14.992 -10.745  1.00  1.07           C  
ATOM    119  O   LEU A   9      -1.088  15.998 -11.000  1.00  1.07           O  
ATOM    120  CB  LEU A   9      -1.731  14.972  -8.255  1.00  1.07           C  
ATOM    121  CG  LEU A   9      -3.114  15.679  -8.184  1.00  1.07           C  
ATOM    122  CD1 LEU A   9      -4.223  14.644  -8.121  1.00  1.07           C  
ATOM    123  CD2 LEU A   9      -3.147  16.603  -6.976  1.00  1.07           C  
ATOM    124  H   LEU A   9       0.643  14.318  -9.405  1.00  1.07           H  
ATOM    125  HA  LEU A   9      -2.161  13.297  -9.519  1.00  1.07           H  
ATOM    126 1HB  LEU A   9      -1.649  14.315  -7.390  1.00  1.07           H  
ATOM    127 2HB  LEU A   9      -0.983  15.706  -8.181  1.00  1.07           H  
ATOM    128  HG  LEU A   9      -3.263  16.272  -9.091  1.00  1.07           H  
ATOM    129 1HD1 LEU A   9      -5.189  15.150  -8.087  1.00  1.07           H  
ATOM    130 2HD1 LEU A   9      -4.180  14.010  -9.004  1.00  1.07           H  
ATOM    131 3HD1 LEU A   9      -4.101  14.035  -7.228  1.00  1.07           H  
ATOM    132 1HD2 LEU A   9      -4.108  17.114  -6.938  1.00  1.07           H  
ATOM    133 2HD2 LEU A   9      -3.005  16.026  -6.061  1.00  1.07           H  
ATOM    134 3HD2 LEU A   9      -2.349  17.332  -7.076  1.00  1.07           H  
ATOM    135  N   GLU A  10      -2.760  14.590 -11.516  1.00  0.97           N  
ATOM    136  CA  GLU A  10      -3.093  15.302 -12.741  1.00  0.97           C  
ATOM    137  C   GLU A  10      -3.817  16.605 -12.427  1.00  0.97           C  
ATOM    138  O   GLU A  10      -4.764  16.629 -11.636  1.00  0.97           O  
ATOM    139  CB  GLU A  10      -3.910  14.380 -13.645  1.00  0.97           C  
ATOM    140  CG  GLU A  10      -3.074  13.180 -14.141  1.00  0.97           C  
ATOM    141  CD  GLU A  10      -3.811  12.197 -15.013  1.00  0.97           C  
ATOM    142  OE1 GLU A  10      -4.974  11.979 -14.789  1.00  0.97           O  
ATOM    143  OE2 GLU A  10      -3.197  11.660 -15.908  1.00  0.97           O  
ATOM    144  H   GLU A  10      -3.283  13.764 -11.256  1.00  0.97           H  
ATOM    145  HA  GLU A  10      -2.167  15.552 -13.262  1.00  0.97           H  
ATOM    146 1HB  GLU A  10      -4.783  14.007 -13.108  1.00  0.97           H  
ATOM    147 2HB  GLU A  10      -4.264  14.937 -14.514  1.00  0.97           H  
ATOM    148 1HG  GLU A  10      -2.222  13.568 -14.701  1.00  0.97           H  
ATOM    149 2HG  GLU A  10      -2.681  12.654 -13.270  1.00  0.97           H  
ATOM    150  N   ALA A  11      -3.369  17.684 -13.069  1.00  0.92           N  
ATOM    151  CA  ALA A  11      -3.874  19.036 -12.839  1.00  0.92           C  
ATOM    152  C   ALA A  11      -5.335  19.232 -13.219  1.00  0.92           C  
ATOM    153  O   ALA A  11      -5.985  20.181 -12.779  1.00  0.92           O  
ATOM    154  CB  ALA A  11      -3.034  20.022 -13.571  1.00  0.92           C  
ATOM    155  H   ALA A  11      -2.608  17.579 -13.742  1.00  0.92           H  
ATOM    156  HA  ALA A  11      -3.766  19.227 -11.780  1.00  0.92           H  
ATOM    157 1HB  ALA A  11      -3.359  21.033 -13.360  1.00  0.92           H  
ATOM    158 2HB  ALA A  11      -2.029  19.879 -13.246  1.00  0.92           H  
ATOM    159 3HB  ALA A  11      -3.110  19.839 -14.640  1.00  0.92           H  
ATOM    160  N   GLU A  12      -5.873  18.358 -14.047  1.00  0.90           N  
ATOM    161  CA  GLU A  12      -7.270  18.485 -14.428  1.00  0.90           C  
ATOM    162  C   GLU A  12      -8.200  18.341 -13.200  1.00  0.90           C  
ATOM    163  O   GLU A  12      -9.372  18.713 -13.248  1.00  0.90           O  
ATOM    164  CB  GLU A  12      -7.621  17.492 -15.537  1.00  0.90           C  
ATOM    165  CG  GLU A  12      -7.614  16.027 -15.143  1.00  0.90           C  
ATOM    166  CD  GLU A  12      -7.915  15.120 -16.329  1.00  0.90           C  
ATOM    167  OE1 GLU A  12      -7.176  15.164 -17.295  1.00  0.90           O  
ATOM    168  OE2 GLU A  12      -8.900  14.419 -16.288  1.00  0.90           O  
ATOM    169  H   GLU A  12      -5.314  17.592 -14.396  1.00  0.90           H  
ATOM    170  HA  GLU A  12      -7.414  19.483 -14.836  1.00  0.90           H  
ATOM    171 1HB  GLU A  12      -8.613  17.725 -15.926  1.00  0.90           H  
ATOM    172 2HB  GLU A  12      -6.916  17.613 -16.362  1.00  0.90           H  
ATOM    173 1HG  GLU A  12      -6.636  15.772 -14.735  1.00  0.90           H  
ATOM    174 2HG  GLU A  12      -8.357  15.863 -14.364  1.00  0.90           H  
ATOM    175  N   ALA A  13      -7.679  17.774 -12.105  1.00  0.89           N  
ATOM    176  CA  ALA A  13      -8.415  17.570 -10.865  1.00  0.89           C  
ATOM    177  C   ALA A  13      -8.427  18.799  -9.932  1.00  0.89           C  
ATOM    178  O   ALA A  13      -8.995  18.734  -8.842  1.00  0.89           O  
ATOM    179  CB  ALA A  13      -7.806  16.401 -10.119  1.00  0.89           C  
ATOM    180  H   ALA A  13      -6.703  17.475 -12.112  1.00  0.89           H  
ATOM    181  HA  ALA A  13      -9.447  17.339 -11.126  1.00  0.89           H  
ATOM    182 1HB  ALA A  13      -8.371  16.211  -9.210  1.00  0.89           H  
ATOM    183 2HB  ALA A  13      -7.825  15.516 -10.754  1.00  0.89           H  
ATOM    184 3HB  ALA A  13      -6.771  16.642  -9.864  1.00  0.89           H  
ATOM    185  N   LEU A  14      -7.773  19.893 -10.326  1.00  0.89           N  
ATOM    186  CA  LEU A  14      -7.617  21.073  -9.462  1.00  0.89           C  
ATOM    187  C   LEU A  14      -8.797  22.067  -9.458  1.00  0.89           C  
ATOM    188  O   LEU A  14      -9.566  22.153 -10.426  1.00  0.89           O  
ATOM    189  CB  LEU A  14      -6.397  21.831  -9.920  1.00  0.89           C  
ATOM    190  CG  LEU A  14      -5.110  21.075  -9.941  1.00  0.89           C  
ATOM    191  CD1 LEU A  14      -4.029  21.926 -10.466  1.00  0.89           C  
ATOM    192  CD2 LEU A  14      -4.790  20.656  -8.708  1.00  0.89           C  
ATOM    193  H   LEU A  14      -7.324  19.905 -11.242  1.00  0.89           H  
ATOM    194  HA  LEU A  14      -7.463  20.726  -8.440  1.00  0.89           H  
ATOM    195 1HB  LEU A  14      -6.583  22.148 -10.908  1.00  0.89           H  
ATOM    196 2HB  LEU A  14      -6.284  22.672  -9.280  1.00  0.89           H  
ATOM    197  HG  LEU A  14      -5.227  20.229 -10.548  1.00  0.89           H  
ATOM    198 1HD1 LEU A  14      -3.122  21.338 -10.474  1.00  0.89           H  
ATOM    199 2HD1 LEU A  14      -4.279  22.249 -11.475  1.00  0.89           H  
ATOM    200 3HD1 LEU A  14      -3.893  22.785  -9.828  1.00  0.89           H  
ATOM    201 1HD2 LEU A  14      -3.852  20.096  -8.725  1.00  0.89           H  
ATOM    202 2HD2 LEU A  14      -4.692  21.543  -8.105  1.00  0.89           H  
ATOM    203 3HD2 LEU A  14      -5.596  20.020  -8.346  1.00  0.89           H  
ATOM    204  N   THR A  15      -8.912  22.857  -8.366  1.00  0.89           N  
ATOM    205  CA  THR A  15      -9.941  23.910  -8.251  1.00  0.89           C  
ATOM    206  C   THR A  15      -9.351  25.329  -8.199  1.00  0.89           C  
ATOM    207  O   THR A  15      -8.430  25.595  -7.431  1.00  0.89           O  
ATOM    208  CB  THR A  15     -10.805  23.697  -6.986  1.00  0.89           C  
ATOM    209  OG1 THR A  15     -11.486  22.435  -7.068  1.00  0.89           O  
ATOM    210  CG2 THR A  15     -11.830  24.819  -6.836  1.00  0.89           C  
ATOM    211  H   THR A  15      -8.260  22.732  -7.585  1.00  0.89           H  
ATOM    212  HA  THR A  15     -10.590  23.852  -9.124  1.00  0.89           H  
ATOM    213  HB  THR A  15     -10.157  23.689  -6.107  1.00  0.89           H  
ATOM    214  HG1 THR A  15     -10.847  21.719  -7.014  1.00  0.89           H  
ATOM    215 1HG2 THR A  15     -12.423  24.649  -5.939  1.00  0.89           H  
ATOM    216 2HG2 THR A  15     -11.323  25.779  -6.751  1.00  0.89           H  
ATOM    217 3HG2 THR A  15     -12.485  24.832  -7.706  1.00  0.89           H  
ATOM    218  N   ALA A  16      -9.885  26.254  -9.003  1.00  0.90           N  
ATOM    219  CA  ALA A  16      -9.366  27.631  -8.998  1.00  0.90           C  
ATOM    220  C   ALA A  16     -10.305  28.630  -8.339  1.00  0.90           C  
ATOM    221  O   ALA A  16     -11.528  28.493  -8.412  1.00  0.90           O  
ATOM    222  CB  ALA A  16      -9.077  28.087 -10.398  1.00  0.90           C  
ATOM    223  H   ALA A  16     -10.648  26.003  -9.618  1.00  0.90           H  
ATOM    224  HA  ALA A  16      -8.441  27.640  -8.436  1.00  0.90           H  
ATOM    225 1HB  ALA A  16      -8.648  29.091 -10.378  1.00  0.90           H  
ATOM    226 2HB  ALA A  16      -8.381  27.411 -10.807  1.00  0.90           H  
ATOM    227 3HB  ALA A  16      -9.989  28.098 -10.985  1.00  0.90           H  
ATOM    228  N   SER A  17      -9.706  29.671  -7.749  1.00  0.91           N  
ATOM    229  CA  SER A  17     -10.433  30.782  -7.133  1.00  0.91           C  
ATOM    230  C   SER A  17     -10.956  31.796  -8.150  1.00  0.91           C  
ATOM    231  O   SER A  17     -11.860  32.578  -7.855  1.00  0.91           O  
ATOM    232  CB  SER A  17      -9.492  31.557  -6.226  1.00  0.91           C  
ATOM    233  OG  SER A  17      -8.560  32.293  -6.994  1.00  0.91           O  
ATOM    234  H   SER A  17      -8.687  29.673  -7.704  1.00  0.91           H  
ATOM    235  HA  SER A  17     -11.273  30.378  -6.566  1.00  0.91           H  
ATOM    236 1HB  SER A  17     -10.067  32.234  -5.598  1.00  0.91           H  
ATOM    237 2HB  SER A  17      -8.961  30.865  -5.571  1.00  0.91           H  
ATOM    238  HG  SER A  17      -9.096  32.799  -7.624  1.00  0.91           H  
ATOM    239  N   SER A  18     -10.342  31.804  -9.326  1.00  0.92           N  
ATOM    240  CA  SER A  18     -10.634  32.758 -10.391  1.00  0.92           C  
ATOM    241  C   SER A  18      -9.940  32.364 -11.683  1.00  0.92           C  
ATOM    242  O   SER A  18      -8.903  31.698 -11.669  1.00  0.92           O  
ATOM    243  CB  SER A  18     -10.214  34.164 -10.024  1.00  0.92           C  
ATOM    244  OG  SER A  18     -10.471  35.053 -11.087  1.00  0.92           O  
ATOM    245  H   SER A  18      -9.629  31.108  -9.485  1.00  0.92           H  
ATOM    246  HA  SER A  18     -11.710  32.754 -10.569  1.00  0.92           H  
ATOM    247 1HB  SER A  18     -10.730  34.503  -9.130  1.00  0.92           H  
ATOM    248 2HB  SER A  18      -9.152  34.162  -9.806  1.00  0.92           H  
ATOM    249  HG  SER A  18      -9.779  35.749 -11.018  1.00  0.92           H  
ATOM    250  N   GLY A  19     -10.507  32.814 -12.791  1.00  0.94           N  
ATOM    251  CA  GLY A  19      -9.932  32.620 -14.113  1.00  0.94           C  
ATOM    252  C   GLY A  19     -10.747  31.622 -14.906  1.00  0.94           C  
ATOM    253  O   GLY A  19     -11.403  30.744 -14.341  1.00  0.94           O  
ATOM    254  H   GLY A  19     -11.357  33.353 -12.701  1.00  0.94           H  
ATOM    255 1HA  GLY A  19      -9.894  33.571 -14.642  1.00  0.94           H  
ATOM    256 2HA  GLY A  19      -8.904  32.269 -14.024  1.00  0.94           H  
ATOM    257  N   VAL A  20     -10.726  31.767 -16.216  1.00  0.97           N  
ATOM    258  CA  VAL A  20     -11.461  30.862 -17.083  1.00  0.97           C  
ATOM    259  C   VAL A  20     -10.656  29.599 -17.299  1.00  0.97           C  
ATOM    260  O   VAL A  20      -9.455  29.659 -17.563  1.00  0.97           O  
ATOM    261  CB  VAL A  20     -11.786  31.534 -18.420  1.00  0.97           C  
ATOM    262  CG1 VAL A  20     -12.462  30.542 -19.367  1.00  0.97           C  
ATOM    263  CG2 VAL A  20     -12.684  32.725 -18.155  1.00  0.97           C  
ATOM    264  H   VAL A  20     -10.180  32.522 -16.617  1.00  0.97           H  
ATOM    265  HA  VAL A  20     -12.401  30.597 -16.596  1.00  0.97           H  
ATOM    266  HB  VAL A  20     -10.865  31.869 -18.891  1.00  0.97           H  
ATOM    267 1HG1 VAL A  20     -12.684  31.034 -20.310  1.00  0.97           H  
ATOM    268 2HG1 VAL A  20     -11.802  29.696 -19.550  1.00  0.97           H  
ATOM    269 3HG1 VAL A  20     -13.388  30.185 -18.918  1.00  0.97           H  
ATOM    270 1HG2 VAL A  20     -12.915  33.226 -19.095  1.00  0.97           H  
ATOM    271 2HG2 VAL A  20     -13.608  32.386 -17.686  1.00  0.97           H  
ATOM    272 3HG2 VAL A  20     -12.174  33.420 -17.489  1.00  0.97           H  
ATOM    273  N   ILE A  21     -11.286  28.449 -17.130  1.00  1.01           N  
ATOM    274  CA  ILE A  21     -10.545  27.212 -17.289  1.00  1.01           C  
ATOM    275  C   ILE A  21     -10.780  26.530 -18.625  1.00  1.01           C  
ATOM    276  O   ILE A  21     -11.916  26.246 -19.012  1.00  1.01           O  
ATOM    277  CB  ILE A  21     -10.840  26.246 -16.145  1.00  1.01           C  
ATOM    278  CG1 ILE A  21     -10.402  26.870 -14.830  1.00  1.01           C  
ATOM    279  CG2 ILE A  21     -10.123  25.000 -16.371  1.00  1.01           C  
ATOM    280  CD1 ILE A  21     -10.817  26.080 -13.618  1.00  1.01           C  
ATOM    281  H   ILE A  21     -12.269  28.436 -16.898  1.00  1.01           H  
ATOM    282  HA  ILE A  21      -9.485  27.444 -17.231  1.00  1.01           H  
ATOM    283  HB  ILE A  21     -11.908  26.053 -16.088  1.00  1.01           H  
ATOM    284 1HG1 ILE A  21      -9.325  26.960 -14.846  1.00  1.01           H  
ATOM    285 2HG1 ILE A  21     -10.829  27.873 -14.748  1.00  1.01           H  
ATOM    286 1HG2 ILE A  21     -10.332  24.325 -15.553  1.00  1.01           H  
ATOM    287 2HG2 ILE A  21     -10.438  24.545 -17.308  1.00  1.01           H  
ATOM    288 3HG2 ILE A  21      -9.069  25.239 -16.413  1.00  1.01           H  
ATOM    289 1HD1 ILE A  21     -10.469  26.582 -12.726  1.00  1.01           H  
ATOM    290 2HD1 ILE A  21     -11.904  26.005 -13.590  1.00  1.01           H  
ATOM    291 3HD1 ILE A  21     -10.384  25.082 -13.665  1.00  1.01           H  
ATOM    292  N   LYS A  22      -9.676  26.293 -19.329  1.00  1.06           N  
ATOM    293  CA  LYS A  22      -9.680  25.660 -20.643  1.00  1.06           C  
ATOM    294  C   LYS A  22      -8.755  24.450 -20.649  1.00  1.06           C  
ATOM    295  O   LYS A  22      -7.862  24.344 -19.807  1.00  1.06           O  
ATOM    296  CB  LYS A  22      -9.261  26.660 -21.717  1.00  1.06           C  
ATOM    297  CG  LYS A  22     -10.222  27.840 -21.863  1.00  1.06           C  
ATOM    298  CD  LYS A  22      -9.821  28.763 -22.998  1.00  1.06           C  
ATOM    299  CE  LYS A  22     -10.794  29.930 -23.128  1.00  1.06           C  
ATOM    300  NZ  LYS A  22     -10.437  30.829 -24.260  1.00  1.06           N  
ATOM    301  H   LYS A  22      -8.784  26.584 -18.920  1.00  1.06           H  
ATOM    302  HA  LYS A  22     -10.689  25.310 -20.863  1.00  1.06           H  
ATOM    303 1HB  LYS A  22      -8.273  27.059 -21.475  1.00  1.06           H  
ATOM    304 2HB  LYS A  22      -9.186  26.156 -22.681  1.00  1.06           H  
ATOM    305 1HG  LYS A  22     -11.234  27.469 -22.035  1.00  1.06           H  
ATOM    306 2HG  LYS A  22     -10.220  28.413 -20.937  1.00  1.06           H  
ATOM    307 1HD  LYS A  22      -8.820  29.155 -22.810  1.00  1.06           H  
ATOM    308 2HD  LYS A  22      -9.805  28.207 -23.935  1.00  1.06           H  
ATOM    309 1HE  LYS A  22     -11.798  29.539 -23.288  1.00  1.06           H  
ATOM    310 2HE  LYS A  22     -10.784  30.507 -22.201  1.00  1.06           H  
ATOM    311 1HZ  LYS A  22     -11.104  31.586 -24.314  1.00  1.06           H  
ATOM    312 2HZ  LYS A  22      -9.512  31.205 -24.114  1.00  1.06           H  
ATOM    313 3HZ  LYS A  22     -10.454  30.306 -25.124  1.00  1.06           H  
ATOM    314  N   SER A  23      -8.922  23.544 -21.609  1.00  1.11           N  
ATOM    315  CA  SER A  23      -7.986  22.421 -21.674  1.00  1.11           C  
ATOM    316  C   SER A  23      -7.642  22.031 -23.097  1.00  1.11           C  
ATOM    317  O   SER A  23      -8.347  22.382 -24.047  1.00  1.11           O  
ATOM    318  CB  SER A  23      -8.529  21.199 -20.955  1.00  1.11           C  
ATOM    319  OG  SER A  23      -9.650  20.662 -21.600  1.00  1.11           O  
ATOM    320  H   SER A  23      -9.668  23.631 -22.285  1.00  1.11           H  
ATOM    321  HA  SER A  23      -7.059  22.722 -21.189  1.00  1.11           H  
ATOM    322 1HB  SER A  23      -7.753  20.452 -20.921  1.00  1.11           H  
ATOM    323 2HB  SER A  23      -8.776  21.450 -19.926  1.00  1.11           H  
ATOM    324  HG  SER A  23      -9.609  19.694 -21.409  1.00  1.11           H  
ATOM    325  N   ASN A  24      -6.541  21.300 -23.228  1.00  1.17           N  
ATOM    326  CA  ASN A  24      -6.061  20.842 -24.527  1.00  1.17           C  
ATOM    327  C   ASN A  24      -5.235  19.564 -24.454  1.00  1.17           C  
ATOM    328  O   ASN A  24      -4.588  19.263 -23.455  1.00  1.17           O  
ATOM    329  CB  ASN A  24      -5.332  21.955 -25.253  1.00  1.17           C  
ATOM    330  CG  ASN A  24      -4.952  21.605 -26.689  1.00  1.17           C  
ATOM    331  OD1 ASN A  24      -3.965  20.899 -26.990  1.00  1.17           O  
ATOM    332  ND2 ASN A  24      -5.749  22.099 -27.605  1.00  1.17           N  
ATOM    333  H   ASN A  24      -6.029  21.081 -22.373  1.00  1.17           H  
ATOM    334  HA  ASN A  24      -6.937  20.599 -25.131  1.00  1.17           H  
ATOM    335 1HB  ASN A  24      -5.995  22.819 -25.299  1.00  1.17           H  
ATOM    336 2HB  ASN A  24      -4.506  22.261 -24.720  1.00  1.17           H  
ATOM    337 1HD2 ASN A  24      -5.575  21.917 -28.573  1.00  1.17           H  
ATOM    338 2HD2 ASN A  24      -6.535  22.660 -27.334  1.00  1.17           H  
ATOM    339  N   ALA A  25      -5.313  18.781 -25.523  1.00  1.20           N  
ATOM    340  CA  ALA A  25      -4.625  17.501 -25.698  1.00  1.20           C  
ATOM    341  C   ALA A  25      -3.082  17.507 -25.667  1.00  1.20           C  
ATOM    342  O   ALA A  25      -2.469  16.485 -25.342  1.00  1.20           O  
ATOM    343  CB  ALA A  25      -5.047  16.904 -27.019  1.00  1.20           C  
ATOM    344  H   ALA A  25      -5.884  19.100 -26.292  1.00  1.20           H  
ATOM    345  HA  ALA A  25      -4.965  16.859 -24.900  1.00  1.20           H  
ATOM    346 1HB  ALA A  25      -4.600  15.917 -27.128  1.00  1.20           H  
ATOM    347 2HB  ALA A  25      -6.132  16.817 -27.049  1.00  1.20           H  
ATOM    348 3HB  ALA A  25      -4.709  17.549 -27.828  1.00  1.20           H  
ATOM    349  N   ASP A  26      -2.431  18.616 -26.030  1.00  1.21           N  
ATOM    350  CA  ASP A  26      -0.960  18.608 -26.164  1.00  1.21           C  
ATOM    351  C   ASP A  26      -0.218  18.596 -24.829  1.00  1.21           C  
ATOM    352  O   ASP A  26       0.403  19.582 -24.444  1.00  1.21           O  
ATOM    353  CB  ASP A  26      -0.523  19.857 -26.945  1.00  1.21           C  
ATOM    354  CG  ASP A  26       0.961  19.895 -27.365  1.00  1.21           C  
ATOM    355  OD1 ASP A  26       1.599  18.868 -27.407  1.00  1.21           O  
ATOM    356  OD2 ASP A  26       1.429  20.972 -27.648  1.00  1.21           O  
ATOM    357  H   ASP A  26      -2.958  19.458 -26.257  1.00  1.21           H  
ATOM    358  HA  ASP A  26      -0.675  17.716 -26.721  1.00  1.21           H  
ATOM    359 1HB  ASP A  26      -1.138  19.949 -27.842  1.00  1.21           H  
ATOM    360 2HB  ASP A  26      -0.720  20.736 -26.337  1.00  1.21           H  
ATOM    361  N   ALA A  27      -0.264  17.454 -24.138  1.00  1.19           N  
ATOM    362  CA  ALA A  27       0.312  17.352 -22.796  1.00  1.19           C  
ATOM    363  C   ALA A  27       0.522  15.961 -22.253  1.00  1.19           C  
ATOM    364  O   ALA A  27       0.074  14.956 -22.822  1.00  1.19           O  
ATOM    365  CB  ALA A  27      -0.564  18.035 -21.841  1.00  1.19           C  
ATOM    366  H   ALA A  27      -0.796  16.690 -24.546  1.00  1.19           H  
ATOM    367  HA  ALA A  27       1.279  17.843 -22.814  1.00  1.19           H  
ATOM    368 1HB  ALA A  27      -0.140  17.998 -20.861  1.00  1.19           H  
ATOM    369 2HB  ALA A  27      -0.625  19.021 -22.154  1.00  1.19           H  
ATOM    370 3HB  ALA A  27      -1.523  17.557 -21.834  1.00  1.19           H  
ATOM    371  N   SER A  28       1.218  15.902 -21.115  1.00  1.15           N  
ATOM    372  CA  SER A  28       1.353  14.624 -20.447  1.00  1.15           C  
ATOM    373  C   SER A  28      -0.041  14.121 -20.096  1.00  1.15           C  
ATOM    374  O   SER A  28      -0.924  14.898 -19.732  1.00  1.15           O  
ATOM    375  CB  SER A  28       2.180  14.746 -19.191  1.00  1.15           C  
ATOM    376  OG  SER A  28       2.222  13.520 -18.507  1.00  1.15           O  
ATOM    377  H   SER A  28       1.584  16.765 -20.671  1.00  1.15           H  
ATOM    378  HA  SER A  28       1.827  13.914 -21.126  1.00  1.15           H  
ATOM    379 1HB  SER A  28       3.190  15.066 -19.443  1.00  1.15           H  
ATOM    380 2HB  SER A  28       1.745  15.512 -18.551  1.00  1.15           H  
ATOM    381  HG  SER A  28       1.301  13.264 -18.382  1.00  1.15           H  
ATOM    382  N   GLY A  29      -0.272  12.831 -20.280  1.00  1.10           N  
ATOM    383  CA  GLY A  29      -1.555  12.229 -19.921  1.00  1.10           C  
ATOM    384  C   GLY A  29      -2.637  12.460 -20.977  1.00  1.10           C  
ATOM    385  O   GLY A  29      -3.756  11.964 -20.846  1.00  1.10           O  
ATOM    386  H   GLY A  29       0.471  12.243 -20.634  1.00  1.10           H  
ATOM    387 1HA  GLY A  29      -1.419  11.158 -19.769  1.00  1.10           H  
ATOM    388 2HA  GLY A  29      -1.889  12.639 -18.966  1.00  1.10           H  
ATOM    389  N   GLY A  30      -2.300  13.192 -22.041  1.00  1.05           N  
ATOM    390  CA  GLY A  30      -3.256  13.512 -23.084  1.00  1.05           C  
ATOM    391  C   GLY A  30      -4.089  14.758 -22.775  1.00  1.05           C  
ATOM    392  O   GLY A  30      -5.058  15.032 -23.483  1.00  1.05           O  
ATOM    393  H   GLY A  30      -1.364  13.589 -22.129  1.00  1.05           H  
ATOM    394 1HA  GLY A  30      -2.714  13.674 -24.017  1.00  1.05           H  
ATOM    395 2HA  GLY A  30      -3.917  12.663 -23.244  1.00  1.05           H  
ATOM    396  N   GLN A  31      -3.792  15.464 -21.675  1.00  1.00           N  
ATOM    397  CA  GLN A  31      -4.554  16.681 -21.376  1.00  1.00           C  
ATOM    398  C   GLN A  31      -3.862  17.623 -20.399  1.00  1.00           C  
ATOM    399  O   GLN A  31      -3.351  17.196 -19.366  1.00  1.00           O  
ATOM    400  CB  GLN A  31      -5.973  16.371 -20.852  1.00  1.00           C  
ATOM    401  CG  GLN A  31      -6.817  17.645 -20.567  1.00  1.00           C  
ATOM    402  CD  GLN A  31      -8.314  17.388 -20.305  1.00  1.00           C  
ATOM    403  OE1 GLN A  31      -9.196  17.987 -20.961  1.00  1.00           O  
ATOM    404  NE2 GLN A  31      -8.624  16.514 -19.357  1.00  1.00           N  
ATOM    405  H   GLN A  31      -3.001  15.194 -21.086  1.00  1.00           H  
ATOM    406  HA  GLN A  31      -4.673  17.216 -22.308  1.00  1.00           H  
ATOM    407 1HB  GLN A  31      -6.516  15.764 -21.571  1.00  1.00           H  
ATOM    408 2HB  GLN A  31      -5.903  15.801 -19.922  1.00  1.00           H  
ATOM    409 1HG  GLN A  31      -6.414  18.134 -19.680  1.00  1.00           H  
ATOM    410 2HG  GLN A  31      -6.728  18.310 -21.428  1.00  1.00           H  
ATOM    411 1HE2 GLN A  31      -9.579  16.314 -19.146  1.00  1.00           H  
ATOM    412 2HE2 GLN A  31      -7.902  16.027 -18.818  1.00  1.00           H  
ATOM    413  N   TYR A  32      -3.965  18.923 -20.666  1.00  0.96           N  
ATOM    414  CA  TYR A  32      -3.482  19.914 -19.708  1.00  0.96           C  
ATOM    415  C   TYR A  32      -4.520  20.951 -19.502  1.00  0.96           C  
ATOM    416  O   TYR A  32      -5.403  21.148 -20.343  1.00  0.96           O  
ATOM    417  CB  TYR A  32      -2.196  20.587 -20.146  1.00  0.96           C  
ATOM    418  CG  TYR A  32      -2.218  21.541 -21.338  1.00  0.96           C  
ATOM    419  CD1 TYR A  32      -2.225  22.904 -21.122  1.00  0.96           C  
ATOM    420  CD2 TYR A  32      -2.234  21.063 -22.640  1.00  0.96           C  
ATOM    421  CE1 TYR A  32      -2.203  23.753 -22.199  1.00  0.96           C  
ATOM    422  CE2 TYR A  32      -2.211  21.905 -23.689  1.00  0.96           C  
ATOM    423  CZ  TYR A  32      -2.195  23.249 -23.488  1.00  0.96           C  
ATOM    424  OH  TYR A  32      -2.165  24.098 -24.574  1.00  0.96           O  
ATOM    425  H   TYR A  32      -4.345  19.205 -21.567  1.00  0.96           H  
ATOM    426  HA  TYR A  32      -3.305  19.427 -18.749  1.00  0.96           H  
ATOM    427 1HB  TYR A  32      -1.831  21.168 -19.295  1.00  0.96           H  
ATOM    428 2HB  TYR A  32      -1.473  19.868 -20.301  1.00  0.96           H  
ATOM    429  HD1 TYR A  32      -2.217  23.300 -20.103  1.00  0.96           H  
ATOM    430  HD2 TYR A  32      -2.263  20.011 -22.842  1.00  0.96           H  
ATOM    431  HE1 TYR A  32      -2.174  24.807 -22.037  1.00  0.96           H  
ATOM    432  HE2 TYR A  32      -2.212  21.503 -24.698  1.00  0.96           H  
ATOM    433  HH  TYR A  32      -1.938  23.598 -25.364  1.00  0.96           H  
ATOM    434  N   ARG A  33      -4.392  21.645 -18.391  1.00  0.93           N  
ATOM    435  CA  ARG A  33      -5.326  22.683 -18.055  1.00  0.93           C  
ATOM    436  C   ARG A  33      -4.690  24.054 -18.024  1.00  0.93           C  
ATOM    437  O   ARG A  33      -3.564  24.235 -17.549  1.00  0.93           O  
ATOM    438  CB  ARG A  33      -5.972  22.369 -16.723  1.00  0.93           C  
ATOM    439  CG  ARG A  33      -6.915  23.395 -16.267  1.00  0.93           C  
ATOM    440  CD  ARG A  33      -7.677  22.976 -15.092  1.00  0.93           C  
ATOM    441  NE  ARG A  33      -8.729  22.041 -15.367  1.00  0.93           N  
ATOM    442  CZ  ARG A  33      -9.511  21.549 -14.394  1.00  0.93           C  
ATOM    443  NH1 ARG A  33      -9.255  21.924 -13.157  1.00  0.93           N  
ATOM    444  NH2 ARG A  33     -10.503  20.718 -14.675  1.00  0.93           N  
ATOM    445  H   ARG A  33      -3.623  21.446 -17.744  1.00  0.93           H  
ATOM    446  HA  ARG A  33      -6.113  22.698 -18.809  1.00  0.93           H  
ATOM    447 1HB  ARG A  33      -6.509  21.425 -16.788  1.00  0.93           H  
ATOM    448 2HB  ARG A  33      -5.200  22.259 -15.957  1.00  0.93           H  
ATOM    449 1HG  ARG A  33      -6.380  24.310 -16.014  1.00  0.93           H  
ATOM    450 2HG  ARG A  33      -7.608  23.597 -17.081  1.00  0.93           H  
ATOM    451 1HD  ARG A  33      -6.996  22.495 -14.389  1.00  0.93           H  
ATOM    452 2HD  ARG A  33      -8.121  23.839 -14.632  1.00  0.93           H  
ATOM    453  HE  ARG A  33      -8.906  21.766 -16.322  1.00  0.93           H  
ATOM    454 1HH1 ARG A  33      -8.491  22.553 -12.981  1.00  0.93           H  
ATOM    455 2HH1 ARG A  33      -9.791  21.591 -12.351  1.00  0.93           H  
ATOM    456 1HH2 ARG A  33     -10.679  20.438 -15.626  1.00  0.93           H  
ATOM    457 2HH2 ARG A  33     -11.075  20.350 -13.924  1.00  0.93           H  
ATOM    458  N   ILE A  34      -5.408  25.024 -18.557  1.00  0.92           N  
ATOM    459  CA  ILE A  34      -4.960  26.392 -18.498  1.00  0.92           C  
ATOM    460  C   ILE A  34      -5.878  27.176 -17.615  1.00  0.92           C  
ATOM    461  O   ILE A  34      -7.088  27.240 -17.861  1.00  0.92           O  
ATOM    462  CB  ILE A  34      -4.934  27.083 -19.868  1.00  0.92           C  
ATOM    463  CG1 ILE A  34      -4.022  26.374 -20.812  1.00  0.92           C  
ATOM    464  CG2 ILE A  34      -4.485  28.540 -19.697  1.00  0.92           C  
ATOM    465  CD1 ILE A  34      -4.113  26.910 -22.223  1.00  0.92           C  
ATOM    466  H   ILE A  34      -6.307  24.807 -18.979  1.00  0.92           H  
ATOM    467  HA  ILE A  34      -3.977  26.434 -18.068  1.00  0.92           H  
ATOM    468  HB  ILE A  34      -5.935  27.061 -20.301  1.00  0.92           H  
ATOM    469 1HG1 ILE A  34      -3.003  26.471 -20.463  1.00  0.92           H  
ATOM    470 2HG1 ILE A  34      -4.288  25.318 -20.827  1.00  0.92           H  
ATOM    471 1HG2 ILE A  34      -4.485  29.024 -20.664  1.00  0.92           H  
ATOM    472 2HG2 ILE A  34      -5.169  29.064 -19.035  1.00  0.92           H  
ATOM    473 3HG2 ILE A  34      -3.479  28.563 -19.272  1.00  0.92           H  
ATOM    474 1HD1 ILE A  34      -3.444  26.371 -22.886  1.00  0.92           H  
ATOM    475 2HD1 ILE A  34      -5.137  26.799 -22.584  1.00  0.92           H  
ATOM    476 3HD1 ILE A  34      -3.839  27.962 -22.226  1.00  0.92           H  
ATOM    477  N   PHE A  35      -5.320  27.801 -16.594  1.00  0.92           N  
ATOM    478  CA  PHE A  35      -6.147  28.639 -15.767  1.00  0.92           C  
ATOM    479  C   PHE A  35      -5.904  30.067 -16.225  1.00  0.92           C  
ATOM    480  O   PHE A  35      -4.807  30.616 -16.051  1.00  0.92           O  
ATOM    481  CB  PHE A  35      -5.773  28.494 -14.306  1.00  0.92           C  
ATOM    482  CG  PHE A  35      -5.980  27.129 -13.741  1.00  0.92           C  
ATOM    483  CD1 PHE A  35      -4.996  26.157 -13.849  1.00  0.92           C  
ATOM    484  CD2 PHE A  35      -7.130  26.813 -13.103  1.00  0.92           C  
ATOM    485  CE1 PHE A  35      -5.165  24.923 -13.313  1.00  0.92           C  
ATOM    486  CE2 PHE A  35      -7.310  25.562 -12.558  1.00  0.92           C  
ATOM    487  CZ  PHE A  35      -6.320  24.633 -12.665  1.00  0.92           C  
ATOM    488  H   PHE A  35      -4.328  27.690 -16.366  1.00  0.92           H  
ATOM    489  HA  PHE A  35      -7.201  28.391 -15.911  1.00  0.92           H  
ATOM    490 1HB  PHE A  35      -4.734  28.742 -14.184  1.00  0.92           H  
ATOM    491 2HB  PHE A  35      -6.350  29.202 -13.710  1.00  0.92           H  
ATOM    492  HD1 PHE A  35      -4.082  26.382 -14.356  1.00  0.92           H  
ATOM    493  HD2 PHE A  35      -7.908  27.573 -13.025  1.00  0.92           H  
ATOM    494  HE1 PHE A  35      -4.378  24.174 -13.403  1.00  0.92           H  
ATOM    495  HE2 PHE A  35      -8.236  25.312 -12.040  1.00  0.92           H  
ATOM    496  HZ  PHE A  35      -6.454  23.672 -12.251  1.00  0.92           H  
ATOM    497  N   ASN A  36      -6.891  30.688 -16.863  1.00  0.93           N  
ATOM    498  CA  ASN A  36      -6.673  32.021 -17.408  1.00  0.93           C  
ATOM    499  C   ASN A  36      -6.811  33.065 -16.324  1.00  0.93           C  
ATOM    500  O   ASN A  36      -7.803  33.789 -16.258  1.00  0.93           O  
ATOM    501  CB  ASN A  36      -7.618  32.300 -18.562  1.00  0.93           C  
ATOM    502  CG  ASN A  36      -7.279  33.550 -19.348  1.00  0.93           C  
ATOM    503  OD1 ASN A  36      -6.213  34.144 -19.174  1.00  0.93           O  
ATOM    504  ND2 ASN A  36      -8.163  33.945 -20.232  1.00  0.93           N  
ATOM    505  H   ASN A  36      -7.794  30.234 -17.011  1.00  0.93           H  
ATOM    506  HA  ASN A  36      -5.653  32.081 -17.779  1.00  0.93           H  
ATOM    507 1HB  ASN A  36      -7.627  31.443 -19.237  1.00  0.93           H  
ATOM    508 2HB  ASN A  36      -8.623  32.408 -18.170  1.00  0.93           H  
ATOM    509 1HD2 ASN A  36      -7.987  34.760 -20.786  1.00  0.93           H  
ATOM    510 2HD2 ASN A  36      -9.009  33.430 -20.355  1.00  0.93           H  
ATOM    511  N   ALA A  37      -5.823  33.092 -15.445  1.00  0.94           N  
ATOM    512  CA  ALA A  37      -5.790  34.034 -14.351  1.00  0.94           C  
ATOM    513  C   ALA A  37      -5.664  35.421 -14.950  1.00  0.94           C  
ATOM    514  O   ALA A  37      -5.116  35.608 -16.043  1.00  0.94           O  
ATOM    515  CB  ALA A  37      -4.674  33.706 -13.363  1.00  0.94           C  
ATOM    516  H   ALA A  37      -5.067  32.422 -15.568  1.00  0.94           H  
ATOM    517  HA  ALA A  37      -6.740  33.989 -13.817  1.00  0.94           H  
ATOM    518 1HB  ALA A  37      -4.682  34.427 -12.549  1.00  0.94           H  
ATOM    519 2HB  ALA A  37      -4.838  32.710 -12.962  1.00  0.94           H  
ATOM    520 3HB  ALA A  37      -3.729  33.733 -13.826  1.00  0.94           H  
ATOM    521  N   TYR A  38      -6.225  36.389 -14.260  1.00  0.95           N  
ATOM    522  CA  TYR A  38      -6.188  37.756 -14.717  1.00  0.95           C  
ATOM    523  C   TYR A  38      -5.314  38.632 -13.833  1.00  0.95           C  
ATOM    524  O   TYR A  38      -5.188  39.835 -14.073  1.00  0.95           O  
ATOM    525  CB  TYR A  38      -7.614  38.282 -14.795  1.00  0.95           C  
ATOM    526  CG  TYR A  38      -8.463  37.483 -15.782  1.00  0.95           C  
ATOM    527  CD1 TYR A  38      -9.547  36.730 -15.335  1.00  0.95           C  
ATOM    528  CD2 TYR A  38      -8.142  37.492 -17.130  1.00  0.95           C  
ATOM    529  CE1 TYR A  38     -10.304  36.003 -16.243  1.00  0.95           C  
ATOM    530  CE2 TYR A  38      -8.895  36.770 -18.027  1.00  0.95           C  
ATOM    531  CZ  TYR A  38      -9.970  36.030 -17.592  1.00  0.95           C  
ATOM    532  OH  TYR A  38     -10.720  35.325 -18.495  1.00  0.95           O  
ATOM    533  H   TYR A  38      -6.661  36.168 -13.369  1.00  0.95           H  
ATOM    534  HA  TYR A  38      -5.759  37.774 -15.718  1.00  0.95           H  
ATOM    535 1HB  TYR A  38      -8.080  38.220 -13.807  1.00  0.95           H  
ATOM    536 2HB  TYR A  38      -7.610  39.326 -15.102  1.00  0.95           H  
ATOM    537  HD1 TYR A  38      -9.799  36.714 -14.273  1.00  0.95           H  
ATOM    538  HD2 TYR A  38      -7.289  38.074 -17.480  1.00  0.95           H  
ATOM    539  HE1 TYR A  38     -11.155  35.417 -15.899  1.00  0.95           H  
ATOM    540  HE2 TYR A  38      -8.636  36.784 -19.085  1.00  0.95           H  
ATOM    541  HH  TYR A  38     -10.465  35.579 -19.384  1.00  0.95           H  
ATOM    542  N   GLY A  39      -4.687  38.040 -12.819  1.00  0.95           N  
ATOM    543  CA  GLY A  39      -3.857  38.852 -11.950  1.00  0.95           C  
ATOM    544  C   GLY A  39      -3.243  38.161 -10.737  1.00  0.95           C  
ATOM    545  O   GLY A  39      -3.366  36.954 -10.513  1.00  0.95           O  
ATOM    546  H   GLY A  39      -4.813  37.047 -12.653  1.00  0.95           H  
ATOM    547 1HA  GLY A  39      -3.060  39.294 -12.544  1.00  0.95           H  
ATOM    548 2HA  GLY A  39      -4.458  39.688 -11.596  1.00  0.95           H  
ATOM    549  N   VAL A  40      -2.530  38.982  -9.990  1.00  0.93           N  
ATOM    550  CA  VAL A  40      -1.795  38.599  -8.805  1.00  0.93           C  
ATOM    551  C   VAL A  40      -2.701  38.197  -7.661  1.00  0.93           C  
ATOM    552  O   VAL A  40      -3.734  38.819  -7.413  1.00  0.93           O  
ATOM    553  CB  VAL A  40      -0.837  39.723  -8.398  1.00  0.93           C  
ATOM    554  CG1 VAL A  40      -0.177  39.415  -7.062  1.00  0.93           C  
ATOM    555  CG2 VAL A  40       0.219  39.839  -9.477  1.00  0.93           C  
ATOM    556  H   VAL A  40      -2.498  39.954 -10.267  1.00  0.93           H  
ATOM    557  HA  VAL A  40      -1.178  37.736  -9.060  1.00  0.93           H  
ATOM    558  HB  VAL A  40      -1.382  40.659  -8.298  1.00  0.93           H  
ATOM    559 1HG1 VAL A  40       0.511  40.219  -6.806  1.00  0.93           H  
ATOM    560 2HG1 VAL A  40      -0.932  39.334  -6.285  1.00  0.93           H  
ATOM    561 3HG1 VAL A  40       0.370  38.485  -7.135  1.00  0.93           H  
ATOM    562 1HG2 VAL A  40       0.923  40.629  -9.220  1.00  0.93           H  
ATOM    563 2HG2 VAL A  40       0.740  38.895  -9.550  1.00  0.93           H  
ATOM    564 3HG2 VAL A  40      -0.253  40.067 -10.431  1.00  0.93           H  
ATOM    565  N   ALA A  41      -2.291  37.122  -7.003  1.00  0.89           N  
ATOM    566  CA  ALA A  41      -2.910  36.447  -5.881  1.00  0.89           C  
ATOM    567  C   ALA A  41      -4.104  35.591  -6.264  1.00  0.89           C  
ATOM    568  O   ALA A  41      -4.796  35.098  -5.377  1.00  0.89           O  
ATOM    569  CB  ALA A  41      -3.340  37.448  -4.814  1.00  0.89           C  
ATOM    570  H   ALA A  41      -1.424  36.706  -7.316  1.00  0.89           H  
ATOM    571  HA  ALA A  41      -2.156  35.791  -5.452  1.00  0.89           H  
ATOM    572 1HB  ALA A  41      -3.743  36.905  -3.962  1.00  0.89           H  
ATOM    573 2HB  ALA A  41      -2.476  38.030  -4.497  1.00  0.89           H  
ATOM    574 3HB  ALA A  41      -4.104  38.116  -5.190  1.00  0.89           H  
ATOM    575  N   GLU A  42      -4.321  35.324  -7.550  1.00  0.86           N  
ATOM    576  CA  GLU A  42      -5.348  34.336  -7.861  1.00  0.86           C  
ATOM    577  C   GLU A  42      -4.730  32.966  -7.573  1.00  0.86           C  
ATOM    578  O   GLU A  42      -3.512  32.788  -7.720  1.00  0.86           O  
ATOM    579  CB  GLU A  42      -5.863  34.515  -9.278  1.00  0.86           C  
ATOM    580  CG  GLU A  42      -6.626  35.856  -9.431  1.00  0.86           C  
ATOM    581  CD  GLU A  42      -7.178  36.111 -10.787  1.00  0.86           C  
ATOM    582  OE1 GLU A  42      -6.542  35.739 -11.723  1.00  0.86           O  
ATOM    583  OE2 GLU A  42      -8.250  36.666 -10.898  1.00  0.86           O  
ATOM    584  H   GLU A  42      -3.801  35.787  -8.300  1.00  0.86           H  
ATOM    585  HA  GLU A  42      -6.194  34.472  -7.185  1.00  0.86           H  
ATOM    586 1HB  GLU A  42      -5.024  34.513  -9.979  1.00  0.86           H  
ATOM    587 2HB  GLU A  42      -6.531  33.693  -9.543  1.00  0.86           H  
ATOM    588 1HG  GLU A  42      -7.443  35.873  -8.710  1.00  0.86           H  
ATOM    589 2HG  GLU A  42      -5.939  36.666  -9.174  1.00  0.86           H  
ATOM    590  N   GLN A  43      -5.544  32.001  -7.114  1.00  0.84           N  
ATOM    591  CA  GLN A  43      -4.975  30.715  -6.694  1.00  0.84           C  
ATOM    592  C   GLN A  43      -5.657  29.432  -7.187  1.00  0.84           C  
ATOM    593  O   GLN A  43      -6.867  29.407  -7.444  1.00  0.84           O  
ATOM    594  CB  GLN A  43      -4.947  30.686  -5.164  1.00  0.84           C  
ATOM    595  CG  GLN A  43      -4.038  31.744  -4.521  1.00  0.84           C  
ATOM    596  CD  GLN A  43      -4.011  31.735  -2.992  1.00  0.84           C  
ATOM    597  OE1 GLN A  43      -5.056  31.781  -2.330  1.00  0.84           O  
ATOM    598  NE2 GLN A  43      -2.809  31.689  -2.424  1.00  0.84           N  
ATOM    599  H   GLN A  43      -6.546  32.160  -7.024  1.00  0.84           H  
ATOM    600  HA  GLN A  43      -3.954  30.686  -7.055  1.00  0.84           H  
ATOM    601 1HB  GLN A  43      -5.957  30.845  -4.788  1.00  0.84           H  
ATOM    602 2HB  GLN A  43      -4.647  29.718  -4.846  1.00  0.84           H  
ATOM    603 1HG  GLN A  43      -3.036  31.559  -4.873  1.00  0.84           H  
ATOM    604 2HG  GLN A  43      -4.360  32.723  -4.825  1.00  0.84           H  
ATOM    605 1HE2 GLN A  43      -2.719  31.684  -1.426  1.00  0.84           H  
ATOM    606 2HE2 GLN A  43      -1.986  31.640  -3.009  1.00  0.84           H  
ATOM    607  N   ILE A  44      -4.859  28.354  -7.286  1.00  0.84           N  
ATOM    608  CA  ILE A  44      -5.366  27.009  -7.603  1.00  0.84           C  
ATOM    609  C   ILE A  44      -5.059  26.012  -6.482  1.00  0.84           C  
ATOM    610  O   ILE A  44      -3.893  25.804  -6.136  1.00  0.84           O  
ATOM    611  CB  ILE A  44      -4.795  26.473  -8.922  1.00  0.84           C  
ATOM    612  CG1 ILE A  44      -5.090  27.413 -10.043  1.00  0.84           C  
ATOM    613  CG2 ILE A  44      -5.373  25.160  -9.200  1.00  0.84           C  
ATOM    614  CD1 ILE A  44      -3.979  28.339 -10.355  1.00  0.84           C  
ATOM    615  H   ILE A  44      -3.865  28.487  -7.095  1.00  0.84           H  
ATOM    616  HA  ILE A  44      -6.440  27.062  -7.702  1.00  0.84           H  
ATOM    617  HB  ILE A  44      -3.729  26.385  -8.843  1.00  0.84           H  
ATOM    618 1HG1 ILE A  44      -5.301  26.839 -10.914  1.00  0.84           H  
ATOM    619 2HG1 ILE A  44      -5.973  27.999  -9.792  1.00  0.84           H  
ATOM    620 1HG2 ILE A  44      -4.962  24.789 -10.124  1.00  0.84           H  
ATOM    621 2HG2 ILE A  44      -5.129  24.481  -8.384  1.00  0.84           H  
ATOM    622 3HG2 ILE A  44      -6.456  25.248  -9.291  1.00  0.84           H  
ATOM    623 1HD1 ILE A  44      -4.284  28.970 -11.184  1.00  0.84           H  
ATOM    624 2HD1 ILE A  44      -3.745  28.957  -9.486  1.00  0.84           H  
ATOM    625 3HD1 ILE A  44      -3.097  27.767 -10.640  1.00  0.84           H  
ATOM    626  N   ASP A  45      -6.108  25.409  -5.914  1.00  0.86           N  
ATOM    627  CA  ASP A  45      -5.968  24.505  -4.772  1.00  0.86           C  
ATOM    628  C   ASP A  45      -6.140  23.008  -5.050  1.00  0.86           C  
ATOM    629  O   ASP A  45      -6.928  22.580  -5.912  1.00  0.86           O  
ATOM    630  CB  ASP A  45      -6.970  24.877  -3.688  1.00  0.86           C  
ATOM    631  CG  ASP A  45      -6.730  26.239  -3.061  1.00  0.86           C  
ATOM    632  OD1 ASP A  45      -5.661  26.767  -3.226  1.00  0.86           O  
ATOM    633  OD2 ASP A  45      -7.615  26.741  -2.417  1.00  0.86           O  
ATOM    634  H   ASP A  45      -7.032  25.588  -6.296  1.00  0.86           H  
ATOM    635  HA  ASP A  45      -4.967  24.642  -4.365  1.00  0.86           H  
ATOM    636 1HB  ASP A  45      -7.976  24.863  -4.115  1.00  0.86           H  
ATOM    637 2HB  ASP A  45      -6.941  24.123  -2.902  1.00  0.86           H  
ATOM    638  N   TYR A  46      -5.418  22.217  -4.244  1.00  0.91           N  
ATOM    639  CA  TYR A  46      -5.501  20.755  -4.229  1.00  0.91           C  
ATOM    640  C   TYR A  46      -4.933  20.145  -2.966  1.00  0.91           C  
ATOM    641  O   TYR A  46      -4.398  20.843  -2.103  1.00  0.91           O  
ATOM    642  CB  TYR A  46      -4.842  20.189  -5.446  1.00  0.91           C  
ATOM    643  CG  TYR A  46      -3.401  20.499  -5.578  1.00  0.91           C  
ATOM    644  CD1 TYR A  46      -2.461  19.551  -5.269  1.00  0.91           C  
ATOM    645  CD2 TYR A  46      -3.015  21.763  -5.966  1.00  0.91           C  
ATOM    646  CE1 TYR A  46      -1.149  19.859  -5.385  1.00  0.91           C  
ATOM    647  CE2 TYR A  46      -1.733  22.069  -6.058  1.00  0.91           C  
ATOM    648  CZ  TYR A  46      -0.792  21.143  -5.791  1.00  0.91           C  
ATOM    649  OH  TYR A  46       0.501  21.504  -5.867  1.00  0.91           O  
ATOM    650  H   TYR A  46      -4.746  22.674  -3.621  1.00  0.91           H  
ATOM    651  HA  TYR A  46      -6.555  20.481  -4.268  1.00  0.91           H  
ATOM    652 1HB  TYR A  46      -4.966  19.106  -5.471  1.00  0.91           H  
ATOM    653 2HB  TYR A  46      -5.361  20.580  -6.242  1.00  0.91           H  
ATOM    654  HD1 TYR A  46      -2.769  18.561  -4.935  1.00  0.91           H  
ATOM    655  HD2 TYR A  46      -3.748  22.527  -6.184  1.00  0.91           H  
ATOM    656  HE1 TYR A  46      -0.398  19.115  -5.138  1.00  0.91           H  
ATOM    657  HE2 TYR A  46      -1.450  23.074  -6.334  1.00  0.91           H  
ATOM    658  HH  TYR A  46       1.038  20.864  -5.398  1.00  0.91           H  
ATOM    659  N   ALA A  47      -5.062  18.833  -2.832  1.00  0.98           N  
ATOM    660  CA  ALA A  47      -4.486  18.198  -1.665  1.00  0.98           C  
ATOM    661  C   ALA A  47      -3.862  16.854  -2.017  1.00  0.98           C  
ATOM    662  O   ALA A  47      -4.316  16.165  -2.934  1.00  0.98           O  
ATOM    663  CB  ALA A  47      -5.554  18.042  -0.610  1.00  0.98           C  
ATOM    664  H   ALA A  47      -5.530  18.281  -3.536  1.00  0.98           H  
ATOM    665  HA  ALA A  47      -3.697  18.839  -1.284  1.00  0.98           H  
ATOM    666 1HB  ALA A  47      -5.101  17.616   0.250  1.00  0.98           H  
ATOM    667 2HB  ALA A  47      -5.961  19.022  -0.355  1.00  0.98           H  
ATOM    668 3HB  ALA A  47      -6.349  17.397  -0.974  1.00  0.98           H  
ATOM    669  N   VAL A  48      -2.794  16.508  -1.294  1.00  1.08           N  
ATOM    670  CA  VAL A  48      -2.091  15.242  -1.508  1.00  1.08           C  
ATOM    671  C   VAL A  48      -1.927  14.457  -0.175  1.00  1.08           C  
ATOM    672  O   VAL A  48      -1.315  14.995   0.748  1.00  1.08           O  
ATOM    673  CB  VAL A  48      -0.697  15.497  -2.141  1.00  1.08           C  
ATOM    674  CG1 VAL A  48       0.023  14.188  -2.364  1.00  1.08           C  
ATOM    675  CG2 VAL A  48      -0.837  16.284  -3.466  1.00  1.08           C  
ATOM    676  H   VAL A  48      -2.502  17.151  -0.557  1.00  1.08           H  
ATOM    677  HA  VAL A  48      -2.644  14.685  -2.250  1.00  1.08           H  
ATOM    678  HB  VAL A  48      -0.098  16.028  -1.455  1.00  1.08           H  
ATOM    679 1HG1 VAL A  48       1.007  14.384  -2.780  1.00  1.08           H  
ATOM    680 2HG1 VAL A  48       0.128  13.681  -1.429  1.00  1.08           H  
ATOM    681 3HG1 VAL A  48      -0.548  13.571  -3.056  1.00  1.08           H  
ATOM    682 1HG2 VAL A  48       0.152  16.461  -3.890  1.00  1.08           H  
ATOM    683 2HG2 VAL A  48      -1.437  15.708  -4.169  1.00  1.08           H  
ATOM    684 3HG2 VAL A  48      -1.319  17.240  -3.280  1.00  1.08           H  
ATOM    685  N   PRO A  49      -2.457  13.206  -0.059  1.00  1.17           N  
ATOM    686  CA  PRO A  49      -2.375  12.259   1.078  1.00  1.17           C  
ATOM    687  C   PRO A  49      -0.978  11.819   1.554  1.00  1.17           C  
ATOM    688  O   PRO A  49      -0.840  11.315   2.680  1.00  1.17           O  
ATOM    689  CB  PRO A  49      -3.136  11.044   0.534  1.00  1.17           C  
ATOM    690  CG  PRO A  49      -4.084  11.592  -0.480  1.00  1.17           C  
ATOM    691  CD  PRO A  49      -3.357  12.726  -1.134  1.00  1.17           C  
ATOM    692  HA  PRO A  49      -2.913  12.661   1.928  1.00  1.17           H  
ATOM    693 1HB  PRO A  49      -2.425  10.320   0.108  1.00  1.17           H  
ATOM    694 2HB  PRO A  49      -3.653  10.534   1.360  1.00  1.17           H  
ATOM    695 1HG  PRO A  49      -4.367  10.803  -1.194  1.00  1.17           H  
ATOM    696 2HG  PRO A  49      -5.012  11.920   0.010  1.00  1.17           H  
ATOM    697 1HD  PRO A  49      -2.788  12.378  -2.010  1.00  1.17           H  
ATOM    698 2HD  PRO A  49      -4.126  13.478  -1.383  1.00  1.17           H  
ATOM    699  N   VAL A  50       0.033  11.928   0.683  1.00  1.24           N  
ATOM    700  CA  VAL A  50       1.445  11.573   0.951  1.00  1.24           C  
ATOM    701  C   VAL A  50       1.733  10.084   1.300  1.00  1.24           C  
ATOM    702  O   VAL A  50       2.559   9.450   0.648  1.00  1.24           O  
ATOM    703  CB  VAL A  50       2.002  12.544   2.014  1.00  1.24           C  
ATOM    704  CG1 VAL A  50       3.375  12.163   2.453  1.00  1.24           C  
ATOM    705  CG2 VAL A  50       2.053  13.921   1.395  1.00  1.24           C  
ATOM    706  H   VAL A  50      -0.174  12.314  -0.221  1.00  1.24           H  
ATOM    707  HA  VAL A  50       1.998  11.791   0.036  1.00  1.24           H  
ATOM    708  HB  VAL A  50       1.358  12.550   2.898  1.00  1.24           H  
ATOM    709 1HG1 VAL A  50       3.738  12.881   3.193  1.00  1.24           H  
ATOM    710 2HG1 VAL A  50       3.348  11.201   2.889  1.00  1.24           H  
ATOM    711 3HG1 VAL A  50       4.034  12.160   1.597  1.00  1.24           H  
ATOM    712 1HG2 VAL A  50       2.439  14.608   2.126  1.00  1.24           H  
ATOM    713 2HG2 VAL A  50       2.707  13.906   0.525  1.00  1.24           H  
ATOM    714 3HG2 VAL A  50       1.057  14.228   1.094  1.00  1.24           H  
ATOM    715  N   SER A  51       1.072   9.555   2.330  1.00  1.27           N  
ATOM    716  CA  SER A  51       1.120   8.180   2.866  1.00  1.27           C  
ATOM    717  C   SER A  51       2.334   7.829   3.731  1.00  1.27           C  
ATOM    718  O   SER A  51       2.283   6.860   4.488  1.00  1.27           O  
ATOM    719  CB  SER A  51       1.024   7.151   1.744  1.00  1.27           C  
ATOM    720  OG  SER A  51       2.265   6.928   1.148  1.00  1.27           O  
ATOM    721  H   SER A  51       0.430  10.185   2.777  1.00  1.27           H  
ATOM    722  HA  SER A  51       0.236   8.055   3.491  1.00  1.27           H  
ATOM    723 1HB  SER A  51       0.641   6.213   2.145  1.00  1.27           H  
ATOM    724 2HB  SER A  51       0.317   7.498   0.994  1.00  1.27           H  
ATOM    725  HG  SER A  51       2.582   7.793   0.863  1.00  1.27           H  
ATOM    726  N   HIS A  52       3.387   8.633   3.700  1.00  1.25           N  
ATOM    727  CA  HIS A  52       4.539   8.346   4.548  1.00  1.25           C  
ATOM    728  C   HIS A  52       5.318   9.627   4.811  1.00  1.25           C  
ATOM    729  O   HIS A  52       5.523  10.455   3.921  1.00  1.25           O  
ATOM    730  CB  HIS A  52       5.469   7.315   3.889  1.00  1.25           C  
ATOM    731  CG  HIS A  52       6.426   6.623   4.850  1.00  1.25           C  
ATOM    732  ND1 HIS A  52       7.580   7.210   5.343  1.00  1.25           N  
ATOM    733  CD2 HIS A  52       6.375   5.382   5.392  1.00  1.25           C  
ATOM    734  CE1 HIS A  52       8.189   6.360   6.149  1.00  1.25           C  
ATOM    735  NE2 HIS A  52       7.482   5.240   6.194  1.00  1.25           N  
ATOM    736  H   HIS A  52       3.393   9.412   3.061  1.00  1.25           H  
ATOM    737  HA  HIS A  52       4.210   7.946   5.505  1.00  1.25           H  
ATOM    738 1HB  HIS A  52       4.875   6.554   3.386  1.00  1.25           H  
ATOM    739 2HB  HIS A  52       6.064   7.812   3.123  1.00  1.25           H  
ATOM    740  HD1 HIS A  52       7.934   8.152   5.172  1.00  1.25           H  
ATOM    741  HD2 HIS A  52       5.664   4.563   5.298  1.00  1.25           H  
ATOM    742  HE1 HIS A  52       9.120   6.644   6.639  1.00  1.25           H  
ATOM    743  N   ALA A  53       5.800   9.774   6.029  1.00  1.18           N  
ATOM    744  CA  ALA A  53       6.602  10.938   6.356  1.00  1.18           C  
ATOM    745  C   ALA A  53       7.940  10.923   5.626  1.00  1.18           C  
ATOM    746  O   ALA A  53       8.521   9.859   5.379  1.00  1.18           O  
ATOM    747  CB  ALA A  53       6.837  11.017   7.846  1.00  1.18           C  
ATOM    748  H   ALA A  53       5.617   9.070   6.731  1.00  1.18           H  
ATOM    749  HA  ALA A  53       6.054  11.818   6.031  1.00  1.18           H  
ATOM    750 1HB  ALA A  53       7.415  11.917   8.068  1.00  1.18           H  
ATOM    751 2HB  ALA A  53       5.883  11.061   8.364  1.00  1.18           H  
ATOM    752 3HB  ALA A  53       7.389  10.140   8.173  1.00  1.18           H  
ATOM    753  N   GLY A  54       8.445  12.107   5.309  1.00  1.10           N  
ATOM    754  CA  GLY A  54       9.767  12.214   4.710  1.00  1.10           C  
ATOM    755  C   GLY A  54       9.928  13.469   3.880  1.00  1.10           C  
ATOM    756  O   GLY A  54       8.996  14.267   3.745  1.00  1.10           O  
ATOM    757  H   GLY A  54       7.888  12.941   5.499  1.00  1.10           H  
ATOM    758 1HA  GLY A  54      10.521  12.199   5.497  1.00  1.10           H  
ATOM    759 2HA  GLY A  54       9.947  11.342   4.081  1.00  1.10           H  
ATOM    760  N   ALA A  55      11.127  13.663   3.344  1.00  1.01           N  
ATOM    761  CA  ALA A  55      11.356  14.825   2.506  1.00  1.01           C  
ATOM    762  C   ALA A  55      11.011  14.448   1.082  1.00  1.01           C  
ATOM    763  O   ALA A  55      11.333  13.339   0.647  1.00  1.01           O  
ATOM    764  CB  ALA A  55      12.790  15.311   2.626  1.00  1.01           C  
ATOM    765  H   ALA A  55      11.869  12.991   3.493  1.00  1.01           H  
ATOM    766  HA  ALA A  55      10.689  15.620   2.808  1.00  1.01           H  
ATOM    767 1HB  ALA A  55      12.924  16.184   1.985  1.00  1.01           H  
ATOM    768 2HB  ALA A  55      12.993  15.585   3.662  1.00  1.01           H  
ATOM    769 3HB  ALA A  55      13.472  14.522   2.317  1.00  1.01           H  
ATOM    770  N   TYR A  56      10.372  15.361   0.369  1.00  0.93           N  
ATOM    771  CA  TYR A  56      10.001  15.138  -1.017  1.00  0.93           C  
ATOM    772  C   TYR A  56      10.502  16.219  -1.952  1.00  0.93           C  
ATOM    773  O   TYR A  56      10.492  17.403  -1.610  1.00  0.93           O  
ATOM    774  CB  TYR A  56       8.468  15.065  -1.123  1.00  0.93           C  
ATOM    775  CG  TYR A  56       7.846  13.865  -0.439  1.00  0.93           C  
ATOM    776  CD1 TYR A  56       7.576  13.868   0.927  1.00  0.93           C  
ATOM    777  CD2 TYR A  56       7.529  12.762  -1.196  1.00  0.93           C  
ATOM    778  CE1 TYR A  56       7.009  12.744   1.524  1.00  0.93           C  
ATOM    779  CE2 TYR A  56       6.969  11.653  -0.614  1.00  0.93           C  
ATOM    780  CZ  TYR A  56       6.712  11.630   0.740  1.00  0.93           C  
ATOM    781  OH  TYR A  56       6.159  10.490   1.299  1.00  0.93           O  
ATOM    782  H   TYR A  56      10.103  16.233   0.819  1.00  0.93           H  
ATOM    783  HA  TYR A  56      10.434  14.196  -1.342  1.00  0.93           H  
ATOM    784 1HB  TYR A  56       8.033  15.967  -0.686  1.00  0.93           H  
ATOM    785 2HB  TYR A  56       8.183  15.041  -2.179  1.00  0.93           H  
ATOM    786  HD1 TYR A  56       7.817  14.747   1.531  1.00  0.93           H  
ATOM    787  HD2 TYR A  56       7.729  12.768  -2.265  1.00  0.93           H  
ATOM    788  HE1 TYR A  56       6.804  12.735   2.601  1.00  0.93           H  
ATOM    789  HE2 TYR A  56       6.730  10.782  -1.228  1.00  0.93           H  
ATOM    790  HH  TYR A  56       6.000  10.615   2.261  1.00  0.93           H  
ATOM    791  N   ASP A  57      10.877  15.814  -3.161  1.00  0.87           N  
ATOM    792  CA  ASP A  57      11.205  16.748  -4.230  1.00  0.87           C  
ATOM    793  C   ASP A  57       9.897  17.028  -4.937  1.00  0.87           C  
ATOM    794  O   ASP A  57       9.142  16.090  -5.219  1.00  0.87           O  
ATOM    795  CB  ASP A  57      12.225  16.189  -5.223  1.00  0.87           C  
ATOM    796  CG  ASP A  57      13.650  16.010  -4.641  1.00  0.87           C  
ATOM    797  OD1 ASP A  57      13.931  16.528  -3.582  1.00  0.87           O  
ATOM    798  OD2 ASP A  57      14.443  15.366  -5.286  1.00  0.87           O  
ATOM    799  H   ASP A  57      10.886  14.815  -3.356  1.00  0.87           H  
ATOM    800  HA  ASP A  57      11.584  17.680  -3.809  1.00  0.87           H  
ATOM    801 1HB  ASP A  57      11.881  15.224  -5.578  1.00  0.87           H  
ATOM    802 2HB  ASP A  57      12.281  16.855  -6.087  1.00  0.87           H  
ATOM    803  N   LEU A  58       9.576  18.290  -5.163  1.00  0.83           N  
ATOM    804  CA  LEU A  58       8.307  18.598  -5.793  1.00  0.83           C  
ATOM    805  C   LEU A  58       8.494  19.291  -7.133  1.00  0.83           C  
ATOM    806  O   LEU A  58       9.140  20.344  -7.210  1.00  0.83           O  
ATOM    807  CB  LEU A  58       7.495  19.452  -4.832  1.00  0.83           C  
ATOM    808  CG  LEU A  58       6.098  19.669  -5.172  1.00  0.83           C  
ATOM    809  CD1 LEU A  58       5.390  19.945  -3.865  1.00  0.83           C  
ATOM    810  CD2 LEU A  58       5.992  20.820  -6.157  1.00  0.83           C  
ATOM    811  H   LEU A  58      10.196  19.057  -4.886  1.00  0.83           H  
ATOM    812  HA  LEU A  58       7.765  17.671  -5.970  1.00  0.83           H  
ATOM    813 1HB  LEU A  58       7.523  18.978  -3.851  1.00  0.83           H  
ATOM    814 2HB  LEU A  58       7.979  20.431  -4.751  1.00  0.83           H  
ATOM    815  HG  LEU A  58       5.670  18.767  -5.621  1.00  0.83           H  
ATOM    816 1HD1 LEU A  58       4.344  20.116  -4.025  1.00  0.83           H  
ATOM    817 2HD1 LEU A  58       5.515  19.089  -3.200  1.00  0.83           H  
ATOM    818 3HD1 LEU A  58       5.839  20.824  -3.411  1.00  0.83           H  
ATOM    819 1HD2 LEU A  58       4.968  21.010  -6.412  1.00  0.83           H  
ATOM    820 2HD2 LEU A  58       6.422  21.699  -5.700  1.00  0.83           H  
ATOM    821 3HD2 LEU A  58       6.532  20.588  -7.063  1.00  0.83           H  
ATOM    822  N   VAL A  59       7.970  18.673  -8.191  1.00  0.80           N  
ATOM    823  CA  VAL A  59       8.121  19.250  -9.514  1.00  0.80           C  
ATOM    824  C   VAL A  59       6.780  19.393 -10.222  1.00  0.80           C  
ATOM    825  O   VAL A  59       5.858  18.599 -10.003  1.00  0.80           O  
ATOM    826  CB  VAL A  59       9.009  18.350 -10.383  1.00  0.80           C  
ATOM    827  CG1 VAL A  59      10.398  18.188  -9.770  1.00  0.80           C  
ATOM    828  CG2 VAL A  59       8.344  17.025 -10.569  1.00  0.80           C  
ATOM    829  H   VAL A  59       7.454  17.800  -8.059  1.00  0.80           H  
ATOM    830  HA  VAL A  59       8.574  20.234  -9.418  1.00  0.80           H  
ATOM    831  HB  VAL A  59       9.140  18.829 -11.343  1.00  0.80           H  
ATOM    832 1HG1 VAL A  59      11.010  17.568 -10.422  1.00  0.80           H  
ATOM    833 2HG1 VAL A  59      10.865  19.146  -9.657  1.00  0.80           H  
ATOM    834 3HG1 VAL A  59      10.316  17.713  -8.794  1.00  0.80           H  
ATOM    835 1HG2 VAL A  59       8.953  16.389 -11.210  1.00  0.80           H  
ATOM    836 2HG2 VAL A  59       8.211  16.545  -9.595  1.00  0.80           H  
ATOM    837 3HG2 VAL A  59       7.375  17.191 -11.039  1.00  0.80           H  
ATOM    838  N   LEU A  60       6.671  20.384 -11.100  1.00  0.80           N  
ATOM    839  CA  LEU A  60       5.443  20.526 -11.873  1.00  0.80           C  
ATOM    840  C   LEU A  60       5.671  20.366 -13.360  1.00  0.80           C  
ATOM    841  O   LEU A  60       6.680  20.834 -13.885  1.00  0.80           O  
ATOM    842  CB  LEU A  60       4.831  21.909 -11.694  1.00  0.80           C  
ATOM    843  CG  LEU A  60       4.534  22.347 -10.374  1.00  0.80           C  
ATOM    844  CD1 LEU A  60       3.986  23.698 -10.510  1.00  0.80           C  
ATOM    845  CD2 LEU A  60       3.623  21.429  -9.717  1.00  0.80           C  
ATOM    846  H   LEU A  60       7.451  21.030 -11.218  1.00  0.80           H  
ATOM    847  HA  LEU A  60       4.732  19.769 -11.554  1.00  0.80           H  
ATOM    848 1HB  LEU A  60       5.513  22.639 -12.127  1.00  0.80           H  
ATOM    849 2HB  LEU A  60       3.919  21.936 -12.262  1.00  0.80           H  
ATOM    850  HG  LEU A  60       5.451  22.398  -9.805  1.00  0.80           H  
ATOM    851 1HD1 LEU A  60       3.777  24.120  -9.566  1.00  0.80           H  
ATOM    852 2HD1 LEU A  60       4.714  24.282 -11.006  1.00  0.80           H  
ATOM    853 3HD1 LEU A  60       3.081  23.672 -11.096  1.00  0.80           H  
ATOM    854 1HD2 LEU A  60       3.424  21.772  -8.719  1.00  0.80           H  
ATOM    855 2HD2 LEU A  60       2.696  21.360 -10.281  1.00  0.80           H  
ATOM    856 3HD2 LEU A  60       4.093  20.472  -9.680  1.00  0.80           H  
ATOM    857  N   GLY A  61       4.727  19.749 -14.054  1.00  0.82           N  
ATOM    858  CA  GLY A  61       4.785  19.749 -15.509  1.00  0.82           C  
ATOM    859  C   GLY A  61       3.905  20.895 -15.957  1.00  0.82           C  
ATOM    860  O   GLY A  61       2.721  20.887 -15.630  1.00  0.82           O  
ATOM    861  H   GLY A  61       3.926  19.351 -13.564  1.00  0.82           H  
ATOM    862 1HA  GLY A  61       5.807  19.886 -15.858  1.00  0.82           H  
ATOM    863 2HA  GLY A  61       4.411  18.812 -15.909  1.00  0.82           H  
ATOM    864  N   THR A  62       4.462  21.869 -16.680  1.00  0.85           N  
ATOM    865  CA  THR A  62       3.717  23.065 -17.120  1.00  0.85           C  
ATOM    866  C   THR A  62       3.986  23.352 -18.587  1.00  0.85           C  
ATOM    867  O   THR A  62       4.927  22.810 -19.151  1.00  0.85           O  
ATOM    868  CB  THR A  62       4.124  24.321 -16.295  1.00  0.85           C  
ATOM    869  OG1 THR A  62       5.504  24.612 -16.550  1.00  0.85           O  
ATOM    870  CG2 THR A  62       3.944  24.123 -14.805  1.00  0.85           C  
ATOM    871  H   THR A  62       5.451  21.776 -16.922  1.00  0.85           H  
ATOM    872  HA  THR A  62       2.650  22.885 -17.003  1.00  0.85           H  
ATOM    873  HB  THR A  62       3.513  25.167 -16.611  1.00  0.85           H  
ATOM    874  HG1 THR A  62       6.002  23.785 -16.570  1.00  0.85           H  
ATOM    875 1HG2 THR A  62       4.244  25.026 -14.277  1.00  0.85           H  
ATOM    876 2HG2 THR A  62       2.908  23.928 -14.610  1.00  0.85           H  
ATOM    877 3HG2 THR A  62       4.552  23.291 -14.463  1.00  0.85           H  
ATOM    878  N   MET A  63       3.215  24.250 -19.201  1.00  0.90           N  
ATOM    879  CA  MET A  63       3.538  24.631 -20.576  1.00  0.90           C  
ATOM    880  C   MET A  63       3.847  26.101 -20.684  1.00  0.90           C  
ATOM    881  O   MET A  63       3.194  26.932 -20.055  1.00  0.90           O  
ATOM    882  CB  MET A  63       2.424  24.264 -21.540  1.00  0.90           C  
ATOM    883  CG  MET A  63       2.243  22.818 -21.692  1.00  0.90           C  
ATOM    884  SD  MET A  63       1.085  22.400 -22.903  1.00  0.90           S  
ATOM    885  CE  MET A  63       1.958  22.796 -24.394  1.00  0.90           C  
ATOM    886  H   MET A  63       2.435  24.670 -18.719  1.00  0.90           H  
ATOM    887  HA  MET A  63       4.432  24.099 -20.881  1.00  0.90           H  
ATOM    888 1HB  MET A  63       1.489  24.668 -21.183  1.00  0.90           H  
ATOM    889 2HB  MET A  63       2.635  24.696 -22.523  1.00  0.90           H  
ATOM    890 1HG  MET A  63       3.178  22.415 -21.992  1.00  0.90           H  
ATOM    891 2HG  MET A  63       1.943  22.354 -20.747  1.00  0.90           H  
ATOM    892 1HE  MET A  63       1.325  22.576 -25.258  1.00  0.90           H  
ATOM    893 2HE  MET A  63       2.230  23.852 -24.397  1.00  0.90           H  
ATOM    894 3HE  MET A  63       2.853  22.191 -24.455  1.00  0.90           H  
ATOM    895  N   ARG A  64       4.846  26.414 -21.494  1.00  0.95           N  
ATOM    896  CA  ARG A  64       5.229  27.811 -21.652  1.00  0.95           C  
ATOM    897  C   ARG A  64       4.425  28.497 -22.745  1.00  0.95           C  
ATOM    898  O   ARG A  64       4.183  27.919 -23.792  1.00  0.95           O  
ATOM    899  CB  ARG A  64       6.714  27.913 -21.909  1.00  0.95           C  
ATOM    900  CG  ARG A  64       7.564  27.472 -20.729  1.00  0.95           C  
ATOM    901  CD  ARG A  64       9.029  27.640 -20.955  1.00  0.95           C  
ATOM    902  NE  ARG A  64       9.773  27.208 -19.779  1.00  0.95           N  
ATOM    903  CZ  ARG A  64      10.023  28.006 -18.731  1.00  0.95           C  
ATOM    904  NH1 ARG A  64       9.622  29.246 -18.792  1.00  0.95           N  
ATOM    905  NH2 ARG A  64      10.647  27.551 -17.659  1.00  0.95           N  
ATOM    906  H   ARG A  64       5.329  25.660 -21.990  1.00  0.95           H  
ATOM    907  HA  ARG A  64       5.034  28.329 -20.716  1.00  0.95           H  
ATOM    908 1HB  ARG A  64       6.990  27.329 -22.787  1.00  0.95           H  
ATOM    909 2HB  ARG A  64       6.947  28.952 -22.107  1.00  0.95           H  
ATOM    910 1HG  ARG A  64       7.283  28.063 -19.852  1.00  0.95           H  
ATOM    911 2HG  ARG A  64       7.367  26.418 -20.531  1.00  0.95           H  
ATOM    912 1HD  ARG A  64       9.344  27.038 -21.807  1.00  0.95           H  
ATOM    913 2HD  ARG A  64       9.255  28.691 -21.140  1.00  0.95           H  
ATOM    914  HE  ARG A  64      10.079  26.246 -19.729  1.00  0.95           H  
ATOM    915 1HH1 ARG A  64       9.159  29.571 -19.626  1.00  0.95           H  
ATOM    916 2HH1 ARG A  64       9.748  29.892 -17.999  1.00  0.95           H  
ATOM    917 1HH2 ARG A  64      10.951  26.589 -17.620  1.00  0.95           H  
ATOM    918 2HH2 ARG A  64      10.819  28.173 -16.880  1.00  0.95           H  
ATOM    919  N   PHE A  65       3.933  29.694 -22.459  1.00  0.99           N  
ATOM    920  CA  PHE A  65       3.136  30.440 -23.435  1.00  0.99           C  
ATOM    921  C   PHE A  65       3.476  31.917 -23.419  1.00  0.99           C  
ATOM    922  O   PHE A  65       3.911  32.455 -22.399  1.00  0.99           O  
ATOM    923  CB  PHE A  65       1.619  30.263 -23.234  1.00  0.99           C  
ATOM    924  CG  PHE A  65       1.121  28.836 -23.350  1.00  0.99           C  
ATOM    925  CD1 PHE A  65       0.606  28.173 -22.256  1.00  0.99           C  
ATOM    926  CD2 PHE A  65       1.199  28.150 -24.557  1.00  0.99           C  
ATOM    927  CE1 PHE A  65       0.170  26.874 -22.363  1.00  0.99           C  
ATOM    928  CE2 PHE A  65       0.768  26.842 -24.657  1.00  0.99           C  
ATOM    929  CZ  PHE A  65       0.255  26.214 -23.559  1.00  0.99           C  
ATOM    930  H   PHE A  65       4.193  30.111 -21.567  1.00  0.99           H  
ATOM    931  HA  PHE A  65       3.382  30.062 -24.429  1.00  0.99           H  
ATOM    932 1HB  PHE A  65       1.334  30.643 -22.262  1.00  0.99           H  
ATOM    933 2HB  PHE A  65       1.093  30.859 -23.975  1.00  0.99           H  
ATOM    934  HD1 PHE A  65       0.542  28.695 -21.310  1.00  0.99           H  
ATOM    935  HD2 PHE A  65       1.618  28.657 -25.429  1.00  0.99           H  
ATOM    936  HE1 PHE A  65      -0.235  26.367 -21.500  1.00  0.99           H  
ATOM    937  HE2 PHE A  65       0.839  26.310 -25.605  1.00  0.99           H  
ATOM    938  HZ  PHE A  65      -0.080  25.191 -23.636  1.00  0.99           H  
ATOM    939  N   SER A  66       3.222  32.601 -24.525  1.00  1.01           N  
ATOM    940  CA  SER A  66       3.471  34.038 -24.586  1.00  1.01           C  
ATOM    941  C   SER A  66       2.592  34.869 -23.629  1.00  1.01           C  
ATOM    942  O   SER A  66       2.920  36.005 -23.324  1.00  1.01           O  
ATOM    943  CB  SER A  66       3.318  34.520 -26.012  1.00  1.01           C  
ATOM    944  OG  SER A  66       1.997  34.398 -26.457  1.00  1.01           O  
ATOM    945  H   SER A  66       2.874  32.117 -25.341  1.00  1.01           H  
ATOM    946  HA  SER A  66       4.512  34.193 -24.303  1.00  1.01           H  
ATOM    947 1HB  SER A  66       3.634  35.562 -26.077  1.00  1.01           H  
ATOM    948 2HB  SER A  66       3.978  33.940 -26.657  1.00  1.01           H  
ATOM    949  HG  SER A  66       1.494  35.093 -26.006  1.00  1.01           H  
ATOM    950  N   ASP A  67       1.480  34.311 -23.157  1.00  0.99           N  
ATOM    951  CA  ASP A  67       0.624  35.018 -22.202  1.00  0.99           C  
ATOM    952  C   ASP A  67       0.696  34.496 -20.779  1.00  0.99           C  
ATOM    953  O   ASP A  67      -0.220  34.763 -19.991  1.00  0.99           O  
ATOM    954  CB  ASP A  67      -0.826  35.043 -22.639  1.00  0.99           C  
ATOM    955  CG  ASP A  67      -1.051  35.921 -23.806  1.00  0.99           C  
ATOM    956  OD1 ASP A  67      -0.499  37.021 -23.805  1.00  0.99           O  
ATOM    957  OD2 ASP A  67      -1.768  35.522 -24.698  1.00  0.99           O  
ATOM    958  H   ASP A  67       1.238  33.377 -23.449  1.00  0.99           H  
ATOM    959  HA  ASP A  67       0.957  36.053 -22.174  1.00  0.99           H  
ATOM    960 1HB  ASP A  67      -1.130  34.036 -22.901  1.00  0.99           H  
ATOM    961 2HB  ASP A  67      -1.451  35.371 -21.810  1.00  0.99           H  
ATOM    962  N   ASN A  68       1.734  33.730 -20.452  1.00  0.95           N  
ATOM    963  CA  ASN A  68       1.858  33.262 -19.081  1.00  0.95           C  
ATOM    964  C   ASN A  68       2.500  34.291 -18.194  1.00  0.95           C  
ATOM    965  O   ASN A  68       3.286  35.125 -18.650  1.00  0.95           O  
ATOM    966  CB  ASN A  68       2.681  32.024 -18.936  1.00  0.95           C  
ATOM    967  CG  ASN A  68       2.096  30.801 -19.475  1.00  0.95           C  
ATOM    968  OD1 ASN A  68       0.892  30.653 -19.683  1.00  0.95           O  
ATOM    969  ND2 ASN A  68       2.957  29.860 -19.658  1.00  0.95           N  
ATOM    970  H   ASN A  68       2.457  33.488 -21.134  1.00  0.95           H  
ATOM    971  HA  ASN A  68       0.866  33.071 -18.682  1.00  0.95           H  
ATOM    972 1HB  ASN A  68       3.622  32.193 -19.435  1.00  0.95           H  
ATOM    973 2HB  ASN A  68       2.894  31.870 -17.883  1.00  0.95           H  
ATOM    974 1HD2 ASN A  68       2.691  28.933 -19.975  1.00  0.95           H  
ATOM    975 2HD2 ASN A  68       3.929  30.047 -19.464  1.00  0.95           H  
ATOM    976  N   GLY A  69       2.189  34.199 -16.912  1.00  0.89           N  
ATOM    977  CA  GLY A  69       2.852  35.029 -15.914  1.00  0.89           C  
ATOM    978  C   GLY A  69       3.816  34.204 -15.056  1.00  0.89           C  
ATOM    979  O   GLY A  69       4.387  33.208 -15.524  1.00  0.89           O  
ATOM    980  H   GLY A  69       1.482  33.510 -16.637  1.00  0.89           H  
ATOM    981 1HA  GLY A  69       3.409  35.816 -16.420  1.00  0.89           H  
ATOM    982 2HA  GLY A  69       2.125  35.532 -15.292  1.00  0.89           H  
ATOM    983  N   THR A  70       3.962  34.630 -13.802  1.00  0.83           N  
ATOM    984  CA  THR A  70       4.872  34.044 -12.827  1.00  0.83           C  
ATOM    985  C   THR A  70       4.093  33.364 -11.692  1.00  0.83           C  
ATOM    986  O   THR A  70       3.133  33.943 -11.175  1.00  0.83           O  
ATOM    987  CB  THR A  70       5.765  35.146 -12.232  1.00  0.83           C  
ATOM    988  OG1 THR A  70       6.506  35.786 -13.282  1.00  0.83           O  
ATOM    989  CG2 THR A  70       6.742  34.557 -11.260  1.00  0.83           C  
ATOM    990  H   THR A  70       3.452  35.459 -13.521  1.00  0.83           H  
ATOM    991  HA  THR A  70       5.478  33.315 -13.333  1.00  0.83           H  
ATOM    992  HB  THR A  70       5.142  35.877 -11.724  1.00  0.83           H  
ATOM    993  HG1 THR A  70       7.167  35.181 -13.629  1.00  0.83           H  
ATOM    994 1HG2 THR A  70       7.364  35.349 -10.850  1.00  0.83           H  
ATOM    995 2HG2 THR A  70       6.215  34.061 -10.463  1.00  0.83           H  
ATOM    996 3HG2 THR A  70       7.365  33.846 -11.766  1.00  0.83           H  
ATOM    997  N   TYR A  71       4.491  32.155 -11.284  1.00  0.77           N  
ATOM    998  CA  TYR A  71       3.730  31.500 -10.204  1.00  0.77           C  
ATOM    999  C   TYR A  71       4.598  30.864  -9.132  1.00  0.77           C  
ATOM   1000  O   TYR A  71       5.761  30.557  -9.366  1.00  0.77           O  
ATOM   1001  CB  TYR A  71       2.883  30.368 -10.760  1.00  0.77           C  
ATOM   1002  CG  TYR A  71       3.719  29.168 -11.138  1.00  0.77           C  
ATOM   1003  CD1 TYR A  71       3.920  28.166 -10.194  1.00  0.77           C  
ATOM   1004  CD2 TYR A  71       4.302  29.059 -12.384  1.00  0.77           C  
ATOM   1005  CE1 TYR A  71       4.697  27.095 -10.490  1.00  0.77           C  
ATOM   1006  CE2 TYR A  71       5.077  27.953 -12.664  1.00  0.77           C  
ATOM   1007  CZ  TYR A  71       5.274  26.996 -11.737  1.00  0.77           C  
ATOM   1008  OH  TYR A  71       6.055  25.940 -12.044  1.00  0.77           O  
ATOM   1009  H   TYR A  71       5.282  31.710 -11.753  1.00  0.77           H  
ATOM   1010  HA  TYR A  71       3.095  32.237  -9.723  1.00  0.77           H  
ATOM   1011 1HB  TYR A  71       2.116  30.068 -10.040  1.00  0.77           H  
ATOM   1012 2HB  TYR A  71       2.409  30.719 -11.647  1.00  0.77           H  
ATOM   1013  HD1 TYR A  71       3.463  28.245  -9.208  1.00  0.77           H  
ATOM   1014  HD2 TYR A  71       4.162  29.841 -13.134  1.00  0.77           H  
ATOM   1015  HE1 TYR A  71       4.855  26.332  -9.743  1.00  0.77           H  
ATOM   1016  HE2 TYR A  71       5.554  27.845 -13.617  1.00  0.77           H  
ATOM   1017  HH  TYR A  71       6.299  25.987 -12.972  1.00  0.77           H  
ATOM   1018  N   GLN A  72       4.010  30.612  -7.963  1.00  0.72           N  
ATOM   1019  CA  GLN A  72       4.729  29.895  -6.902  1.00  0.72           C  
ATOM   1020  C   GLN A  72       3.829  28.881  -6.199  1.00  0.72           C  
ATOM   1021  O   GLN A  72       2.605  28.992  -6.241  1.00  0.72           O  
ATOM   1022  CB  GLN A  72       5.284  30.860  -5.862  1.00  0.72           C  
ATOM   1023  CG  GLN A  72       4.249  31.548  -5.026  1.00  0.72           C  
ATOM   1024  CD  GLN A  72       4.886  32.578  -4.109  1.00  0.72           C  
ATOM   1025  OE1 GLN A  72       5.875  33.209  -4.498  1.00  0.72           O  
ATOM   1026  NE2 GLN A  72       4.335  32.772  -2.916  1.00  0.72           N  
ATOM   1027  H   GLN A  72       3.057  30.949  -7.821  1.00  0.72           H  
ATOM   1028  HA  GLN A  72       5.564  29.352  -7.350  1.00  0.72           H  
ATOM   1029 1HB  GLN A  72       5.949  30.323  -5.192  1.00  0.72           H  
ATOM   1030 2HB  GLN A  72       5.875  31.625  -6.354  1.00  0.72           H  
ATOM   1031 1HG  GLN A  72       3.533  32.039  -5.681  1.00  0.72           H  
ATOM   1032 2HG  GLN A  72       3.744  30.802  -4.407  1.00  0.72           H  
ATOM   1033 1HE2 GLN A  72       4.726  33.458  -2.285  1.00  0.72           H  
ATOM   1034 2HE2 GLN A  72       3.540  32.238  -2.628  1.00  0.72           H  
ATOM   1035  N   LEU A  73       4.438  27.882  -5.562  1.00  0.69           N  
ATOM   1036  CA  LEU A  73       3.706  26.890  -4.760  1.00  0.69           C  
ATOM   1037  C   LEU A  73       3.850  27.081  -3.257  1.00  0.69           C  
ATOM   1038  O   LEU A  73       4.973  27.159  -2.733  1.00  0.69           O  
ATOM   1039  CB  LEU A  73       4.164  25.468  -5.071  1.00  0.69           C  
ATOM   1040  CG  LEU A  73       3.585  24.360  -4.149  1.00  0.69           C  
ATOM   1041  CD1 LEU A  73       2.114  24.184  -4.336  1.00  0.69           C  
ATOM   1042  CD2 LEU A  73       4.249  23.130  -4.433  1.00  0.69           C  
ATOM   1043  H   LEU A  73       5.446  27.830  -5.605  1.00  0.69           H  
ATOM   1044  HA  LEU A  73       2.650  26.970  -5.007  1.00  0.69           H  
ATOM   1045 1HB  LEU A  73       3.888  25.228  -6.093  1.00  0.69           H  
ATOM   1046 2HB  LEU A  73       5.246  25.430  -4.974  1.00  0.69           H  
ATOM   1047  HG  LEU A  73       3.761  24.633  -3.110  1.00  0.69           H  
ATOM   1048 1HD1 LEU A  73       1.775  23.423  -3.663  1.00  0.69           H  
ATOM   1049 2HD1 LEU A  73       1.616  25.092  -4.112  1.00  0.69           H  
ATOM   1050 3HD1 LEU A  73       1.897  23.896  -5.342  1.00  0.69           H  
ATOM   1051 1HD2 LEU A  73       3.858  22.374  -3.778  1.00  0.69           H  
ATOM   1052 2HD2 LEU A  73       4.054  22.866  -5.466  1.00  0.69           H  
ATOM   1053 3HD2 LEU A  73       5.321  23.250  -4.268  1.00  0.69           H  
ATOM   1054  N   GLN A  74       2.704  27.089  -2.566  1.00  0.67           N  
ATOM   1055  CA  GLN A  74       2.662  27.131  -1.110  1.00  0.67           C  
ATOM   1056  C   GLN A  74       2.111  25.798  -0.582  1.00  0.67           C  
ATOM   1057  O   GLN A  74       1.190  25.234  -1.184  1.00  0.67           O  
ATOM   1058  CB  GLN A  74       1.733  28.248  -0.616  1.00  0.67           C  
ATOM   1059  CG  GLN A  74       2.108  29.652  -1.023  1.00  0.67           C  
ATOM   1060  CD  GLN A  74       1.149  30.700  -0.451  1.00  0.67           C  
ATOM   1061  OE1 GLN A  74      -0.082  30.570  -0.530  1.00  0.67           O  
ATOM   1062  NE2 GLN A  74       1.719  31.747   0.129  1.00  0.67           N  
ATOM   1063  H   GLN A  74       1.826  27.057  -3.085  1.00  0.67           H  
ATOM   1064  HA  GLN A  74       3.667  27.271  -0.731  1.00  0.67           H  
ATOM   1065 1HB  GLN A  74       0.723  28.057  -0.973  1.00  0.67           H  
ATOM   1066 2HB  GLN A  74       1.706  28.225   0.476  1.00  0.67           H  
ATOM   1067 1HG  GLN A  74       3.093  29.871  -0.648  1.00  0.67           H  
ATOM   1068 2HG  GLN A  74       2.095  29.727  -2.110  1.00  0.67           H  
ATOM   1069 1HE2 GLN A  74       1.164  32.472   0.528  1.00  0.67           H  
ATOM   1070 2HE2 GLN A  74       2.750  31.810   0.173  1.00  0.67           H  
ATOM   1071  N   ILE A  75       2.616  25.321   0.561  1.00  0.65           N  
ATOM   1072  CA  ILE A  75       2.061  24.105   1.180  1.00  0.65           C  
ATOM   1073  C   ILE A  75       1.625  24.411   2.612  1.00  0.65           C  
ATOM   1074  O   ILE A  75       2.396  24.934   3.418  1.00  0.65           O  
ATOM   1075  CB  ILE A  75       3.027  22.897   1.111  1.00  0.65           C  
ATOM   1076  CG1 ILE A  75       3.344  22.615  -0.347  1.00  0.65           C  
ATOM   1077  CG2 ILE A  75       2.374  21.641   1.731  1.00  0.65           C  
ATOM   1078  CD1 ILE A  75       4.338  21.521  -0.575  1.00  0.65           C  
ATOM   1079  H   ILE A  75       3.375  25.834   1.008  1.00  0.65           H  
ATOM   1080  HA  ILE A  75       1.172  23.815   0.628  1.00  0.65           H  
ATOM   1081  HB  ILE A  75       3.951  23.132   1.633  1.00  0.65           H  
ATOM   1082 1HG1 ILE A  75       2.419  22.381  -0.829  1.00  0.65           H  
ATOM   1083 2HG1 ILE A  75       3.741  23.514  -0.805  1.00  0.65           H  
ATOM   1084 1HG2 ILE A  75       3.055  20.799   1.660  1.00  0.65           H  
ATOM   1085 2HG2 ILE A  75       2.135  21.824   2.780  1.00  0.65           H  
ATOM   1086 3HG2 ILE A  75       1.452  21.406   1.190  1.00  0.65           H  
ATOM   1087 1HD1 ILE A  75       4.479  21.402  -1.629  1.00  0.65           H  
ATOM   1088 2HD1 ILE A  75       5.271  21.751  -0.131  1.00  0.65           H  
ATOM   1089 3HD1 ILE A  75       3.965  20.597  -0.146  1.00  0.65           H  
ATOM   1090  N   ASP A  76       0.345  24.190   2.895  1.00  0.65           N  
ATOM   1091  CA  ASP A  76      -0.267  24.531   4.183  1.00  0.65           C  
ATOM   1092  C   ASP A  76       0.013  25.983   4.592  1.00  0.65           C  
ATOM   1093  O   ASP A  76       0.226  26.283   5.764  1.00  0.65           O  
ATOM   1094  CB  ASP A  76       0.156  23.567   5.299  1.00  0.65           C  
ATOM   1095  CG  ASP A  76      -0.429  22.157   5.136  1.00  0.65           C  
ATOM   1096  OD1 ASP A  76      -1.345  22.004   4.347  1.00  0.65           O  
ATOM   1097  OD2 ASP A  76       0.000  21.272   5.822  1.00  0.65           O  
ATOM   1098  H   ASP A  76      -0.220  23.726   2.188  1.00  0.65           H  
ATOM   1099  HA  ASP A  76      -1.347  24.427   4.071  1.00  0.65           H  
ATOM   1100 1HB  ASP A  76       1.245  23.495   5.326  1.00  0.65           H  
ATOM   1101 2HB  ASP A  76      -0.163  23.970   6.262  1.00  0.65           H  
ATOM   1102  N   GLY A  77      -0.013  26.883   3.608  1.00  0.65           N  
ATOM   1103  CA  GLY A  77       0.208  28.312   3.812  1.00  0.65           C  
ATOM   1104  C   GLY A  77       1.683  28.743   3.808  1.00  0.65           C  
ATOM   1105  O   GLY A  77       1.971  29.938   3.898  1.00  0.65           O  
ATOM   1106  H   GLY A  77      -0.194  26.551   2.673  1.00  0.65           H  
ATOM   1107 1HA  GLY A  77      -0.323  28.862   3.035  1.00  0.65           H  
ATOM   1108 2HA  GLY A  77      -0.243  28.604   4.759  1.00  0.65           H  
ATOM   1109  N   ASN A  78       2.613  27.795   3.701  1.00  0.66           N  
ATOM   1110  CA  ASN A  78       4.039  28.113   3.707  1.00  0.66           C  
ATOM   1111  C   ASN A  78       4.616  28.165   2.304  1.00  0.66           C  
ATOM   1112  O   ASN A  78       4.439  27.240   1.516  1.00  0.66           O  
ATOM   1113  CB  ASN A  78       4.800  27.095   4.531  1.00  0.66           C  
ATOM   1114  CG  ASN A  78       4.448  27.146   5.998  1.00  0.66           C  
ATOM   1115  OD1 ASN A  78       4.295  28.227   6.585  1.00  0.66           O  
ATOM   1116  ND2 ASN A  78       4.315  25.992   6.601  1.00  0.66           N  
ATOM   1117  H   ASN A  78       2.343  26.816   3.642  1.00  0.66           H  
ATOM   1118  HA  ASN A  78       4.174  29.099   4.151  1.00  0.66           H  
ATOM   1119 1HB  ASN A  78       4.587  26.095   4.154  1.00  0.66           H  
ATOM   1120 2HB  ASN A  78       5.871  27.266   4.413  1.00  0.66           H  
ATOM   1121 1HD2 ASN A  78       4.079  25.958   7.571  1.00  0.66           H  
ATOM   1122 2HD2 ASN A  78       4.442  25.143   6.087  1.00  0.66           H  
ATOM   1123  N   ASP A  79       5.313  29.234   1.956  1.00  0.66           N  
ATOM   1124  CA  ASP A  79       5.917  29.243   0.629  1.00  0.66           C  
ATOM   1125  C   ASP A  79       6.905  28.083   0.517  1.00  0.66           C  
ATOM   1126  O   ASP A  79       7.704  27.872   1.433  1.00  0.66           O  
ATOM   1127  CB  ASP A  79       6.668  30.551   0.370  1.00  0.66           C  
ATOM   1128  CG  ASP A  79       5.771  31.781   0.231  1.00  0.66           C  
ATOM   1129  OD1 ASP A  79       4.578  31.613   0.138  1.00  0.66           O  
ATOM   1130  OD2 ASP A  79       6.284  32.872   0.221  1.00  0.66           O  
ATOM   1131  H   ASP A  79       5.438  30.007   2.597  1.00  0.66           H  
ATOM   1132  HA  ASP A  79       5.148  29.107  -0.126  1.00  0.66           H  
ATOM   1133 1HB  ASP A  79       7.376  30.726   1.181  1.00  0.66           H  
ATOM   1134 2HB  ASP A  79       7.251  30.444  -0.549  1.00  0.66           H  
ATOM   1135  N   VAL A  80       6.878  27.367  -0.601  1.00  0.67           N  
ATOM   1136  CA  VAL A  80       7.826  26.292  -0.870  1.00  0.67           C  
ATOM   1137  C   VAL A  80       8.618  26.599  -2.124  1.00  0.67           C  
ATOM   1138  O   VAL A  80       9.849  26.642  -2.103  1.00  0.67           O  
ATOM   1139  CB  VAL A  80       7.092  24.940  -1.001  1.00  0.67           C  
ATOM   1140  CG1 VAL A  80       8.065  23.800  -1.376  1.00  0.67           C  
ATOM   1141  CG2 VAL A  80       6.439  24.632   0.327  1.00  0.67           C  
ATOM   1142  H   VAL A  80       6.164  27.553  -1.302  1.00  0.67           H  
ATOM   1143  HA  VAL A  80       8.521  26.221  -0.033  1.00  0.67           H  
ATOM   1144  HB  VAL A  80       6.336  25.009  -1.787  1.00  0.67           H  
ATOM   1145 1HG1 VAL A  80       7.513  22.866  -1.460  1.00  0.67           H  
ATOM   1146 2HG1 VAL A  80       8.541  24.022  -2.337  1.00  0.67           H  
ATOM   1147 3HG1 VAL A  80       8.835  23.699  -0.608  1.00  0.67           H  
ATOM   1148 1HG2 VAL A  80       5.932  23.724   0.270  1.00  0.67           H  
ATOM   1149 2HG2 VAL A  80       7.203  24.568   1.100  1.00  0.67           H  
ATOM   1150 3HG2 VAL A  80       5.741  25.412   0.576  1.00  0.67           H  
ATOM   1151  N   GLY A  81       7.904  26.809  -3.225  1.00  0.68           N  
ATOM   1152  CA  GLY A  81       8.572  27.066  -4.486  1.00  0.68           C  
ATOM   1153  C   GLY A  81       8.844  28.543  -4.678  1.00  0.68           C  
ATOM   1154  O   GLY A  81       8.069  29.388  -4.234  1.00  0.68           O  
ATOM   1155  H   GLY A  81       6.889  26.795  -3.171  1.00  0.68           H  
ATOM   1156 1HA  GLY A  81       9.511  26.521  -4.520  1.00  0.68           H  
ATOM   1157 2HA  GLY A  81       7.957  26.699  -5.302  1.00  0.68           H  
ATOM   1158  N   ALA A  82       9.930  28.851  -5.376  1.00  0.69           N  
ATOM   1159  CA  ALA A  82      10.257  30.224  -5.732  1.00  0.69           C  
ATOM   1160  C   ALA A  82       9.328  30.611  -6.871  1.00  0.69           C  
ATOM   1161  O   ALA A  82       8.805  29.706  -7.511  1.00  0.69           O  
ATOM   1162  CB  ALA A  82      11.720  30.349  -6.145  1.00  0.69           C  
ATOM   1163  H   ALA A  82      10.538  28.103  -5.682  1.00  0.69           H  
ATOM   1164  HA  ALA A  82      10.070  30.853  -4.869  1.00  0.69           H  
ATOM   1165 1HB  ALA A  82      11.947  31.376  -6.415  1.00  0.69           H  
ATOM   1166 2HB  ALA A  82      12.358  30.045  -5.316  1.00  0.69           H  
ATOM   1167 3HB  ALA A  82      11.908  29.706  -7.003  1.00  0.69           H  
ATOM   1168  N   PRO A  83       9.031  31.896  -7.109  1.00  0.70           N  
ATOM   1169  CA  PRO A  83       8.300  32.351  -8.276  1.00  0.70           C  
ATOM   1170  C   PRO A  83       8.958  31.837  -9.554  1.00  0.70           C  
ATOM   1171  O   PRO A  83      10.170  31.982  -9.735  1.00  0.70           O  
ATOM   1172  CB  PRO A  83       8.424  33.869  -8.146  1.00  0.70           C  
ATOM   1173  CG  PRO A  83       8.537  34.109  -6.659  1.00  0.70           C  
ATOM   1174  CD  PRO A  83       9.363  32.954  -6.139  1.00  0.70           C  
ATOM   1175  HA  PRO A  83       7.257  32.030  -8.206  1.00  0.70           H  
ATOM   1176 1HB  PRO A  83       9.295  34.225  -8.714  1.00  0.70           H  
ATOM   1177 2HB  PRO A  83       7.555  34.352  -8.564  1.00  0.70           H  
ATOM   1178 1HG  PRO A  83       8.998  35.088  -6.463  1.00  0.70           H  
ATOM   1179 2HG  PRO A  83       7.532  34.139  -6.211  1.00  0.70           H  
ATOM   1180 1HD  PRO A  83      10.432  33.192  -6.151  1.00  0.70           H  
ATOM   1181 2HD  PRO A  83       8.988  32.704  -5.133  1.00  0.70           H  
ATOM   1182  N   VAL A  84       8.147  31.309 -10.462  1.00  0.74           N  
ATOM   1183  CA  VAL A  84       8.612  30.767 -11.732  1.00  0.74           C  
ATOM   1184  C   VAL A  84       7.977  31.431 -12.926  1.00  0.74           C  
ATOM   1185  O   VAL A  84       6.757  31.453 -13.057  1.00  0.74           O  
ATOM   1186  CB  VAL A  84       8.283  29.282 -11.811  1.00  0.74           C  
ATOM   1187  CG1 VAL A  84       8.719  28.720 -13.174  1.00  0.74           C  
ATOM   1188  CG2 VAL A  84       8.933  28.590 -10.668  1.00  0.74           C  
ATOM   1189  H   VAL A  84       7.171  31.205 -10.219  1.00  0.74           H  
ATOM   1190  HA  VAL A  84       9.692  30.900 -11.790  1.00  0.74           H  
ATOM   1191  HB  VAL A  84       7.232  29.164 -11.722  1.00  0.74           H  
ATOM   1192 1HG1 VAL A  84       8.466  27.682 -13.244  1.00  0.74           H  
ATOM   1193 2HG1 VAL A  84       8.205  29.257 -13.971  1.00  0.74           H  
ATOM   1194 3HG1 VAL A  84       9.793  28.839 -13.292  1.00  0.74           H  
ATOM   1195 1HG2 VAL A  84       8.693  27.566 -10.679  1.00  0.74           H  
ATOM   1196 2HG2 VAL A  84      10.012  28.713 -10.722  1.00  0.74           H  
ATOM   1197 3HG2 VAL A  84       8.565  29.017  -9.756  1.00  0.74           H  
ATOM   1198  N   ASP A  85       8.818  31.981 -13.790  1.00  0.82           N  
ATOM   1199  CA  ASP A  85       8.382  32.681 -14.992  1.00  0.82           C  
ATOM   1200  C   ASP A  85       8.169  31.721 -16.158  1.00  0.82           C  
ATOM   1201  O   ASP A  85       9.130  31.110 -16.641  1.00  0.82           O  
ATOM   1202  CB  ASP A  85       9.397  33.773 -15.359  1.00  0.82           C  
ATOM   1203  CG  ASP A  85       9.000  34.657 -16.561  1.00  0.82           C  
ATOM   1204  OD1 ASP A  85       8.118  34.289 -17.301  1.00  0.82           O  
ATOM   1205  OD2 ASP A  85       9.592  35.705 -16.714  1.00  0.82           O  
ATOM   1206  H   ASP A  85       9.808  31.916 -13.599  1.00  0.82           H  
ATOM   1207  HA  ASP A  85       7.427  33.163 -14.784  1.00  0.82           H  
ATOM   1208 1HB  ASP A  85       9.554  34.421 -14.495  1.00  0.82           H  
ATOM   1209 2HB  ASP A  85      10.354  33.306 -15.587  1.00  0.82           H  
ATOM   1210  N   LEU A  86       6.908  31.554 -16.570  1.00  0.95           N  
ATOM   1211  CA  LEU A  86       6.566  30.637 -17.651  1.00  0.95           C  
ATOM   1212  C   LEU A  86       6.316  31.339 -18.987  1.00  0.95           C  
ATOM   1213  O   LEU A  86       5.662  30.763 -19.870  1.00  0.95           O  
ATOM   1214  CB  LEU A  86       5.356  29.771 -17.332  1.00  0.95           C  
ATOM   1215  CG  LEU A  86       5.450  28.827 -16.213  1.00  0.95           C  
ATOM   1216  CD1 LEU A  86       4.094  28.111 -16.116  1.00  0.95           C  
ATOM   1217  CD2 LEU A  86       6.591  27.836 -16.473  1.00  0.95           C  
ATOM   1218  H   LEU A  86       6.157  32.098 -16.132  1.00  0.95           H  
ATOM   1219  HA  LEU A  86       7.394  29.961 -17.776  1.00  0.95           H  
ATOM   1220 1HB  LEU A  86       4.519  30.424 -17.121  1.00  0.95           H  
ATOM   1221 2HB  LEU A  86       5.130  29.176 -18.207  1.00  0.95           H  
ATOM   1222  HG  LEU A  86       5.637  29.366 -15.286  1.00  0.95           H  
ATOM   1223 1HD1 LEU A  86       4.095  27.393 -15.309  1.00  0.95           H  
ATOM   1224 2HD1 LEU A  86       3.311  28.847 -15.941  1.00  0.95           H  
ATOM   1225 3HD1 LEU A  86       3.901  27.590 -17.055  1.00  0.95           H  
ATOM   1226 1HD2 LEU A  86       6.647  27.129 -15.655  1.00  0.95           H  
ATOM   1227 2HD2 LEU A  86       6.402  27.295 -17.404  1.00  0.95           H  
ATOM   1228 3HD2 LEU A  86       7.534  28.377 -16.551  1.00  0.95           H  
ATOM   1229  N   PHE A  87       6.779  32.585 -19.121  1.00  1.14           N  
ATOM   1230  CA  PHE A  87       6.600  33.353 -20.352  1.00  1.14           C  
ATOM   1231  C   PHE A  87       7.512  33.017 -21.511  1.00  1.14           C  
ATOM   1232  O   PHE A  87       8.713  33.295 -21.472  1.00  1.14           O  
ATOM   1233  CB  PHE A  87       6.850  34.834 -20.128  1.00  1.14           C  
ATOM   1234  CG  PHE A  87       6.888  35.557 -21.455  1.00  1.14           C  
ATOM   1235  CD1 PHE A  87       5.770  35.931 -22.145  1.00  1.14           C  
ATOM   1236  CD2 PHE A  87       8.127  35.778 -22.048  1.00  1.14           C  
ATOM   1237  CE1 PHE A  87       5.894  36.529 -23.400  1.00  1.14           C  
ATOM   1238  CE2 PHE A  87       8.240  36.357 -23.285  1.00  1.14           C  
ATOM   1239  CZ  PHE A  87       7.118  36.728 -23.959  1.00  1.14           C  
ATOM   1240  H   PHE A  87       7.292  33.032 -18.350  1.00  1.14           H  
ATOM   1241  HA  PHE A  87       5.570  33.216 -20.678  1.00  1.14           H  
ATOM   1242 1HB  PHE A  87       6.054  35.259 -19.511  1.00  1.14           H  
ATOM   1243 2HB  PHE A  87       7.799  34.984 -19.616  1.00  1.14           H  
ATOM   1244  HD1 PHE A  87       4.788  35.751 -21.705  1.00  1.14           H  
ATOM   1245  HD2 PHE A  87       9.024  35.465 -21.512  1.00  1.14           H  
ATOM   1246  HE1 PHE A  87       5.013  36.839 -23.954  1.00  1.14           H  
ATOM   1247  HE2 PHE A  87       9.221  36.515 -23.729  1.00  1.14           H  
ATOM   1248  HZ  PHE A  87       7.197  37.188 -24.942  1.00  1.14           H  
ATOM   1249  N   ARG A  88       6.948  32.422 -22.548  1.00  1.34           N  
ATOM   1250  CA  ARG A  88       7.742  32.149 -23.742  1.00  1.34           C  
ATOM   1251  C   ARG A  88       6.808  31.664 -24.872  1.00  1.34           C  
ATOM   1252  O   ARG A  88       5.928  30.858 -24.609  1.00  1.34           O  
ATOM   1253  CB  ARG A  88       8.823  31.093 -23.470  1.00  1.34           C  
ATOM   1254  CG  ARG A  88       9.863  30.924 -24.549  1.00  1.34           C  
ATOM   1255  CD  ARG A  88      10.898  29.944 -24.185  1.00  1.34           C  
ATOM   1256  NE  ARG A  88      11.784  29.707 -25.305  1.00  1.34           N  
ATOM   1257  CZ  ARG A  88      12.944  30.364 -25.528  1.00  1.34           C  
ATOM   1258  NH1 ARG A  88      13.365  31.273 -24.670  1.00  1.34           N  
ATOM   1259  NH2 ARG A  88      13.658  30.096 -26.607  1.00  1.34           N  
ATOM   1260  H   ARG A  88       5.946  32.235 -22.504  1.00  1.34           H  
ATOM   1261  HA  ARG A  88       8.248  33.067 -24.008  1.00  1.34           H  
ATOM   1262 1HB  ARG A  88       9.350  31.276 -22.545  1.00  1.34           H  
ATOM   1263 2HB  ARG A  88       8.349  30.130 -23.380  1.00  1.34           H  
ATOM   1264 1HG  ARG A  88       9.420  30.603 -25.467  1.00  1.34           H  
ATOM   1265 2HG  ARG A  88      10.361  31.880 -24.705  1.00  1.34           H  
ATOM   1266 1HD  ARG A  88      11.489  30.323 -23.352  1.00  1.34           H  
ATOM   1267 2HD  ARG A  88      10.436  29.001 -23.904  1.00  1.34           H  
ATOM   1268  HE  ARG A  88      11.460  29.036 -26.005  1.00  1.34           H  
ATOM   1269 1HH1 ARG A  88      12.818  31.480 -23.844  1.00  1.34           H  
ATOM   1270 2HH1 ARG A  88      14.232  31.762 -24.837  1.00  1.34           H  
ATOM   1271 1HH2 ARG A  88      13.335  29.399 -27.265  1.00  1.34           H  
ATOM   1272 2HH2 ARG A  88      14.523  30.585 -26.775  1.00  1.34           H  
ATOM   1273  N   PRO A  89       7.029  32.028 -26.147  1.00  1.50           N  
ATOM   1274  CA  PRO A  89       6.345  31.504 -27.340  1.00  1.50           C  
ATOM   1275  C   PRO A  89       6.453  29.977 -27.557  1.00  1.50           C  
ATOM   1276  O   PRO A  89       5.667  29.381 -28.304  1.00  1.50           O  
ATOM   1277  CB  PRO A  89       7.050  32.259 -28.471  1.00  1.50           C  
ATOM   1278  CG  PRO A  89       7.537  33.545 -27.840  1.00  1.50           C  
ATOM   1279  CD  PRO A  89       7.920  33.182 -26.435  1.00  1.50           C  
ATOM   1280  HA  PRO A  89       5.287  31.798 -27.290  1.00  1.50           H  
ATOM   1281 1HB  PRO A  89       7.871  31.645 -28.873  1.00  1.50           H  
ATOM   1282 2HB  PRO A  89       6.347  32.431 -29.299  1.00  1.50           H  
ATOM   1283 1HG  PRO A  89       8.382  33.951 -28.418  1.00  1.50           H  
ATOM   1284 2HG  PRO A  89       6.739  34.304 -27.873  1.00  1.50           H  
ATOM   1285 1HD  PRO A  89       8.977  32.907 -26.392  1.00  1.50           H  
ATOM   1286 2HD  PRO A  89       7.674  34.048 -25.802  1.00  1.50           H  
ATOM   1287  N   SER A  90       7.433  29.344 -26.927  1.00  1.55           N  
ATOM   1288  CA  SER A  90       7.680  27.915 -27.085  1.00  1.55           C  
ATOM   1289  C   SER A  90       6.643  27.045 -26.393  1.00  1.55           C  
ATOM   1290  O   SER A  90       6.894  26.499 -25.318  1.00  1.55           O  
ATOM   1291  CB  SER A  90       9.043  27.539 -26.535  1.00  1.55           C  
ATOM   1292  OG  SER A  90      10.091  28.155 -27.243  1.00  1.55           O  
ATOM   1293  H   SER A  90       8.028  29.863 -26.315  1.00  1.55           H  
ATOM   1294  HA  SER A  90       7.658  27.684 -28.150  1.00  1.55           H  
ATOM   1295 1HB  SER A  90       9.088  27.815 -25.487  1.00  1.55           H  
ATOM   1296 2HB  SER A  90       9.157  26.457 -26.587  1.00  1.55           H  
ATOM   1297  HG  SER A  90       9.988  27.874 -28.160  1.00  1.55           H  
ATOM   1298  N   GLY A  91       5.492  26.889 -27.047  1.00  1.46           N  
ATOM   1299  CA  GLY A  91       4.323  26.157 -26.530  1.00  1.46           C  
ATOM   1300  C   GLY A  91       4.537  24.650 -26.363  1.00  1.46           C  
ATOM   1301  O   GLY A  91       3.925  23.842 -27.058  1.00  1.46           O  
ATOM   1302  H   GLY A  91       5.410  27.415 -27.914  1.00  1.46           H  
ATOM   1303 1HA  GLY A  91       4.022  26.573 -25.585  1.00  1.46           H  
ATOM   1304 2HA  GLY A  91       3.486  26.323 -27.206  1.00  1.46           H  
ATOM   1305  N   LYS A  92       5.400  24.292 -25.413  1.00  1.28           N  
ATOM   1306  CA  LYS A  92       5.751  22.909 -25.104  1.00  1.28           C  
ATOM   1307  C   LYS A  92       5.748  22.654 -23.601  1.00  1.28           C  
ATOM   1308  O   LYS A  92       5.802  23.589 -22.790  1.00  1.28           O  
ATOM   1309  CB  LYS A  92       7.137  22.562 -25.650  1.00  1.28           C  
ATOM   1310  CG  LYS A  92       8.283  23.329 -24.990  1.00  1.28           C  
ATOM   1311  CD  LYS A  92       9.625  22.976 -25.606  1.00  1.28           C  
ATOM   1312  CE  LYS A  92      10.764  23.695 -24.895  1.00  1.28           C  
ATOM   1313  NZ  LYS A  92      12.092  23.355 -25.489  1.00  1.28           N  
ATOM   1314  H   LYS A  92       5.870  25.049 -24.927  1.00  1.28           H  
ATOM   1315  HA  LYS A  92       5.014  22.249 -25.563  1.00  1.28           H  
ATOM   1316 1HB  LYS A  92       7.328  21.500 -25.509  1.00  1.28           H  
ATOM   1317 2HB  LYS A  92       7.168  22.765 -26.720  1.00  1.28           H  
ATOM   1318 1HG  LYS A  92       8.120  24.393 -25.085  1.00  1.28           H  
ATOM   1319 2HG  LYS A  92       8.310  23.078 -23.929  1.00  1.28           H  
ATOM   1320 1HD  LYS A  92       9.785  21.899 -25.532  1.00  1.28           H  
ATOM   1321 2HD  LYS A  92       9.631  23.257 -26.659  1.00  1.28           H  
ATOM   1322 1HE  LYS A  92      10.607  24.771 -24.968  1.00  1.28           H  
ATOM   1323 2HE  LYS A  92      10.762  23.408 -23.844  1.00  1.28           H  
ATOM   1324 1HZ  LYS A  92      12.821  23.847 -24.992  1.00  1.28           H  
ATOM   1325 2HZ  LYS A  92      12.249  22.359 -25.416  1.00  1.28           H  
ATOM   1326 3HZ  LYS A  92      12.106  23.627 -26.461  1.00  1.28           H  
ATOM   1327  N   VAL A  93       5.684  21.374 -23.233  1.00  1.08           N  
ATOM   1328  CA  VAL A  93       5.717  20.965 -21.832  1.00  1.08           C  
ATOM   1329  C   VAL A  93       7.132  20.969 -21.272  1.00  1.08           C  
ATOM   1330  O   VAL A  93       8.055  20.412 -21.875  1.00  1.08           O  
ATOM   1331  CB  VAL A  93       5.124  19.551 -21.648  1.00  1.08           C  
ATOM   1332  CG1 VAL A  93       5.257  19.115 -20.162  1.00  1.08           C  
ATOM   1333  CG2 VAL A  93       3.663  19.518 -22.062  1.00  1.08           C  
ATOM   1334  H   VAL A  93       5.623  20.662 -23.946  1.00  1.08           H  
ATOM   1335  HA  VAL A  93       5.126  21.662 -21.252  1.00  1.08           H  
ATOM   1336  HB  VAL A  93       5.689  18.851 -22.258  1.00  1.08           H  
ATOM   1337 1HG1 VAL A  93       4.845  18.113 -20.040  1.00  1.08           H  
ATOM   1338 2HG1 VAL A  93       6.301  19.111 -19.861  1.00  1.08           H  
ATOM   1339 3HG1 VAL A  93       4.696  19.815 -19.532  1.00  1.08           H  
ATOM   1340 1HG2 VAL A  93       3.287  18.510 -21.923  1.00  1.08           H  
ATOM   1341 2HG2 VAL A  93       3.093  20.187 -21.430  1.00  1.08           H  
ATOM   1342 3HG2 VAL A  93       3.549  19.810 -23.106  1.00  1.08           H  
ATOM   1343  N   VAL A  94       7.286  21.606 -20.120  1.00  0.92           N  
ATOM   1344  CA  VAL A  94       8.551  21.699 -19.417  1.00  0.92           C  
ATOM   1345  C   VAL A  94       8.353  21.244 -17.976  1.00  0.92           C  
ATOM   1346  O   VAL A  94       7.235  21.293 -17.454  1.00  0.92           O  
ATOM   1347  CB  VAL A  94       9.060  23.155 -19.421  1.00  0.92           C  
ATOM   1348  CG1 VAL A  94       9.251  23.636 -20.872  1.00  0.92           C  
ATOM   1349  CG2 VAL A  94       8.069  24.050 -18.656  1.00  0.92           C  
ATOM   1350  H   VAL A  94       6.465  22.048 -19.720  1.00  0.92           H  
ATOM   1351  HA  VAL A  94       9.281  21.051 -19.903  1.00  0.92           H  
ATOM   1352  HB  VAL A  94      10.032  23.189 -18.929  1.00  0.92           H  
ATOM   1353 1HG1 VAL A  94       9.631  24.641 -20.881  1.00  0.92           H  
ATOM   1354 2HG1 VAL A  94       9.957  22.979 -21.378  1.00  0.92           H  
ATOM   1355 3HG1 VAL A  94       8.294  23.613 -21.398  1.00  0.92           H  
ATOM   1356 1HG2 VAL A  94       8.425  25.068 -18.633  1.00  0.92           H  
ATOM   1357 2HG2 VAL A  94       7.099  24.021 -19.148  1.00  0.92           H  
ATOM   1358 3HG2 VAL A  94       7.969  23.685 -17.635  1.00  0.92           H  
ATOM   1359  N   VAL A  95       9.431  20.855 -17.303  1.00  0.81           N  
ATOM   1360  CA  VAL A  95       9.294  20.491 -15.896  1.00  0.81           C  
ATOM   1361  C   VAL A  95       9.998  21.502 -15.015  1.00  0.81           C  
ATOM   1362  O   VAL A  95      11.159  21.853 -15.245  1.00  0.81           O  
ATOM   1363  CB  VAL A  95       9.797  19.062 -15.611  1.00  0.81           C  
ATOM   1364  CG1 VAL A  95       9.676  18.755 -14.108  1.00  0.81           C  
ATOM   1365  CG2 VAL A  95       8.947  18.078 -16.418  1.00  0.81           C  
ATOM   1366  H   VAL A  95      10.333  20.815 -17.755  1.00  0.81           H  
ATOM   1367  HA  VAL A  95       8.241  20.505 -15.642  1.00  0.81           H  
ATOM   1368  HB  VAL A  95      10.845  18.976 -15.893  1.00  0.81           H  
ATOM   1369 1HG1 VAL A  95      10.026  17.743 -13.911  1.00  0.81           H  
ATOM   1370 2HG1 VAL A  95      10.282  19.461 -13.539  1.00  0.81           H  
ATOM   1371 3HG1 VAL A  95       8.630  18.845 -13.804  1.00  0.81           H  
ATOM   1372 1HG2 VAL A  95       9.284  17.061 -16.226  1.00  0.81           H  
ATOM   1373 2HG2 VAL A  95       7.901  18.178 -16.118  1.00  0.81           H  
ATOM   1374 3HG2 VAL A  95       9.040  18.294 -17.480  1.00  0.81           H  
ATOM   1375  N   VAL A  96       9.261  21.986 -14.026  1.00  0.76           N  
ATOM   1376  CA  VAL A  96       9.736  22.995 -13.110  1.00  0.76           C  
ATOM   1377  C   VAL A  96       9.976  22.475 -11.706  1.00  0.76           C  
ATOM   1378  O   VAL A  96       9.077  21.947 -11.052  1.00  0.76           O  
ATOM   1379  CB  VAL A  96       8.709  24.123 -13.017  1.00  0.76           C  
ATOM   1380  CG1 VAL A  96       9.195  25.124 -12.040  1.00  0.76           C  
ATOM   1381  CG2 VAL A  96       8.467  24.735 -14.405  1.00  0.76           C  
ATOM   1382  H   VAL A  96       8.315  21.629 -13.923  1.00  0.76           H  
ATOM   1383  HA  VAL A  96      10.672  23.396 -13.498  1.00  0.76           H  
ATOM   1384  HB  VAL A  96       7.769  23.722 -12.633  1.00  0.76           H  
ATOM   1385 1HG1 VAL A  96       8.470  25.878 -11.957  1.00  0.76           H  
ATOM   1386 2HG1 VAL A  96       9.336  24.654 -11.070  1.00  0.76           H  
ATOM   1387 3HG1 VAL A  96      10.138  25.549 -12.376  1.00  0.76           H  
ATOM   1388 1HG2 VAL A  96       7.733  25.525 -14.329  1.00  0.76           H  
ATOM   1389 2HG2 VAL A  96       9.400  25.141 -14.793  1.00  0.76           H  
ATOM   1390 3HG2 VAL A  96       8.096  23.965 -15.084  1.00  0.76           H  
ATOM   1391  N   ASP A  97      11.209  22.623 -11.248  1.00  0.75           N  
ATOM   1392  CA  ASP A  97      11.619  22.184  -9.922  1.00  0.75           C  
ATOM   1393  C   ASP A  97      11.306  23.250  -8.888  1.00  0.75           C  
ATOM   1394  O   ASP A  97      11.838  24.359  -8.949  1.00  0.75           O  
ATOM   1395  CB  ASP A  97      13.099  21.802  -9.928  1.00  0.75           C  
ATOM   1396  CG  ASP A  97      13.663  21.212  -8.604  1.00  0.75           C  
ATOM   1397  OD1 ASP A  97      13.121  21.418  -7.535  1.00  0.75           O  
ATOM   1398  OD2 ASP A  97      14.663  20.535  -8.703  1.00  0.75           O  
ATOM   1399  H   ASP A  97      11.895  23.061 -11.850  1.00  0.75           H  
ATOM   1400  HA  ASP A  97      11.040  21.307  -9.657  1.00  0.75           H  
ATOM   1401 1HB  ASP A  97      13.270  21.073 -10.722  1.00  0.75           H  
ATOM   1402 2HB  ASP A  97      13.687  22.685 -10.175  1.00  0.75           H  
ATOM   1403  N   LEU A  98      10.386  22.943  -7.982  1.00  0.76           N  
ATOM   1404  CA  LEU A  98       9.948  23.898  -6.983  1.00  0.76           C  
ATOM   1405  C   LEU A  98      10.613  23.689  -5.632  1.00  0.76           C  
ATOM   1406  O   LEU A  98      10.143  24.209  -4.620  1.00  0.76           O  
ATOM   1407  CB  LEU A  98       8.439  23.866  -6.846  1.00  0.76           C  
ATOM   1408  CG  LEU A  98       7.690  24.282  -8.093  1.00  0.76           C  
ATOM   1409  CD1 LEU A  98       6.262  24.237  -7.825  1.00  0.76           C  
ATOM   1410  CD2 LEU A  98       8.095  25.687  -8.500  1.00  0.76           C  
ATOM   1411  H   LEU A  98       9.984  22.003  -7.952  1.00  0.76           H  
ATOM   1412  HA  LEU A  98      10.220  24.892  -7.331  1.00  0.76           H  
ATOM   1413 1HB  LEU A  98       8.162  22.843  -6.628  1.00  0.76           H  
ATOM   1414 2HB  LEU A  98       8.132  24.488  -6.017  1.00  0.76           H  
ATOM   1415  HG  LEU A  98       7.912  23.586  -8.909  1.00  0.76           H  
ATOM   1416 1HD1 LEU A  98       5.766  24.543  -8.701  1.00  0.76           H  
ATOM   1417 2HD1 LEU A  98       5.954  23.241  -7.550  1.00  0.76           H  
ATOM   1418 3HD1 LEU A  98       6.046  24.918  -7.036  1.00  0.76           H  
ATOM   1419 1HD2 LEU A  98       7.540  25.967  -9.395  1.00  0.76           H  
ATOM   1420 2HD2 LEU A  98       7.867  26.391  -7.704  1.00  0.76           H  
ATOM   1421 3HD2 LEU A  98       9.166  25.715  -8.711  1.00  0.76           H  
ATOM   1422  N   GLY A  99      11.693  22.918  -5.610  1.00  0.77           N  
ATOM   1423  CA  GLY A  99      12.418  22.665  -4.380  1.00  0.77           C  
ATOM   1424  C   GLY A  99      11.811  21.512  -3.610  1.00  0.77           C  
ATOM   1425  O   GLY A  99      10.957  20.782  -4.128  1.00  0.77           O  
ATOM   1426  H   GLY A  99      12.052  22.488  -6.473  1.00  0.77           H  
ATOM   1427 1HA  GLY A  99      13.457  22.437  -4.621  1.00  0.77           H  
ATOM   1428 2HA  GLY A  99      12.418  23.562  -3.762  1.00  0.77           H  
ATOM   1429  N   SER A 100      12.299  21.314  -2.389  1.00  0.79           N  
ATOM   1430  CA  SER A 100      11.841  20.202  -1.580  1.00  0.79           C  
ATOM   1431  C   SER A 100      11.018  20.663  -0.388  1.00  0.79           C  
ATOM   1432  O   SER A 100      11.101  21.820   0.036  1.00  0.79           O  
ATOM   1433  CB  SER A 100      13.023  19.362  -1.125  1.00  0.79           C  
ATOM   1434  OG  SER A 100      13.880  20.095  -0.284  1.00  0.79           O  
ATOM   1435  H   SER A 100      12.993  21.947  -2.019  1.00  0.79           H  
ATOM   1436  HA  SER A 100      11.202  19.580  -2.200  1.00  0.79           H  
ATOM   1437 1HB  SER A 100      12.654  18.486  -0.592  1.00  0.79           H  
ATOM   1438 2HB  SER A 100      13.572  18.999  -1.997  1.00  0.79           H  
ATOM   1439  HG  SER A 100      14.557  19.473  -0.003  1.00  0.79           H  
ATOM   1440  N   VAL A 101      10.243  19.734   0.149  1.00  0.81           N  
ATOM   1441  CA  VAL A 101       9.403  19.971   1.312  1.00  0.81           C  
ATOM   1442  C   VAL A 101       9.349  18.762   2.239  1.00  0.81           C  
ATOM   1443  O   VAL A 101       9.322  17.617   1.782  1.00  0.81           O  
ATOM   1444  CB  VAL A 101       7.982  20.344   0.835  1.00  0.81           C  
ATOM   1445  CG1 VAL A 101       7.413  19.197  -0.011  1.00  0.81           C  
ATOM   1446  CG2 VAL A 101       7.085  20.650   2.049  1.00  0.81           C  
ATOM   1447  H   VAL A 101      10.244  18.819  -0.301  1.00  0.81           H  
ATOM   1448  HA  VAL A 101       9.817  20.814   1.867  1.00  0.81           H  
ATOM   1449  HB  VAL A 101       8.040  21.223   0.204  1.00  0.81           H  
ATOM   1450 1HG1 VAL A 101       6.420  19.452  -0.367  1.00  0.81           H  
ATOM   1451 2HG1 VAL A 101       8.070  19.017  -0.868  1.00  0.81           H  
ATOM   1452 3HG1 VAL A 101       7.363  18.305   0.586  1.00  0.81           H  
ATOM   1453 1HG2 VAL A 101       6.099  20.924   1.729  1.00  0.81           H  
ATOM   1454 2HG2 VAL A 101       7.008  19.781   2.683  1.00  0.81           H  
ATOM   1455 3HG2 VAL A 101       7.514  21.473   2.615  1.00  0.81           H  
ATOM   1456  N   THR A 102       9.339  19.007   3.548  1.00  0.84           N  
ATOM   1457  CA  THR A 102       9.198  17.899   4.480  1.00  0.84           C  
ATOM   1458  C   THR A 102       7.733  17.730   4.828  1.00  0.84           C  
ATOM   1459  O   THR A 102       7.084  18.672   5.291  1.00  0.84           O  
ATOM   1460  CB  THR A 102      10.011  18.108   5.765  1.00  0.84           C  
ATOM   1461  OG1 THR A 102      11.405  18.246   5.439  1.00  0.84           O  
ATOM   1462  CG2 THR A 102       9.833  16.892   6.666  1.00  0.84           C  
ATOM   1463  H   THR A 102       9.393  19.958   3.888  1.00  0.84           H  
ATOM   1464  HA  THR A 102       9.526  16.981   4.009  1.00  0.84           H  
ATOM   1465  HB  THR A 102       9.669  19.005   6.281  1.00  0.84           H  
ATOM   1466  HG1 THR A 102      11.913  18.350   6.249  1.00  0.84           H  
ATOM   1467 1HG2 THR A 102      10.412  17.025   7.578  1.00  0.84           H  
ATOM   1468 2HG2 THR A 102       8.780  16.773   6.920  1.00  0.84           H  
ATOM   1469 3HG2 THR A 102      10.179  15.999   6.141  1.00  0.84           H  
ATOM   1470  N   LEU A 103       7.211  16.542   4.566  1.00  0.85           N  
ATOM   1471  CA  LEU A 103       5.808  16.266   4.797  1.00  0.85           C  
ATOM   1472  C   LEU A 103       5.633  15.144   5.818  1.00  0.85           C  
ATOM   1473  O   LEU A 103       6.429  14.202   5.879  1.00  0.85           O  
ATOM   1474  CB  LEU A 103       5.159  15.883   3.457  1.00  0.85           C  
ATOM   1475  CG  LEU A 103       5.313  16.941   2.316  1.00  0.85           C  
ATOM   1476  CD1 LEU A 103       4.788  16.407   1.025  1.00  0.85           C  
ATOM   1477  CD2 LEU A 103       4.558  18.194   2.645  1.00  0.85           C  
ATOM   1478  H   LEU A 103       7.816  15.807   4.197  1.00  0.85           H  
ATOM   1479  HA  LEU A 103       5.328  17.164   5.182  1.00  0.85           H  
ATOM   1480 1HB  LEU A 103       5.611  14.956   3.113  1.00  0.85           H  
ATOM   1481 2HB  LEU A 103       4.109  15.701   3.614  1.00  0.85           H  
ATOM   1482  HG  LEU A 103       6.367  17.158   2.198  1.00  0.85           H  
ATOM   1483 1HD1 LEU A 103       4.929  17.156   0.247  1.00  0.85           H  
ATOM   1484 2HD1 LEU A 103       5.316  15.503   0.756  1.00  0.85           H  
ATOM   1485 3HD1 LEU A 103       3.737  16.197   1.126  1.00  0.85           H  
ATOM   1486 1HD2 LEU A 103       4.687  18.911   1.843  1.00  0.85           H  
ATOM   1487 2HD2 LEU A 103       3.513  17.960   2.744  1.00  0.85           H  
ATOM   1488 3HD2 LEU A 103       4.927  18.619   3.579  1.00  0.85           H  
ATOM   1489  N   SER A 104       4.587  15.235   6.628  1.00  0.86           N  
ATOM   1490  CA  SER A 104       4.225  14.132   7.508  1.00  0.86           C  
ATOM   1491  C   SER A 104       3.251  13.255   6.730  1.00  0.86           C  
ATOM   1492  O   SER A 104       2.674  13.708   5.745  1.00  0.86           O  
ATOM   1493  CB  SER A 104       3.586  14.649   8.789  1.00  0.86           C  
ATOM   1494  OG  SER A 104       2.335  15.218   8.534  1.00  0.86           O  
ATOM   1495  H   SER A 104       4.005  16.058   6.596  1.00  0.86           H  
ATOM   1496  HA  SER A 104       5.113  13.552   7.755  1.00  0.86           H  
ATOM   1497 1HB  SER A 104       3.475  13.828   9.496  1.00  0.86           H  
ATOM   1498 2HB  SER A 104       4.238  15.390   9.246  1.00  0.86           H  
ATOM   1499  HG  SER A 104       1.754  14.473   8.277  1.00  0.86           H  
ATOM   1500  N   ALA A 105       3.018  12.026   7.159  1.00  0.85           N  
ATOM   1501  CA  ALA A 105       1.987  11.248   6.474  1.00  0.85           C  
ATOM   1502  C   ALA A 105       0.656  11.964   6.699  1.00  0.85           C  
ATOM   1503  O   ALA A 105       0.460  12.520   7.783  1.00  0.85           O  
ATOM   1504  CB  ALA A 105       1.947   9.826   6.997  1.00  0.85           C  
ATOM   1505  H   ALA A 105       3.509  11.647   7.954  1.00  0.85           H  
ATOM   1506  HA  ALA A 105       2.203  11.238   5.404  1.00  0.85           H  
ATOM   1507 1HB  ALA A 105       1.169   9.270   6.471  1.00  0.85           H  
ATOM   1508 2HB  ALA A 105       2.899   9.350   6.834  1.00  0.85           H  
ATOM   1509 3HB  ALA A 105       1.728   9.836   8.062  1.00  0.85           H  
ATOM   1510  N   GLY A 106      -0.270  11.943   5.735  1.00  0.83           N  
ATOM   1511  CA  GLY A 106      -1.551  12.607   5.955  1.00  0.83           C  
ATOM   1512  C   GLY A 106      -1.819  13.574   4.822  1.00  0.83           C  
ATOM   1513  O   GLY A 106      -0.950  13.816   3.998  1.00  0.83           O  
ATOM   1514  H   GLY A 106      -0.119  11.509   4.828  1.00  0.83           H  
ATOM   1515 1HA  GLY A 106      -2.347  11.864   6.005  1.00  0.83           H  
ATOM   1516 2HA  GLY A 106      -1.541  13.142   6.903  1.00  0.83           H  
ATOM   1517  N   VAL A 107      -3.016  14.127   4.768  1.00  0.80           N  
ATOM   1518  CA  VAL A 107      -3.333  15.024   3.671  1.00  0.80           C  
ATOM   1519  C   VAL A 107      -2.810  16.433   3.894  1.00  0.80           C  
ATOM   1520  O   VAL A 107      -3.140  17.072   4.895  1.00  0.80           O  
ATOM   1521  CB  VAL A 107      -4.856  15.077   3.467  1.00  0.80           C  
ATOM   1522  CG1 VAL A 107      -5.173  16.055   2.396  1.00  0.80           C  
ATOM   1523  CG2 VAL A 107      -5.387  13.707   3.077  1.00  0.80           C  
ATOM   1524  H   VAL A 107      -3.706  13.919   5.475  1.00  0.80           H  
ATOM   1525  HA  VAL A 107      -2.868  14.651   2.768  1.00  0.80           H  
ATOM   1526  HB  VAL A 107      -5.329  15.410   4.390  1.00  0.80           H  
ATOM   1527 1HG1 VAL A 107      -6.251  16.104   2.250  1.00  0.80           H  
ATOM   1528 2HG1 VAL A 107      -4.801  17.042   2.674  1.00  0.80           H  
ATOM   1529 3HG1 VAL A 107      -4.689  15.724   1.474  1.00  0.80           H  
ATOM   1530 1HG2 VAL A 107      -6.467  13.764   2.943  1.00  0.80           H  
ATOM   1531 2HG2 VAL A 107      -4.939  13.397   2.151  1.00  0.80           H  
ATOM   1532 3HG2 VAL A 107      -5.157  12.985   3.859  1.00  0.80           H  
ATOM   1533  N   HIS A 108      -2.035  16.922   2.927  1.00  0.76           N  
ATOM   1534  CA  HIS A 108      -1.469  18.274   2.954  1.00  0.76           C  
ATOM   1535  C   HIS A 108      -2.172  19.126   1.924  1.00  0.76           C  
ATOM   1536  O   HIS A 108      -2.565  18.611   0.870  1.00  0.76           O  
ATOM   1537  CB  HIS A 108       0.033  18.250   2.635  1.00  0.76           C  
ATOM   1538  CG  HIS A 108       0.830  17.609   3.661  1.00  0.76           C  
ATOM   1539  ND1 HIS A 108       1.509  18.308   4.632  1.00  0.76           N  
ATOM   1540  CD2 HIS A 108       1.058  16.324   3.896  1.00  0.76           C  
ATOM   1541  CE1 HIS A 108       2.123  17.460   5.414  1.00  0.76           C  
ATOM   1542  NE2 HIS A 108       1.863  16.247   4.980  1.00  0.76           N  
ATOM   1543  H   HIS A 108      -1.797  16.298   2.154  1.00  0.76           H  
ATOM   1544  HA  HIS A 108      -1.614  18.733   3.934  1.00  0.76           H  
ATOM   1545 1HB  HIS A 108       0.196  17.699   1.722  1.00  0.76           H  
ATOM   1546 2HB  HIS A 108       0.394  19.270   2.485  1.00  0.76           H  
ATOM   1547  HD2 HIS A 108       0.668  15.498   3.322  1.00  0.76           H  
ATOM   1548  HE1 HIS A 108       2.741  17.720   6.270  1.00  0.76           H  
ATOM   1549  HE2 HIS A 108       2.190  15.355   5.359  1.00  0.76           H  
ATOM   1550  N   GLU A 109      -2.321  20.424   2.196  1.00  0.72           N  
ATOM   1551  CA  GLU A 109      -2.928  21.289   1.190  1.00  0.72           C  
ATOM   1552  C   GLU A 109      -1.870  22.038   0.407  1.00  0.72           C  
ATOM   1553  O   GLU A 109      -0.899  22.558   0.955  1.00  0.72           O  
ATOM   1554  CB  GLU A 109      -3.907  22.271   1.822  1.00  0.72           C  
ATOM   1555  CG  GLU A 109      -5.131  21.598   2.452  1.00  0.72           C  
ATOM   1556  CD  GLU A 109      -6.138  22.574   3.042  1.00  0.72           C  
ATOM   1557  OE1 GLU A 109      -5.889  23.758   3.024  1.00  0.72           O  
ATOM   1558  OE2 GLU A 109      -7.159  22.123   3.507  1.00  0.72           O  
ATOM   1559  H   GLU A 109      -1.991  20.827   3.088  1.00  0.72           H  
ATOM   1560  HA  GLU A 109      -3.487  20.672   0.486  1.00  0.72           H  
ATOM   1561 1HB  GLU A 109      -3.395  22.841   2.600  1.00  0.72           H  
ATOM   1562 2HB  GLU A 109      -4.252  22.978   1.066  1.00  0.72           H  
ATOM   1563 1HG  GLU A 109      -5.626  20.997   1.687  1.00  0.72           H  
ATOM   1564 2HG  GLU A 109      -4.787  20.920   3.235  1.00  0.72           H  
ATOM   1565  N   PHE A 110      -2.085  22.120  -0.884  1.00  0.69           N  
ATOM   1566  CA  PHE A 110      -1.168  22.790  -1.780  1.00  0.69           C  
ATOM   1567  C   PHE A 110      -1.892  23.867  -2.561  1.00  0.69           C  
ATOM   1568  O   PHE A 110      -3.040  23.677  -2.987  1.00  0.69           O  
ATOM   1569  CB  PHE A 110      -0.672  21.763  -2.748  1.00  0.69           C  
ATOM   1570  CG  PHE A 110       0.132  20.645  -2.186  1.00  0.69           C  
ATOM   1571  CD1 PHE A 110      -0.504  19.668  -1.500  1.00  0.69           C  
ATOM   1572  CD2 PHE A 110       1.480  20.490  -2.431  1.00  0.69           C  
ATOM   1573  CE1 PHE A 110       0.163  18.618  -0.994  1.00  0.69           C  
ATOM   1574  CE2 PHE A 110       2.161  19.392  -1.933  1.00  0.69           C  
ATOM   1575  CZ  PHE A 110       1.498  18.465  -1.198  1.00  0.69           C  
ATOM   1576  H   PHE A 110      -2.917  21.675  -1.273  1.00  0.69           H  
ATOM   1577  HA  PHE A 110      -0.350  23.233  -1.215  1.00  0.69           H  
ATOM   1578 1HB  PHE A 110      -1.550  21.342  -3.185  1.00  0.69           H  
ATOM   1579 2HB  PHE A 110      -0.103  22.259  -3.495  1.00  0.69           H  
ATOM   1580  HD1 PHE A 110      -1.574  19.753  -1.334  1.00  0.69           H  
ATOM   1581  HD2 PHE A 110       2.001  21.234  -3.017  1.00  0.69           H  
ATOM   1582  HE1 PHE A 110      -0.390  17.887  -0.425  1.00  0.69           H  
ATOM   1583  HE2 PHE A 110       3.220  19.269  -2.116  1.00  0.69           H  
ATOM   1584  HZ  PHE A 110       2.020  17.603  -0.789  1.00  0.69           H  
ATOM   1585  N   THR A 111      -1.213  24.982  -2.774  1.00  0.67           N  
ATOM   1586  CA  THR A 111      -1.784  26.050  -3.571  1.00  0.67           C  
ATOM   1587  C   THR A 111      -0.826  26.665  -4.581  1.00  0.67           C  
ATOM   1588  O   THR A 111       0.288  27.058  -4.223  1.00  0.67           O  
ATOM   1589  CB  THR A 111      -2.311  27.145  -2.642  1.00  0.67           C  
ATOM   1590  OG1 THR A 111      -3.324  26.608  -1.786  1.00  0.67           O  
ATOM   1591  CG2 THR A 111      -2.861  28.263  -3.428  1.00  0.67           C  
ATOM   1592  H   THR A 111      -0.288  25.089  -2.359  1.00  0.67           H  
ATOM   1593  HA  THR A 111      -2.626  25.642  -4.120  1.00  0.67           H  
ATOM   1594  HB  THR A 111      -1.497  27.513  -2.021  1.00  0.67           H  
ATOM   1595  HG1 THR A 111      -4.182  26.590  -2.284  1.00  0.67           H  
ATOM   1596 1HG2 THR A 111      -3.237  29.005  -2.748  1.00  0.67           H  
ATOM   1597 2HG2 THR A 111      -2.098  28.701  -4.057  1.00  0.67           H  
ATOM   1598 3HG2 THR A 111      -3.669  27.882  -4.045  1.00  0.67           H  
ATOM   1599  N   PHE A 112      -1.266  26.825  -5.831  1.00  0.66           N  
ATOM   1600  CA  PHE A 112      -0.420  27.539  -6.777  1.00  0.66           C  
ATOM   1601  C   PHE A 112      -0.915  28.976  -6.750  1.00  0.66           C  
ATOM   1602  O   PHE A 112      -2.127  29.201  -6.779  1.00  0.66           O  
ATOM   1603  CB  PHE A 112      -0.509  26.982  -8.191  1.00  0.66           C  
ATOM   1604  CG  PHE A 112      -0.054  25.600  -8.307  1.00  0.66           C  
ATOM   1605  CD1 PHE A 112      -0.942  24.613  -8.691  1.00  0.66           C  
ATOM   1606  CD2 PHE A 112       1.229  25.250  -7.976  1.00  0.66           C  
ATOM   1607  CE1 PHE A 112      -0.539  23.318  -8.771  1.00  0.66           C  
ATOM   1608  CE2 PHE A 112       1.616  23.947  -8.042  1.00  0.66           C  
ATOM   1609  CZ  PHE A 112       0.734  22.981  -8.450  1.00  0.66           C  
ATOM   1610  H   PHE A 112      -2.185  26.470  -6.091  1.00  0.66           H  
ATOM   1611  HA  PHE A 112       0.617  27.511  -6.449  1.00  0.66           H  
ATOM   1612 1HB  PHE A 112      -1.530  27.037  -8.537  1.00  0.66           H  
ATOM   1613 2HB  PHE A 112       0.096  27.599  -8.857  1.00  0.66           H  
ATOM   1614  HD1 PHE A 112      -1.969  24.876  -8.935  1.00  0.66           H  
ATOM   1615  HD2 PHE A 112       1.930  26.022  -7.646  1.00  0.66           H  
ATOM   1616  HE1 PHE A 112      -1.246  22.549  -9.074  1.00  0.66           H  
ATOM   1617  HE2 PHE A 112       2.627  23.676  -7.759  1.00  0.66           H  
ATOM   1618  HZ  PHE A 112       1.040  21.943  -8.500  1.00  0.66           H  
ATOM   1619  N   THR A 113      -0.000  29.938  -6.708  1.00  0.67           N  
ATOM   1620  CA  THR A 113      -0.398  31.340  -6.611  1.00  0.67           C  
ATOM   1621  C   THR A 113       0.223  32.223  -7.685  1.00  0.67           C  
ATOM   1622  O   THR A 113       1.421  32.129  -7.968  1.00  0.67           O  
ATOM   1623  CB  THR A 113       0.010  31.902  -5.228  1.00  0.67           C  
ATOM   1624  OG1 THR A 113      -0.584  31.115  -4.184  1.00  0.67           O  
ATOM   1625  CG2 THR A 113      -0.450  33.351  -5.070  1.00  0.67           C  
ATOM   1626  H   THR A 113       0.982  29.681  -6.681  1.00  0.67           H  
ATOM   1627  HA  THR A 113      -1.479  31.405  -6.719  1.00  0.67           H  
ATOM   1628  HB  THR A 113       1.092  31.861  -5.126  1.00  0.67           H  
ATOM   1629  HG1 THR A 113      -0.115  30.274  -4.109  1.00  0.67           H  
ATOM   1630 1HG2 THR A 113      -0.155  33.718  -4.090  1.00  0.67           H  
ATOM   1631 2HG2 THR A 113       0.005  33.971  -5.826  1.00  0.67           H  
ATOM   1632 3HG2 THR A 113      -1.533  33.405  -5.165  1.00  0.67           H  
ATOM   1633  N   ALA A 114      -0.600  33.101  -8.266  1.00  0.72           N  
ATOM   1634  CA  ALA A 114      -0.138  34.105  -9.228  1.00  0.72           C  
ATOM   1635  C   ALA A 114       0.638  35.217  -8.509  1.00  0.72           C  
ATOM   1636  O   ALA A 114       0.099  35.856  -7.605  1.00  0.72           O  
ATOM   1637  CB  ALA A 114      -1.337  34.696  -9.929  1.00  0.72           C  
ATOM   1638  H   ALA A 114      -1.594  33.079  -8.018  1.00  0.72           H  
ATOM   1639  HA  ALA A 114       0.529  33.629  -9.947  1.00  0.72           H  
ATOM   1640 1HB  ALA A 114      -1.057  35.435 -10.615  1.00  0.72           H  
ATOM   1641 2HB  ALA A 114      -1.889  33.949 -10.441  1.00  0.72           H  
ATOM   1642 3HB  ALA A 114      -1.980  35.149  -9.189  1.00  0.72           H  
ATOM   1643  N   VAL A 115       1.887  35.471  -8.905  1.00  0.79           N  
ATOM   1644  CA  VAL A 115       2.683  36.479  -8.195  1.00  0.79           C  
ATOM   1645  C   VAL A 115       3.280  37.625  -9.028  1.00  0.79           C  
ATOM   1646  O   VAL A 115       3.939  38.510  -8.480  1.00  0.79           O  
ATOM   1647  CB  VAL A 115       3.784  35.785  -7.389  1.00  0.79           C  
ATOM   1648  CG1 VAL A 115       3.168  34.903  -6.339  1.00  0.79           C  
ATOM   1649  CG2 VAL A 115       4.628  34.946  -8.283  1.00  0.79           C  
ATOM   1650  H   VAL A 115       2.297  34.937  -9.673  1.00  0.79           H  
ATOM   1651  HA  VAL A 115       2.032  36.939  -7.459  1.00  0.79           H  
ATOM   1652  HB  VAL A 115       4.391  36.538  -6.891  1.00  0.79           H  
ATOM   1653 1HG1 VAL A 115       3.958  34.457  -5.786  1.00  0.79           H  
ATOM   1654 2HG1 VAL A 115       2.547  35.503  -5.675  1.00  0.79           H  
ATOM   1655 3HG1 VAL A 115       2.565  34.130  -6.799  1.00  0.79           H  
ATOM   1656 1HG2 VAL A 115       5.395  34.455  -7.692  1.00  0.79           H  
ATOM   1657 2HG2 VAL A 115       4.006  34.201  -8.758  1.00  0.79           H  
ATOM   1658 3HG2 VAL A 115       5.081  35.581  -9.036  1.00  0.79           H  
ATOM   1659  N   GLY A 116       3.072  37.613 -10.336  1.00  0.89           N  
ATOM   1660  CA  GLY A 116       3.623  38.652 -11.204  1.00  0.89           C  
ATOM   1661  C   GLY A 116       3.530  38.278 -12.678  1.00  0.89           C  
ATOM   1662  O   GLY A 116       3.158  37.163 -13.023  1.00  0.89           O  
ATOM   1663  H   GLY A 116       2.515  36.876 -10.737  1.00  0.89           H  
ATOM   1664 1HA  GLY A 116       3.091  39.588 -11.031  1.00  0.89           H  
ATOM   1665 2HA  GLY A 116       4.666  38.824 -10.940  1.00  0.89           H  
ATOM   1666  N   LYS A 117       3.894  39.198 -13.556  1.00  1.00           N  
ATOM   1667  CA  LYS A 117       3.851  38.929 -14.991  1.00  1.00           C  
ATOM   1668  C   LYS A 117       4.935  39.747 -15.672  1.00  1.00           C  
ATOM   1669  O   LYS A 117       5.354  40.775 -15.139  1.00  1.00           O  
ATOM   1670  CB  LYS A 117       2.467  39.270 -15.564  1.00  1.00           C  
ATOM   1671  CG  LYS A 117       2.128  40.764 -15.536  1.00  1.00           C  
ATOM   1672  CD  LYS A 117       0.653  41.051 -15.900  1.00  1.00           C  
ATOM   1673  CE  LYS A 117       0.334  40.769 -17.380  1.00  1.00           C  
ATOM   1674  NZ  LYS A 117      -1.051  41.264 -17.752  1.00  1.00           N  
ATOM   1675  H   LYS A 117       4.205  40.102 -13.231  1.00  1.00           H  
ATOM   1676  HA  LYS A 117       4.064  37.875 -15.165  1.00  1.00           H  
ATOM   1677 1HB  LYS A 117       2.416  38.942 -16.607  1.00  1.00           H  
ATOM   1678 2HB  LYS A 117       1.697  38.728 -15.017  1.00  1.00           H  
ATOM   1679 1HG  LYS A 117       2.334  41.164 -14.545  1.00  1.00           H  
ATOM   1680 2HG  LYS A 117       2.772  41.278 -16.256  1.00  1.00           H  
ATOM   1681 1HD  LYS A 117       0.006  40.423 -15.285  1.00  1.00           H  
ATOM   1682 2HD  LYS A 117       0.425  42.093 -15.686  1.00  1.00           H  
ATOM   1683 1HE  LYS A 117       1.072  41.250 -18.024  1.00  1.00           H  
ATOM   1684 2HE  LYS A 117       0.384  39.701 -17.538  1.00  1.00           H  
ATOM   1685 1HZ  LYS A 117      -1.283  41.049 -18.746  1.00  1.00           H  
ATOM   1686 2HZ  LYS A 117      -1.736  40.817 -17.170  1.00  1.00           H  
ATOM   1687 3HZ  LYS A 117      -1.095  42.257 -17.617  1.00  1.00           H  
ATOM   1688  N   ASN A 118       5.390  39.313 -16.845  1.00  1.12           N  
ATOM   1689  CA  ASN A 118       6.385  40.103 -17.552  1.00  1.12           C  
ATOM   1690  C   ASN A 118       5.685  41.073 -18.497  1.00  1.12           C  
ATOM   1691  O   ASN A 118       4.521  40.879 -18.860  1.00  1.12           O  
ATOM   1692  CB  ASN A 118       7.368  39.174 -18.259  1.00  1.12           C  
ATOM   1693  CG  ASN A 118       8.713  39.829 -18.612  1.00  1.12           C  
ATOM   1694  OD1 ASN A 118       8.888  41.052 -18.501  1.00  1.12           O  
ATOM   1695  ND2 ASN A 118       9.662  39.021 -19.019  1.00  1.12           N  
ATOM   1696  H   ASN A 118       5.044  38.450 -17.243  1.00  1.12           H  
ATOM   1697  HA  ASN A 118       6.942  40.702 -16.830  1.00  1.12           H  
ATOM   1698 1HB  ASN A 118       7.566  38.306 -17.622  1.00  1.12           H  
ATOM   1699 2HB  ASN A 118       6.913  38.798 -19.179  1.00  1.12           H  
ATOM   1700 1HD2 ASN A 118      10.562  39.385 -19.256  1.00  1.12           H  
ATOM   1701 2HD2 ASN A 118       9.490  38.034 -19.083  1.00  1.12           H  
ATOM   1702  N   THR A 119       6.439  42.031 -19.016  1.00  1.20           N  
ATOM   1703  CA  THR A 119       5.884  43.079 -19.872  1.00  1.20           C  
ATOM   1704  C   THR A 119       5.620  42.616 -21.294  1.00  1.20           C  
ATOM   1705  O   THR A 119       4.970  43.308 -22.075  1.00  1.20           O  
ATOM   1706  CB  THR A 119       6.809  44.308 -19.877  1.00  1.20           C  
ATOM   1707  OG1 THR A 119       8.091  43.956 -20.409  1.00  1.20           O  
ATOM   1708  CG2 THR A 119       6.990  44.800 -18.452  1.00  1.20           C  
ATOM   1709  H   THR A 119       7.414  42.063 -18.737  1.00  1.20           H  
ATOM   1710  HA  THR A 119       4.928  43.386 -19.446  1.00  1.20           H  
ATOM   1711  HB  THR A 119       6.371  45.097 -20.485  1.00  1.20           H  
ATOM   1712  HG1 THR A 119       8.009  43.776 -21.350  1.00  1.20           H  
ATOM   1713 1HG2 THR A 119       7.647  45.670 -18.447  1.00  1.20           H  
ATOM   1714 2HG2 THR A 119       6.020  45.073 -18.036  1.00  1.20           H  
ATOM   1715 3HG2 THR A 119       7.433  44.006 -17.848  1.00  1.20           H  
ATOM   1716  N   SER A 120       6.126  41.440 -21.625  1.00  1.23           N  
ATOM   1717  CA  SER A 120       5.922  40.865 -22.939  1.00  1.23           C  
ATOM   1718  C   SER A 120       4.652  40.004 -23.001  1.00  1.23           C  
ATOM   1719  O   SER A 120       4.293  39.520 -24.076  1.00  1.23           O  
ATOM   1720  CB  SER A 120       7.129  40.054 -23.338  1.00  1.23           C  
ATOM   1721  OG  SER A 120       8.264  40.866 -23.474  1.00  1.23           O  
ATOM   1722  H   SER A 120       6.658  40.935 -20.935  1.00  1.23           H  
ATOM   1723  HA  SER A 120       5.808  41.680 -23.654  1.00  1.23           H  
ATOM   1724 1HB  SER A 120       7.313  39.291 -22.582  1.00  1.23           H  
ATOM   1725 2HB  SER A 120       6.926  39.555 -24.278  1.00  1.23           H  
ATOM   1726  HG  SER A 120       8.046  41.509 -24.153  1.00  1.23           H  
ATOM   1727  N   SER A 121       3.981  39.803 -21.855  1.00  1.20           N  
ATOM   1728  CA  SER A 121       2.763  38.999 -21.825  1.00  1.20           C  
ATOM   1729  C   SER A 121       1.552  39.917 -21.895  1.00  1.20           C  
ATOM   1730  O   SER A 121       1.646  41.077 -21.487  1.00  1.20           O  
ATOM   1731  CB  SER A 121       2.721  38.190 -20.531  1.00  1.20           C  
ATOM   1732  OG  SER A 121       2.634  39.037 -19.399  1.00  1.20           O  
ATOM   1733  H   SER A 121       4.297  40.228 -20.984  1.00  1.20           H  
ATOM   1734  HA  SER A 121       2.747  38.334 -22.684  1.00  1.20           H  
ATOM   1735 1HB  SER A 121       1.861  37.524 -20.544  1.00  1.20           H  
ATOM   1736 2HB  SER A 121       3.610  37.569 -20.457  1.00  1.20           H  
ATOM   1737  HG  SER A 121       3.395  39.652 -19.444  1.00  1.20           H  
ATOM   1738  N   LEU A 122       0.392  39.410 -22.332  1.00  1.13           N  
ATOM   1739  CA  LEU A 122      -0.803  40.244 -22.272  1.00  1.13           C  
ATOM   1740  C   LEU A 122      -1.701  39.766 -21.139  1.00  1.13           C  
ATOM   1741  O   LEU A 122      -2.146  40.556 -20.292  1.00  1.13           O  
ATOM   1742  CB  LEU A 122      -1.554  40.181 -23.601  1.00  1.13           C  
ATOM   1743  CG  LEU A 122      -0.768  40.682 -24.819  1.00  1.13           C  
ATOM   1744  CD1 LEU A 122      -1.610  40.491 -26.062  1.00  1.13           C  
ATOM   1745  CD2 LEU A 122      -0.388  42.142 -24.623  1.00  1.13           C  
ATOM   1746  H   LEU A 122       0.315  38.458 -22.717  1.00  1.13           H  
ATOM   1747  HA  LEU A 122      -0.513  41.274 -22.078  1.00  1.13           H  
ATOM   1748 1HB  LEU A 122      -1.838  39.146 -23.794  1.00  1.13           H  
ATOM   1749 2HB  LEU A 122      -2.461  40.776 -23.517  1.00  1.13           H  
ATOM   1750  HG  LEU A 122       0.140  40.084 -24.934  1.00  1.13           H  
ATOM   1751 1HD1 LEU A 122      -1.053  40.826 -26.936  1.00  1.13           H  
ATOM   1752 2HD1 LEU A 122      -1.854  39.431 -26.169  1.00  1.13           H  
ATOM   1753 3HD1 LEU A 122      -2.529  41.069 -25.973  1.00  1.13           H  
ATOM   1754 1HD2 LEU A 122       0.177  42.490 -25.488  1.00  1.13           H  
ATOM   1755 2HD2 LEU A 122      -1.290  42.742 -24.511  1.00  1.13           H  
ATOM   1756 3HD2 LEU A 122       0.228  42.239 -23.724  1.00  1.13           H  
ATOM   1757  N   GLY A 123      -1.915  38.455 -21.099  1.00  1.04           N  
ATOM   1758  CA  GLY A 123      -2.748  37.824 -20.083  1.00  1.04           C  
ATOM   1759  C   GLY A 123      -1.872  37.440 -18.907  1.00  1.04           C  
ATOM   1760  O   GLY A 123      -0.769  37.960 -18.774  1.00  1.04           O  
ATOM   1761  H   GLY A 123      -1.497  37.878 -21.824  1.00  1.04           H  
ATOM   1762 1HA  GLY A 123      -3.537  38.503 -19.763  1.00  1.04           H  
ATOM   1763 2HA  GLY A 123      -3.223  36.934 -20.497  1.00  1.04           H  
ATOM   1764  N   TYR A 124      -2.366  36.566 -18.053  1.00  0.95           N  
ATOM   1765  CA  TYR A 124      -1.629  36.116 -16.885  1.00  0.95           C  
ATOM   1766  C   TYR A 124      -1.951  34.668 -16.634  1.00  0.95           C  
ATOM   1767  O   TYR A 124      -2.389  34.295 -15.555  1.00  0.95           O  
ATOM   1768  CB  TYR A 124      -1.952  36.959 -15.658  1.00  0.95           C  
ATOM   1769  CG  TYR A 124      -1.073  36.629 -14.520  1.00  0.95           C  
ATOM   1770  CD1 TYR A 124      -0.540  35.352 -14.434  1.00  0.95           C  
ATOM   1771  CD2 TYR A 124      -0.765  37.576 -13.575  1.00  0.95           C  
ATOM   1772  CE1 TYR A 124       0.275  35.031 -13.430  1.00  0.95           C  
ATOM   1773  CE2 TYR A 124       0.068  37.240 -12.555  1.00  0.95           C  
ATOM   1774  CZ  TYR A 124       0.586  35.961 -12.500  1.00  0.95           C  
ATOM   1775  OH  TYR A 124       1.419  35.606 -11.505  1.00  0.95           O  
ATOM   1776  H   TYR A 124      -3.291  36.183 -18.208  1.00  0.95           H  
ATOM   1777  HA  TYR A 124      -0.560  36.185 -17.095  1.00  0.95           H  
ATOM   1778 1HB  TYR A 124      -1.832  38.018 -15.892  1.00  0.95           H  
ATOM   1779 2HB  TYR A 124      -2.981  36.799 -15.353  1.00  0.95           H  
ATOM   1780  HD1 TYR A 124      -0.763  34.603 -15.176  1.00  0.95           H  
ATOM   1781  HD2 TYR A 124      -1.175  38.578 -13.647  1.00  0.95           H  
ATOM   1782  HE1 TYR A 124       0.698  34.035 -13.371  1.00  0.95           H  
ATOM   1783  HE2 TYR A 124       0.332  37.971 -11.798  1.00  0.95           H  
ATOM   1784  HH  TYR A 124       1.856  34.769 -11.738  1.00  0.95           H  
ATOM   1785  N   LYS A 125      -1.718  33.848 -17.633  1.00  0.87           N  
ATOM   1786  CA  LYS A 125      -2.115  32.457 -17.558  1.00  0.87           C  
ATOM   1787  C   LYS A 125      -1.221  31.647 -16.617  1.00  0.87           C  
ATOM   1788  O   LYS A 125      -0.029  31.946 -16.423  1.00  0.87           O  
ATOM   1789  CB  LYS A 125      -2.105  31.861 -18.969  1.00  0.87           C  
ATOM   1790  CG  LYS A 125      -3.126  32.491 -19.914  1.00  0.87           C  
ATOM   1791  CD  LYS A 125      -3.032  31.932 -21.334  1.00  0.87           C  
ATOM   1792  CE  LYS A 125      -4.022  32.646 -22.264  1.00  0.87           C  
ATOM   1793  NZ  LYS A 125      -3.937  32.161 -23.687  1.00  0.87           N  
ATOM   1794  H   LYS A 125      -1.282  34.211 -18.483  1.00  0.87           H  
ATOM   1795  HA  LYS A 125      -3.134  32.412 -17.169  1.00  0.87           H  
ATOM   1796 1HB  LYS A 125      -1.139  32.019 -19.418  1.00  0.87           H  
ATOM   1797 2HB  LYS A 125      -2.280  30.788 -18.921  1.00  0.87           H  
ATOM   1798 1HG  LYS A 125      -4.126  32.317 -19.533  1.00  0.87           H  
ATOM   1799 2HG  LYS A 125      -2.955  33.569 -19.948  1.00  0.87           H  
ATOM   1800 1HD  LYS A 125      -2.018  32.080 -21.707  1.00  0.87           H  
ATOM   1801 2HD  LYS A 125      -3.241  30.871 -21.332  1.00  0.87           H  
ATOM   1802 1HE  LYS A 125      -5.035  32.485 -21.893  1.00  0.87           H  
ATOM   1803 2HE  LYS A 125      -3.808  33.716 -22.246  1.00  0.87           H  
ATOM   1804 1HZ  LYS A 125      -4.604  32.668 -24.252  1.00  0.87           H  
ATOM   1805 2HZ  LYS A 125      -3.008  32.312 -24.064  1.00  0.87           H  
ATOM   1806 3HZ  LYS A 125      -4.148  31.179 -23.723  1.00  0.87           H  
ATOM   1807  N   LEU A 126      -1.826  30.617 -16.023  1.00  0.80           N  
ATOM   1808  CA  LEU A 126      -1.157  29.648 -15.167  1.00  0.80           C  
ATOM   1809  C   LEU A 126      -1.436  28.219 -15.658  1.00  0.80           C  
ATOM   1810  O   LEU A 126      -2.388  27.609 -15.185  1.00  0.80           O  
ATOM   1811  CB  LEU A 126      -1.677  29.752 -13.728  1.00  0.80           C  
ATOM   1812  CG  LEU A 126      -1.469  31.094 -13.006  1.00  0.80           C  
ATOM   1813  CD1 LEU A 126      -2.248  31.077 -11.717  1.00  0.80           C  
ATOM   1814  CD2 LEU A 126      -0.038  31.280 -12.723  1.00  0.80           C  
ATOM   1815  H   LEU A 126      -2.827  30.502 -16.173  1.00  0.80           H  
ATOM   1816  HA  LEU A 126      -0.091  29.851 -15.163  1.00  0.80           H  
ATOM   1817 1HB  LEU A 126      -2.736  29.569 -13.738  1.00  0.80           H  
ATOM   1818 2HB  LEU A 126      -1.202  28.976 -13.129  1.00  0.80           H  
ATOM   1819  HG  LEU A 126      -1.836  31.919 -13.625  1.00  0.80           H  
ATOM   1820 1HD1 LEU A 126      -2.113  31.992 -11.204  1.00  0.80           H  
ATOM   1821 2HD1 LEU A 126      -3.302  30.943 -11.937  1.00  0.80           H  
ATOM   1822 3HD1 LEU A 126      -1.893  30.262 -11.089  1.00  0.80           H  
ATOM   1823 1HD2 LEU A 126       0.114  32.214 -12.188  1.00  0.80           H  
ATOM   1824 2HD2 LEU A 126       0.278  30.450 -12.106  1.00  0.80           H  
ATOM   1825 3HD2 LEU A 126       0.531  31.292 -13.657  1.00  0.80           H  
ATOM   1826  N   PRO A 127      -0.781  27.721 -16.709  1.00  0.75           N  
ATOM   1827  CA  PRO A 127      -0.976  26.385 -17.233  1.00  0.75           C  
ATOM   1828  C   PRO A 127      -0.366  25.346 -16.321  1.00  0.75           C  
ATOM   1829  O   PRO A 127       0.653  25.599 -15.676  1.00  0.75           O  
ATOM   1830  CB  PRO A 127      -0.261  26.442 -18.567  1.00  0.75           C  
ATOM   1831  CG  PRO A 127       0.795  27.469 -18.356  1.00  0.75           C  
ATOM   1832  CD  PRO A 127       0.193  28.502 -17.423  1.00  0.75           C  
ATOM   1833  HA  PRO A 127      -2.035  26.193 -17.352  1.00  0.75           H  
ATOM   1834 1HB  PRO A 127       0.131  25.451 -18.832  1.00  0.75           H  
ATOM   1835 2HB  PRO A 127      -0.969  26.727 -19.345  1.00  0.75           H  
ATOM   1836 1HG  PRO A 127       1.702  27.006 -17.950  1.00  0.75           H  
ATOM   1837 2HG  PRO A 127       1.065  27.892 -19.307  1.00  0.75           H  
ATOM   1838 1HD  PRO A 127       0.977  28.890 -16.772  1.00  0.75           H  
ATOM   1839 2HD  PRO A 127      -0.302  29.285 -17.994  1.00  0.75           H  
ATOM   1840  N   LEU A 128      -0.946  24.158 -16.328  1.00  0.72           N  
ATOM   1841  CA  LEU A 128      -0.376  23.048 -15.585  1.00  0.72           C  
ATOM   1842  C   LEU A 128      -0.861  21.679 -16.099  1.00  0.72           C  
ATOM   1843  O   LEU A 128      -2.064  21.475 -16.319  1.00  0.72           O  
ATOM   1844  CB  LEU A 128      -0.719  23.218 -14.105  1.00  0.72           C  
ATOM   1845  CG  LEU A 128      -0.168  22.174 -13.160  1.00  0.72           C  
ATOM   1846  CD1 LEU A 128       1.264  22.267 -13.065  1.00  0.72           C  
ATOM   1847  CD2 LEU A 128      -0.749  22.373 -11.879  1.00  0.72           C  
ATOM   1848  H   LEU A 128      -1.814  24.031 -16.848  1.00  0.72           H  
ATOM   1849  HA  LEU A 128       0.704  23.083 -15.693  1.00  0.72           H  
ATOM   1850 1HB  LEU A 128      -0.348  24.185 -13.769  1.00  0.72           H  
ATOM   1851 2HB  LEU A 128      -1.804  23.218 -14.000  1.00  0.72           H  
ATOM   1852  HG  LEU A 128      -0.391  21.206 -13.535  1.00  0.72           H  
ATOM   1853 1HD1 LEU A 128       1.629  21.502 -12.392  1.00  0.72           H  
ATOM   1854 2HD1 LEU A 128       1.676  22.126 -14.019  1.00  0.72           H  
ATOM   1855 3HD1 LEU A 128       1.530  23.247 -12.694  1.00  0.72           H  
ATOM   1856 1HD2 LEU A 128      -0.373  21.619 -11.186  1.00  0.72           H  
ATOM   1857 2HD2 LEU A 128      -0.485  23.368 -11.535  1.00  0.72           H  
ATOM   1858 3HD2 LEU A 128      -1.804  22.295 -11.980  1.00  0.72           H  
ATOM   1859  N   ASP A 129       0.078  20.744 -16.276  1.00  0.71           N  
ATOM   1860  CA  ASP A 129      -0.264  19.372 -16.635  1.00  0.71           C  
ATOM   1861  C   ASP A 129      -0.436  18.550 -15.360  1.00  0.71           C  
ATOM   1862  O   ASP A 129      -1.430  17.838 -15.186  1.00  0.71           O  
ATOM   1863  CB  ASP A 129       0.828  18.653 -17.446  1.00  0.71           C  
ATOM   1864  CG  ASP A 129       1.146  19.204 -18.800  1.00  0.71           C  
ATOM   1865  OD1 ASP A 129       0.598  20.221 -19.131  1.00  0.71           O  
ATOM   1866  OD2 ASP A 129       1.882  18.542 -19.554  1.00  0.71           O  
ATOM   1867  H   ASP A 129       1.045  20.978 -16.108  1.00  0.71           H  
ATOM   1868  HA  ASP A 129      -1.202  19.363 -17.190  1.00  0.71           H  
ATOM   1869 1HB  ASP A 129       1.749  18.648 -16.868  1.00  0.71           H  
ATOM   1870 2HB  ASP A 129       0.525  17.615 -17.579  1.00  0.71           H  
ATOM   1871  N   TYR A 130       0.561  18.634 -14.478  1.00  0.71           N  
ATOM   1872  CA  TYR A 130       0.564  17.817 -13.257  1.00  0.71           C  
ATOM   1873  C   TYR A 130       1.525  18.289 -12.179  1.00  0.71           C  
ATOM   1874  O   TYR A 130       2.481  19.024 -12.438  1.00  0.71           O  
ATOM   1875  CB  TYR A 130       0.954  16.361 -13.560  1.00  0.71           C  
ATOM   1876  CG  TYR A 130       2.386  16.239 -14.137  1.00  0.71           C  
ATOM   1877  CD1 TYR A 130       3.490  16.169 -13.280  1.00  0.71           C  
ATOM   1878  CD2 TYR A 130       2.586  16.179 -15.499  1.00  0.71           C  
ATOM   1879  CE1 TYR A 130       4.773  16.065 -13.792  1.00  0.71           C  
ATOM   1880  CE2 TYR A 130       3.865  16.070 -16.015  1.00  0.71           C  
ATOM   1881  CZ  TYR A 130       4.956  16.018 -15.171  1.00  0.71           C  
ATOM   1882  OH  TYR A 130       6.225  15.920 -15.697  1.00  0.71           O  
ATOM   1883  H   TYR A 130       1.328  19.272 -14.688  1.00  0.71           H  
ATOM   1884  HA  TYR A 130      -0.436  17.839 -12.825  1.00  0.71           H  
ATOM   1885 1HB  TYR A 130       0.902  15.770 -12.647  1.00  0.71           H  
ATOM   1886 2HB  TYR A 130       0.254  15.926 -14.271  1.00  0.71           H  
ATOM   1887  HD1 TYR A 130       3.343  16.204 -12.211  1.00  0.71           H  
ATOM   1888  HD2 TYR A 130       1.735  16.217 -16.169  1.00  0.71           H  
ATOM   1889  HE1 TYR A 130       5.631  16.018 -13.116  1.00  0.71           H  
ATOM   1890  HE2 TYR A 130       4.012  16.028 -17.094  1.00  0.71           H  
ATOM   1891  HH  TYR A 130       6.858  15.792 -14.984  1.00  0.71           H  
ATOM   1892  N   ILE A 131       1.327  17.750 -10.980  1.00  0.74           N  
ATOM   1893  CA  ILE A 131       2.304  17.878  -9.903  1.00  0.74           C  
ATOM   1894  C   ILE A 131       2.814  16.515  -9.482  1.00  0.74           C  
ATOM   1895  O   ILE A 131       2.051  15.556  -9.328  1.00  0.74           O  
ATOM   1896  CB  ILE A 131       1.756  18.588  -8.663  1.00  0.74           C  
ATOM   1897  CG1 ILE A 131       2.849  18.666  -7.620  1.00  0.74           C  
ATOM   1898  CG2 ILE A 131       0.598  17.864  -8.131  1.00  0.74           C  
ATOM   1899  CD1 ILE A 131       2.552  19.550  -6.538  1.00  0.74           C  
ATOM   1900  H   ILE A 131       0.487  17.183 -10.838  1.00  0.74           H  
ATOM   1901  HA  ILE A 131       3.155  18.442 -10.270  1.00  0.74           H  
ATOM   1902  HB  ILE A 131       1.459  19.598  -8.922  1.00  0.74           H  
ATOM   1903 1HG1 ILE A 131       2.977  17.685  -7.210  1.00  0.74           H  
ATOM   1904 2HG1 ILE A 131       3.783  18.967  -8.075  1.00  0.74           H  
ATOM   1905 1HG2 ILE A 131       0.226  18.367  -7.263  1.00  0.74           H  
ATOM   1906 2HG2 ILE A 131      -0.184  17.818  -8.892  1.00  0.74           H  
ATOM   1907 3HG2 ILE A 131       0.916  16.861  -7.861  1.00  0.74           H  
ATOM   1908 1HD1 ILE A 131       3.336  19.514  -5.844  1.00  0.74           H  
ATOM   1909 2HD1 ILE A 131       2.443  20.554  -6.922  1.00  0.74           H  
ATOM   1910 3HD1 ILE A 131       1.648  19.215  -6.067  1.00  0.74           H  
ATOM   1911  N   GLN A 132       4.122  16.424  -9.305  1.00  0.81           N  
ATOM   1912  CA  GLN A 132       4.719  15.173  -8.905  1.00  0.81           C  
ATOM   1913  C   GLN A 132       5.566  15.308  -7.659  1.00  0.81           C  
ATOM   1914  O   GLN A 132       6.411  16.203  -7.539  1.00  0.81           O  
ATOM   1915  CB  GLN A 132       5.539  14.618 -10.062  1.00  0.81           C  
ATOM   1916  CG  GLN A 132       6.183  13.285  -9.823  1.00  0.81           C  
ATOM   1917  CD  GLN A 132       6.844  12.779 -11.086  1.00  0.81           C  
ATOM   1918  OE1 GLN A 132       6.825  13.487 -12.105  1.00  0.81           O  
ATOM   1919  NE2 GLN A 132       7.416  11.580 -11.055  1.00  0.81           N  
ATOM   1920  H   GLN A 132       4.716  17.236  -9.465  1.00  0.81           H  
ATOM   1921  HA  GLN A 132       3.925  14.471  -8.680  1.00  0.81           H  
ATOM   1922 1HB  GLN A 132       4.888  14.507 -10.926  1.00  0.81           H  
ATOM   1923 2HB  GLN A 132       6.293  15.307 -10.326  1.00  0.81           H  
ATOM   1924 1HG  GLN A 132       6.927  13.386  -9.050  1.00  0.81           H  
ATOM   1925 2HG  GLN A 132       5.423  12.568  -9.514  1.00  0.81           H  
ATOM   1926 1HE2 GLN A 132       7.864  11.210 -11.867  1.00  0.81           H  
ATOM   1927 2HE2 GLN A 132       7.378  11.022 -10.215  1.00  0.81           H  
ATOM   1928  N   LEU A 133       5.310  14.418  -6.710  1.00  0.93           N  
ATOM   1929  CA  LEU A 133       6.078  14.387  -5.479  1.00  0.93           C  
ATOM   1930  C   LEU A 133       6.955  13.146  -5.484  1.00  0.93           C  
ATOM   1931  O   LEU A 133       6.478  12.033  -5.728  1.00  0.93           O  
ATOM   1932  CB  LEU A 133       5.149  14.405  -4.254  1.00  0.93           C  
ATOM   1933  CG  LEU A 133       4.682  15.808  -3.745  1.00  0.93           C  
ATOM   1934  CD1 LEU A 133       3.624  16.392  -4.669  1.00  0.93           C  
ATOM   1935  CD2 LEU A 133       4.156  15.662  -2.331  1.00  0.93           C  
ATOM   1936  H   LEU A 133       4.593  13.712  -6.880  1.00  0.93           H  
ATOM   1937  HA  LEU A 133       6.723  15.262  -5.436  1.00  0.93           H  
ATOM   1938 1HB  LEU A 133       4.258  13.821  -4.487  1.00  0.93           H  
ATOM   1939 2HB  LEU A 133       5.669  13.918  -3.430  1.00  0.93           H  
ATOM   1940  HG  LEU A 133       5.536  16.491  -3.743  1.00  0.93           H  
ATOM   1941 1HD1 LEU A 133       3.319  17.373  -4.305  1.00  0.93           H  
ATOM   1942 2HD1 LEU A 133       4.044  16.490  -5.653  1.00  0.93           H  
ATOM   1943 3HD1 LEU A 133       2.757  15.734  -4.704  1.00  0.93           H  
ATOM   1944 1HD2 LEU A 133       3.850  16.634  -1.962  1.00  0.93           H  
ATOM   1945 2HD2 LEU A 133       3.306  14.986  -2.321  1.00  0.93           H  
ATOM   1946 3HD2 LEU A 133       4.946  15.260  -1.699  1.00  0.93           H  
ATOM   1947  N   VAL A 134       8.245  13.331  -5.218  1.00  1.15           N  
ATOM   1948  CA  VAL A 134       9.170  12.205  -5.241  1.00  1.15           C  
ATOM   1949  C   VAL A 134       9.932  12.089  -3.931  1.00  1.15           C  
ATOM   1950  O   VAL A 134      10.563  13.045  -3.488  1.00  1.15           O  
ATOM   1951  CB  VAL A 134      10.161  12.389  -6.407  1.00  1.15           C  
ATOM   1952  CG1 VAL A 134      11.121  11.232  -6.451  1.00  1.15           C  
ATOM   1953  CG2 VAL A 134       9.391  12.546  -7.718  1.00  1.15           C  
ATOM   1954  H   VAL A 134       8.594  14.276  -5.048  1.00  1.15           H  
ATOM   1955  HA  VAL A 134       8.609  11.287  -5.396  1.00  1.15           H  
ATOM   1956  HB  VAL A 134      10.750  13.282  -6.232  1.00  1.15           H  
ATOM   1957 1HG1 VAL A 134      11.832  11.378  -7.260  1.00  1.15           H  
ATOM   1958 2HG1 VAL A 134      11.661  11.160  -5.504  1.00  1.15           H  
ATOM   1959 3HG1 VAL A 134      10.561  10.326  -6.621  1.00  1.15           H  
ATOM   1960 1HG2 VAL A 134      10.090  12.690  -8.538  1.00  1.15           H  
ATOM   1961 2HG2 VAL A 134       8.793  11.655  -7.902  1.00  1.15           H  
ATOM   1962 3HG2 VAL A 134       8.743  13.413  -7.649  1.00  1.15           H  
ATOM   1963  N   SER A 135       9.879  10.937  -3.279  1.00  1.49           N  
ATOM   1964  CA  SER A 135      10.582  10.836  -2.011  1.00  1.49           C  
ATOM   1965  C   SER A 135      12.071  11.089  -2.223  1.00  1.49           C  
ATOM   1966  O   SER A 135      12.726  10.426  -3.034  1.00  1.49           O  
ATOM   1967  CB  SER A 135      10.338   9.476  -1.390  1.00  1.49           C  
ATOM   1968  OG  SER A 135      11.053   9.331  -0.191  1.00  1.49           O  
ATOM   1969  H   SER A 135       9.356  10.150  -3.654  1.00  1.49           H  
ATOM   1970  HA  SER A 135      10.201  11.599  -1.332  1.00  1.49           H  
ATOM   1971 1HB  SER A 135       9.272   9.356  -1.199  1.00  1.49           H  
ATOM   1972 2HB  SER A 135      10.631   8.697  -2.091  1.00  1.49           H  
ATOM   1973  HG  SER A 135      10.792  10.074   0.362  1.00  1.49           H  
ATOM   1974  N   ALA A 136      12.638  12.012  -1.452  1.00  1.99           N  
ATOM   1975  CA  ALA A 136      14.050  12.367  -1.581  1.00  1.99           C  
ATOM   1976  C   ALA A 136      14.920  11.374  -0.818  1.00  1.99           C  
ATOM   1977  O   ALA A 136      15.538  11.703   0.192  1.00  1.99           O  
ATOM   1978  CB  ALA A 136      14.283  13.781  -1.081  1.00  1.99           C  
ATOM   1979  H   ALA A 136      12.069  12.509  -0.775  1.00  1.99           H  
ATOM   1980  HA  ALA A 136      14.321  12.321  -2.636  1.00  1.99           H  
ATOM   1981 1HB  ALA A 136      15.333  14.042  -1.205  1.00  1.99           H  
ATOM   1982 2HB  ALA A 136      13.664  14.479  -1.658  1.00  1.99           H  
ATOM   1983 3HB  ALA A 136      14.013  13.841  -0.032  1.00  1.99           H  
ATOM   1984  N   ILE A 137      14.948  10.153  -1.329  1.00  2.66           N  
ATOM   1985  CA  ILE A 137      15.638   9.026  -0.707  1.00  2.66           C  
ATOM   1986  C   ILE A 137      17.158   9.167  -0.673  1.00  2.66           C  
ATOM   1987  O   ILE A 137      17.777   8.877   0.353  1.00  2.66           O  
ATOM   1988  CB  ILE A 137      15.251   7.729  -1.425  1.00  2.66           C  
ATOM   1989  CG1 ILE A 137      13.775   7.454  -1.163  1.00  2.66           C  
ATOM   1990  CG2 ILE A 137      16.119   6.579  -0.943  1.00  2.66           C  
ATOM   1991  CD1 ILE A 137      13.187   6.385  -2.017  1.00  2.66           C  
ATOM   1992  H   ILE A 137      14.389  10.010  -2.170  1.00  2.66           H  
ATOM   1993  HA  ILE A 137      15.291   8.952   0.321  1.00  2.66           H  
ATOM   1994  HB  ILE A 137      15.378   7.855  -2.498  1.00  2.66           H  
ATOM   1995 1HG1 ILE A 137      13.650   7.174  -0.120  1.00  2.66           H  
ATOM   1996 2HG1 ILE A 137      13.220   8.370  -1.342  1.00  2.66           H  
ATOM   1997 1HG2 ILE A 137      15.835   5.665  -1.460  1.00  2.66           H  
ATOM   1998 2HG2 ILE A 137      17.170   6.802  -1.154  1.00  2.66           H  
ATOM   1999 3HG2 ILE A 137      15.986   6.446   0.130  1.00  2.66           H  
ATOM   2000 1HD1 ILE A 137      12.133   6.270  -1.759  1.00  2.66           H  
ATOM   2001 2HD1 ILE A 137      13.280   6.667  -3.066  1.00  2.66           H  
ATOM   2002 3HD1 ILE A 137      13.708   5.448  -1.844  1.00  2.66           H  
ATOM   2003  N   GLU A 138      17.735   9.592  -1.798  1.00  3.43           N  
ATOM   2004  CA  GLU A 138      19.178   9.758  -1.962  1.00  3.43           C  
ATOM   2005  C   GLU A 138      19.906   8.431  -1.761  1.00  3.43           C  
ATOM   2006  O   GLU A 138      21.070   8.420  -1.358  1.00  3.43           O  
ATOM   2007  OXT GLU A 138      19.469   7.447  -2.358  1.00  3.43           O  
ATOM   2008  CB  GLU A 138      19.724  10.828  -1.000  1.00  3.43           C  
ATOM   2009  CG  GLU A 138      19.218  12.255  -1.272  1.00  3.43           C  
ATOM   2010  CD  GLU A 138      19.750  12.853  -2.559  1.00  3.43           C  
ATOM   2011  OE1 GLU A 138      20.943  12.835  -2.754  1.00  3.43           O  
ATOM   2012  OE2 GLU A 138      18.963  13.327  -3.342  1.00  3.43           O  
ATOM   2013  H   GLU A 138      17.131   9.813  -2.574  1.00  3.43           H  
ATOM   2014  HA  GLU A 138      19.370  10.092  -2.981  1.00  3.43           H  
ATOM   2015 1HB  GLU A 138      19.486  10.582   0.029  1.00  3.43           H  
ATOM   2016 2HB  GLU A 138      20.810  10.852  -1.077  1.00  3.43           H  
ATOM   2017 1HG  GLU A 138      18.127  12.236  -1.315  1.00  3.43           H  
ATOM   2018 2HG  GLU A 138      19.505  12.891  -0.436  1.00  3.43           H  
ENDMDL

REMARK ID 264474 DOMAINID 260263 MODEL 4 2022-03-26_00000006_1_19
MODEL     4
ATOM      1  N   THR A   1      -1.050  -0.662  -0.753  1.00  8.73           N  
ATOM      2  CA  THR A   1      -0.558   0.274   0.248  1.00  8.73           C  
ATOM      3  C   THR A   1       0.035   1.535  -0.403  1.00  8.73           C  
ATOM      4  O   THR A   1      -0.249   1.842  -1.562  1.00  8.73           O  
ATOM      5  CB  THR A   1       0.466  -0.437   1.183  1.00  8.73           C  
ATOM      6  OG1 THR A   1       0.788   0.425   2.282  1.00  8.73           O  
ATOM      7  CG2 THR A   1       1.746  -0.831   0.432  1.00  8.73           C  
ATOM      8 1H   THR A   1      -1.756  -1.255  -0.341  1.00  8.73           H  
ATOM      9 2H   THR A   1      -1.449  -0.148  -1.524  1.00  8.73           H  
ATOM     10 3H   THR A   1      -0.285  -1.232  -1.088  1.00  8.73           H  
ATOM     11  HA  THR A   1      -1.401   0.589   0.864  1.00  8.73           H  
ATOM     12  HB  THR A   1       0.007  -1.344   1.577  1.00  8.73           H  
ATOM     13  HG1 THR A   1       0.025   0.491   2.868  1.00  8.73           H  
ATOM     14 1HG2 THR A   1       2.429  -1.340   1.112  1.00  8.73           H  
ATOM     15 2HG2 THR A   1       1.495  -1.500  -0.391  1.00  8.73           H  
ATOM     16 3HG2 THR A   1       2.233   0.045   0.040  1.00  8.73           H  
ATOM     17  N   THR A   2       0.847   2.264   0.352  1.00  7.55           N  
ATOM     18  CA  THR A   2       1.475   3.498  -0.112  1.00  7.55           C  
ATOM     19  C   THR A   2       2.799   3.211  -0.820  1.00  7.55           C  
ATOM     20  O   THR A   2       3.666   2.543  -0.261  1.00  7.55           O  
ATOM     21  CB  THR A   2       1.679   4.459   1.076  1.00  7.55           C  
ATOM     22  OG1 THR A   2       0.400   4.798   1.634  1.00  7.55           O  
ATOM     23  CG2 THR A   2       2.391   5.720   0.651  1.00  7.55           C  
ATOM     24  H   THR A   2       1.031   1.927   1.288  1.00  7.55           H  
ATOM     25  HA  THR A   2       0.808   3.978  -0.828  1.00  7.55           H  
ATOM     26  HB  THR A   2       2.273   3.959   1.842  1.00  7.55           H  
ATOM     27  HG1 THR A   2      -0.138   5.228   0.964  1.00  7.55           H  
ATOM     28 1HG2 THR A   2       2.517   6.373   1.513  1.00  7.55           H  
ATOM     29 2HG2 THR A   2       3.344   5.464   0.264  1.00  7.55           H  
ATOM     30 3HG2 THR A   2       1.806   6.233  -0.111  1.00  7.55           H  
ATOM     31  N   ALA A   3       2.964   3.748  -2.037  1.00  6.07           N  
ATOM     32  CA  ALA A   3       4.176   3.531  -2.845  1.00  6.07           C  
ATOM     33  C   ALA A   3       5.443   3.995  -2.130  1.00  6.07           C  
ATOM     34  O   ALA A   3       6.505   3.398  -2.277  1.00  6.07           O  
ATOM     35  CB  ALA A   3       4.044   4.249  -4.169  1.00  6.07           C  
ATOM     36  H   ALA A   3       2.205   4.293  -2.427  1.00  6.07           H  
ATOM     37  HA  ALA A   3       4.268   2.463  -3.033  1.00  6.07           H  
ATOM     38 1HB  ALA A   3       4.919   4.052  -4.779  1.00  6.07           H  
ATOM     39 2HB  ALA A   3       3.156   3.888  -4.689  1.00  6.07           H  
ATOM     40 3HB  ALA A   3       3.955   5.319  -3.998  1.00  6.07           H  
ATOM     41  N   ALA A   4       5.322   5.084  -1.381  1.00  4.55           N  
ATOM     42  CA  ALA A   4       6.406   5.662  -0.587  1.00  4.55           C  
ATOM     43  C   ALA A   4       7.673   5.979  -1.392  1.00  4.55           C  
ATOM     44  O   ALA A   4       8.794   5.868  -0.879  1.00  4.55           O  
ATOM     45  CB  ALA A   4       6.738   4.705   0.548  1.00  4.55           C  
ATOM     46  H   ALA A   4       4.414   5.515  -1.333  1.00  4.55           H  
ATOM     47  HA  ALA A   4       6.044   6.600  -0.164  1.00  4.55           H  
ATOM     48 1HB  ALA A   4       7.504   5.141   1.182  1.00  4.55           H  
ATOM     49 2HB  ALA A   4       5.840   4.522   1.139  1.00  4.55           H  
ATOM     50 3HB  ALA A   4       7.100   3.761   0.146  1.00  4.55           H  
ATOM     51  N   VAL A   5       7.500   6.434  -2.622  1.00  3.26           N  
ATOM     52  CA  VAL A   5       8.627   6.793  -3.463  1.00  3.26           C  
ATOM     53  C   VAL A   5       9.094   8.201  -3.148  1.00  3.26           C  
ATOM     54  O   VAL A   5       8.289   9.131  -3.185  1.00  3.26           O  
ATOM     55  CB  VAL A   5       8.223   6.687  -4.943  1.00  3.26           C  
ATOM     56  CG1 VAL A   5       9.363   7.151  -5.852  1.00  3.26           C  
ATOM     57  CG2 VAL A   5       7.848   5.245  -5.231  1.00  3.26           C  
ATOM     58  H   VAL A   5       6.563   6.511  -2.984  1.00  3.26           H  
ATOM     59  HA  VAL A   5       9.444   6.097  -3.264  1.00  3.26           H  
ATOM     60  HB  VAL A   5       7.367   7.335  -5.129  1.00  3.26           H  
ATOM     61 1HG1 VAL A   5       9.052   7.071  -6.893  1.00  3.26           H  
ATOM     62 2HG1 VAL A   5       9.611   8.185  -5.631  1.00  3.26           H  
ATOM     63 3HG1 VAL A   5      10.217   6.540  -5.694  1.00  3.26           H  
ATOM     64 1HG2 VAL A   5       7.540   5.144  -6.272  1.00  3.26           H  
ATOM     65 2HG2 VAL A   5       8.699   4.601  -5.041  1.00  3.26           H  
ATOM     66 3HG2 VAL A   5       7.033   4.955  -4.581  1.00  3.26           H  
ATOM     67  N   SER A   6      10.396   8.362  -2.891  1.00  2.31           N  
ATOM     68  CA  SER A   6      11.008   9.641  -2.551  1.00  2.31           C  
ATOM     69  C   SER A   6      10.508  10.078  -1.188  1.00  2.31           C  
ATOM     70  O   SER A   6      10.059  11.209  -0.992  1.00  2.31           O  
ATOM     71  CB  SER A   6      10.685  10.670  -3.633  1.00  2.31           C  
ATOM     72  OG  SER A   6      11.614  11.725  -3.682  1.00  2.31           O  
ATOM     73  H   SER A   6      11.005   7.551  -2.841  1.00  2.31           H  
ATOM     74  HA  SER A   6      12.081   9.512  -2.477  1.00  2.31           H  
ATOM     75 1HB  SER A   6      10.659  10.171  -4.598  1.00  2.31           H  
ATOM     76 2HB  SER A   6       9.697  11.087  -3.457  1.00  2.31           H  
ATOM     77  HG  SER A   6      11.414  12.208  -4.493  1.00  2.31           H  
ATOM     78  N   THR A   7      10.627   9.158  -0.233  1.00  1.69           N  
ATOM     79  CA  THR A   7      10.217   9.414   1.136  1.00  1.69           C  
ATOM     80  C   THR A   7      11.319  10.090   1.909  1.00  1.69           C  
ATOM     81  O   THR A   7      12.437   9.579   1.978  1.00  1.69           O  
ATOM     82  CB  THR A   7       9.843   8.118   1.874  1.00  1.69           C  
ATOM     83  OG1 THR A   7       8.732   7.486   1.232  1.00  1.69           O  
ATOM     84  CG2 THR A   7       9.478   8.427   3.312  1.00  1.69           C  
ATOM     85  H   THR A   7      11.038   8.262  -0.496  1.00  1.69           H  
ATOM     86  HA  THR A   7       9.350  10.075   1.123  1.00  1.69           H  
ATOM     87  HB  THR A   7      10.693   7.434   1.863  1.00  1.69           H  
ATOM     88  HG1 THR A   7       9.045   6.904   0.499  1.00  1.69           H  
ATOM     89 1HG2 THR A   7       9.221   7.503   3.826  1.00  1.69           H  
ATOM     90 2HG2 THR A   7      10.322   8.896   3.810  1.00  1.69           H  
ATOM     91 3HG2 THR A   7       8.627   9.105   3.334  1.00  1.69           H  
ATOM     92  N   ARG A   8      11.011  11.253   2.477  1.00  1.31           N  
ATOM     93  CA  ARG A   8      12.003  12.011   3.226  1.00  1.31           C  
ATOM     94  C   ARG A   8      11.892  11.730   4.717  1.00  1.31           C  
ATOM     95  O   ARG A   8      10.828  11.902   5.318  1.00  1.31           O  
ATOM     96  CB  ARG A   8      11.866  13.494   2.953  1.00  1.31           C  
ATOM     97  CG  ARG A   8      12.882  14.332   3.674  1.00  1.31           C  
ATOM     98  CD  ARG A   8      12.909  15.733   3.188  1.00  1.31           C  
ATOM     99  NE  ARG A   8      13.435  15.830   1.833  1.00  1.31           N  
ATOM    100  CZ  ARG A   8      13.529  16.957   1.122  1.00  1.31           C  
ATOM    101  NH1 ARG A   8      13.140  18.114   1.621  1.00  1.31           N  
ATOM    102  NH2 ARG A   8      14.025  16.872  -0.091  1.00  1.31           N  
ATOM    103  H   ARG A   8      10.071  11.615   2.377  1.00  1.31           H  
ATOM    104  HA  ARG A   8      12.998  11.704   2.899  1.00  1.31           H  
ATOM    105 1HB  ARG A   8      11.986  13.678   1.884  1.00  1.31           H  
ATOM    106 2HB  ARG A   8      10.874  13.835   3.242  1.00  1.31           H  
ATOM    107 1HG  ARG A   8      12.674  14.333   4.746  1.00  1.31           H  
ATOM    108 2HG  ARG A   8      13.854  13.889   3.499  1.00  1.31           H  
ATOM    109 1HD  ARG A   8      11.901  16.139   3.191  1.00  1.31           H  
ATOM    110 2HD  ARG A   8      13.542  16.330   3.841  1.00  1.31           H  
ATOM    111  HE  ARG A   8      13.767  14.979   1.358  1.00  1.31           H  
ATOM    112 1HH1 ARG A   8      12.761  18.158   2.556  1.00  1.31           H  
ATOM    113 2HH1 ARG A   8      13.221  18.955   1.069  1.00  1.31           H  
ATOM    114 1HH2 ARG A   8      14.313  15.940  -0.423  1.00  1.31           H  
ATOM    115 2HH2 ARG A   8      14.120  17.688  -0.671  1.00  1.31           H  
ATOM    116  N   LEU A   9      12.994  11.279   5.296  1.00  1.10           N  
ATOM    117  CA  LEU A   9      13.079  10.888   6.689  1.00  1.10           C  
ATOM    118  C   LEU A   9      13.968  11.831   7.493  1.00  1.10           C  
ATOM    119  O   LEU A   9      15.197  11.829   7.345  1.00  1.10           O  
ATOM    120  CB  LEU A   9      13.625   9.481   6.683  1.00  1.10           C  
ATOM    121  CG  LEU A   9      12.787   8.543   5.834  1.00  1.10           C  
ATOM    122  CD1 LEU A   9      13.468   7.305   5.670  1.00  1.10           C  
ATOM    123  CD2 LEU A   9      11.455   8.315   6.515  1.00  1.10           C  
ATOM    124  H   LEU A   9      13.829  11.146   4.728  1.00  1.10           H  
ATOM    125  HA  LEU A   9      12.079  10.896   7.118  1.00  1.10           H  
ATOM    126 1HB  LEU A   9      14.618   9.501   6.278  1.00  1.10           H  
ATOM    127 2HB  LEU A   9      13.660   9.104   7.703  1.00  1.10           H  
ATOM    128  HG  LEU A   9      12.641   8.974   4.843  1.00  1.10           H  
ATOM    129 1HD1 LEU A   9      12.859   6.657   5.052  1.00  1.10           H  
ATOM    130 2HD1 LEU A   9      14.420   7.474   5.191  1.00  1.10           H  
ATOM    131 3HD1 LEU A   9      13.614   6.878   6.626  1.00  1.10           H  
ATOM    132 1HD2 LEU A   9      10.851   7.638   5.916  1.00  1.10           H  
ATOM    133 2HD2 LEU A   9      11.622   7.874   7.500  1.00  1.10           H  
ATOM    134 3HD2 LEU A   9      10.934   9.268   6.625  1.00  1.10           H  
ATOM    135  N   GLU A  10      13.347  12.670   8.318  1.00  1.01           N  
ATOM    136  CA  GLU A  10      14.091  13.697   9.043  1.00  1.01           C  
ATOM    137  C   GLU A  10      15.184  13.104   9.919  1.00  1.01           C  
ATOM    138  O   GLU A  10      14.939  12.192  10.712  1.00  1.01           O  
ATOM    139  CB  GLU A  10      13.135  14.523   9.907  1.00  1.01           C  
ATOM    140  CG  GLU A  10      12.183  15.414   9.110  1.00  1.01           C  
ATOM    141  CD  GLU A  10      11.276  16.243   9.985  1.00  1.01           C  
ATOM    142  OE1 GLU A  10      11.311  16.066  11.179  1.00  1.01           O  
ATOM    143  OE2 GLU A  10      10.548  17.051   9.457  1.00  1.01           O  
ATOM    144  H   GLU A  10      12.341  12.613   8.414  1.00  1.01           H  
ATOM    145  HA  GLU A  10      14.564  14.359   8.316  1.00  1.01           H  
ATOM    146 1HB  GLU A  10      12.536  13.856  10.528  1.00  1.01           H  
ATOM    147 2HB  GLU A  10      13.714  15.161  10.577  1.00  1.01           H  
ATOM    148 1HG  GLU A  10      12.774  16.082   8.482  1.00  1.01           H  
ATOM    149 2HG  GLU A  10      11.579  14.786   8.454  1.00  1.01           H  
ATOM    150  N   ALA A  11      16.383  13.679   9.823  1.00  0.97           N  
ATOM    151  CA  ALA A  11      17.544  13.228  10.584  1.00  0.97           C  
ATOM    152  C   ALA A  11      17.370  13.474  12.071  1.00  0.97           C  
ATOM    153  O   ALA A  11      18.004  12.827  12.897  1.00  0.97           O  
ATOM    154  CB  ALA A  11      18.802  13.895  10.114  1.00  0.97           C  
ATOM    155  H   ALA A  11      16.505  14.449   9.170  1.00  0.97           H  
ATOM    156  HA  ALA A  11      17.652  12.169  10.403  1.00  0.97           H  
ATOM    157 1HB  ALA A  11      19.644  13.519  10.664  1.00  0.97           H  
ATOM    158 2HB  ALA A  11      18.950  13.697   9.057  1.00  0.97           H  
ATOM    159 3HB  ALA A  11      18.715  14.965  10.278  1.00  0.97           H  
ATOM    160  N   GLU A  12      16.479  14.379  12.421  1.00  0.97           N  
ATOM    161  CA  GLU A  12      16.196  14.702  13.809  1.00  0.97           C  
ATOM    162  C   GLU A  12      15.719  13.474  14.595  1.00  0.97           C  
ATOM    163  O   GLU A  12      15.871  13.416  15.812  1.00  0.97           O  
ATOM    164  CB  GLU A  12      15.183  15.839  13.897  1.00  0.97           C  
ATOM    165  CG  GLU A  12      14.852  16.269  15.320  1.00  0.97           C  
ATOM    166  CD  GLU A  12      16.023  16.843  16.088  1.00  0.97           C  
ATOM    167  OE1 GLU A  12      16.948  17.339  15.485  1.00  0.97           O  
ATOM    168  OE2 GLU A  12      15.981  16.785  17.297  1.00  0.97           O  
ATOM    169  H   GLU A  12      15.977  14.866  11.691  1.00  0.97           H  
ATOM    170  HA  GLU A  12      17.121  15.050  14.269  1.00  0.97           H  
ATOM    171 1HB  GLU A  12      15.565  16.710  13.361  1.00  0.97           H  
ATOM    172 2HB  GLU A  12      14.255  15.535  13.410  1.00  0.97           H  
ATOM    173 1HG  GLU A  12      14.062  17.021  15.279  1.00  0.97           H  
ATOM    174 2HG  GLU A  12      14.462  15.407  15.859  1.00  0.97           H  
ATOM    175  N   ALA A  13      15.102  12.509  13.908  1.00  0.97           N  
ATOM    176  CA  ALA A  13      14.556  11.317  14.552  1.00  0.97           C  
ATOM    177  C   ALA A  13      15.616  10.245  14.858  1.00  0.97           C  
ATOM    178  O   ALA A  13      15.283   9.179  15.380  1.00  0.97           O  
ATOM    179  CB  ALA A  13      13.493  10.715  13.661  1.00  0.97           C  
ATOM    180  H   ALA A  13      15.022  12.579  12.892  1.00  0.97           H  
ATOM    181  HA  ALA A  13      14.109  11.624  15.496  1.00  0.97           H  
ATOM    182 1HB  ALA A  13      13.056   9.849  14.152  1.00  0.97           H  
ATOM    183 2HB  ALA A  13      12.718  11.455  13.467  1.00  0.97           H  
ATOM    184 3HB  ALA A  13      13.951  10.412  12.715  1.00  0.97           H  
ATOM    185  N   LEU A  14      16.870  10.498  14.492  1.00  1.00           N  
ATOM    186  CA  LEU A  14      17.975   9.553  14.663  1.00  1.00           C  
ATOM    187  C   LEU A  14      18.574   9.493  16.082  1.00  1.00           C  
ATOM    188  O   LEU A  14      18.516  10.464  16.839  1.00  1.00           O  
ATOM    189  CB  LEU A  14      19.060   9.935  13.687  1.00  1.00           C  
ATOM    190  CG  LEU A  14      18.889   9.408  12.257  1.00  1.00           C  
ATOM    191  CD1 LEU A  14      17.445   9.667  11.836  1.00  1.00           C  
ATOM    192  CD2 LEU A  14      19.840  10.094  11.306  1.00  1.00           C  
ATOM    193  H   LEU A  14      17.090  11.397  14.060  1.00  1.00           H  
ATOM    194  HA  LEU A  14      17.609   8.558  14.410  1.00  1.00           H  
ATOM    195 1HB  LEU A  14      19.201  10.990  13.685  1.00  1.00           H  
ATOM    196 2HB  LEU A  14      19.893   9.506  14.080  1.00  1.00           H  
ATOM    197  HG  LEU A  14      19.112   8.366  12.227  1.00  1.00           H  
ATOM    198 1HD1 LEU A  14      17.279   9.304  10.824  1.00  1.00           H  
ATOM    199 2HD1 LEU A  14      16.790   9.156  12.512  1.00  1.00           H  
ATOM    200 3HD1 LEU A  14      17.222  10.691  11.881  1.00  1.00           H  
ATOM    201 1HD2 LEU A  14      19.684   9.708  10.299  1.00  1.00           H  
ATOM    202 2HD2 LEU A  14      19.653  11.156  11.319  1.00  1.00           H  
ATOM    203 3HD2 LEU A  14      20.851   9.895  11.605  1.00  1.00           H  
ATOM    204  N   THR A  15      19.190   8.342  16.417  1.00  1.03           N  
ATOM    205  CA  THR A  15      19.831   8.128  17.730  1.00  1.03           C  
ATOM    206  C   THR A  15      21.350   7.902  17.679  1.00  1.03           C  
ATOM    207  O   THR A  15      21.841   7.112  16.875  1.00  1.03           O  
ATOM    208  CB  THR A  15      19.184   6.912  18.442  1.00  1.03           C  
ATOM    209  OG1 THR A  15      17.789   7.170  18.671  1.00  1.03           O  
ATOM    210  CG2 THR A  15      19.871   6.623  19.772  1.00  1.03           C  
ATOM    211  H   THR A  15      19.195   7.579  15.735  1.00  1.03           H  
ATOM    212  HA  THR A  15      19.652   9.014  18.338  1.00  1.03           H  
ATOM    213  HB  THR A  15      19.276   6.034  17.800  1.00  1.03           H  
ATOM    214  HG1 THR A  15      17.319   7.195  17.832  1.00  1.03           H  
ATOM    215 1HG2 THR A  15      19.396   5.765  20.245  1.00  1.03           H  
ATOM    216 2HG2 THR A  15      20.923   6.401  19.609  1.00  1.03           H  
ATOM    217 3HG2 THR A  15      19.782   7.489  20.426  1.00  1.03           H  
ATOM    218  N   ALA A  16      22.107   8.592  18.546  1.00  1.08           N  
ATOM    219  CA  ALA A  16      23.563   8.386  18.574  1.00  1.08           C  
ATOM    220  C   ALA A  16      23.988   7.304  19.550  1.00  1.08           C  
ATOM    221  O   ALA A  16      23.474   7.216  20.666  1.00  1.08           O  
ATOM    222  CB  ALA A  16      24.293   9.673  18.929  1.00  1.08           C  
ATOM    223  H   ALA A  16      21.671   9.241  19.187  1.00  1.08           H  
ATOM    224  HA  ALA A  16      23.865   8.045  17.598  1.00  1.08           H  
ATOM    225 1HB  ALA A  16      25.366   9.487  18.912  1.00  1.08           H  
ATOM    226 2HB  ALA A  16      24.068  10.446  18.237  1.00  1.08           H  
ATOM    227 3HB  ALA A  16      24.002   9.997  19.926  1.00  1.08           H  
ATOM    228  N   SER A  17      25.010   6.542  19.141  1.00  1.13           N  
ATOM    229  CA  SER A  17      25.631   5.495  19.954  1.00  1.13           C  
ATOM    230  C   SER A  17      26.499   6.029  21.096  1.00  1.13           C  
ATOM    231  O   SER A  17      26.797   5.316  22.055  1.00  1.13           O  
ATOM    232  CB  SER A  17      26.549   4.677  19.064  1.00  1.13           C  
ATOM    233  OG  SER A  17      27.691   5.438  18.688  1.00  1.13           O  
ATOM    234  H   SER A  17      25.345   6.668  18.185  1.00  1.13           H  
ATOM    235  HA  SER A  17      24.841   4.869  20.371  1.00  1.13           H  
ATOM    236 1HB  SER A  17      26.863   3.780  19.592  1.00  1.13           H  
ATOM    237 2HB  SER A  17      26.003   4.365  18.174  1.00  1.13           H  
ATOM    238  HG  SER A  17      28.042   5.792  19.518  1.00  1.13           H  
ATOM    239  N   SER A  18      26.931   7.271  20.951  1.00  1.17           N  
ATOM    240  CA  SER A  18      27.826   7.956  21.876  1.00  1.17           C  
ATOM    241  C   SER A  18      27.871   9.420  21.505  1.00  1.17           C  
ATOM    242  O   SER A  18      27.703   9.746  20.341  1.00  1.17           O  
ATOM    243  CB  SER A  18      29.231   7.379  21.818  1.00  1.17           C  
ATOM    244  OG  SER A  18      30.094   8.067  22.684  1.00  1.17           O  
ATOM    245  H   SER A  18      26.609   7.774  20.137  1.00  1.17           H  
ATOM    246  HA  SER A  18      27.433   7.861  22.890  1.00  1.17           H  
ATOM    247 1HB  SER A  18      29.205   6.327  22.095  1.00  1.17           H  
ATOM    248 2HB  SER A  18      29.614   7.440  20.796  1.00  1.17           H  
ATOM    249  HG  SER A  18      30.306   8.897  22.239  1.00  1.17           H  
ATOM    250  N   GLY A  19      28.125  10.301  22.461  1.00  1.19           N  
ATOM    251  CA  GLY A  19      28.301  11.720  22.136  1.00  1.19           C  
ATOM    252  C   GLY A  19      27.009  12.522  22.228  1.00  1.19           C  
ATOM    253  O   GLY A  19      26.022  12.064  22.803  1.00  1.19           O  
ATOM    254  H   GLY A  19      28.228   9.982  23.416  1.00  1.19           H  
ATOM    255 1HA  GLY A  19      29.035  12.150  22.818  1.00  1.19           H  
ATOM    256 2HA  GLY A  19      28.721  11.816  21.134  1.00  1.19           H  
ATOM    257  N   VAL A  20      27.053  13.750  21.712  1.00  1.19           N  
ATOM    258  CA  VAL A  20      25.960  14.713  21.855  1.00  1.19           C  
ATOM    259  C   VAL A  20      25.358  15.214  20.546  1.00  1.19           C  
ATOM    260  O   VAL A  20      26.080  15.560  19.608  1.00  1.19           O  
ATOM    261  CB  VAL A  20      26.459  15.934  22.660  1.00  1.19           C  
ATOM    262  CG1 VAL A  20      25.363  17.004  22.759  1.00  1.19           C  
ATOM    263  CG2 VAL A  20      26.879  15.479  24.050  1.00  1.19           C  
ATOM    264  H   VAL A  20      27.896  14.033  21.228  1.00  1.19           H  
ATOM    265  HA  VAL A  20      25.165  14.232  22.426  1.00  1.19           H  
ATOM    266  HB  VAL A  20      27.311  16.381  22.147  1.00  1.19           H  
ATOM    267 1HG1 VAL A  20      25.737  17.855  23.325  1.00  1.19           H  
ATOM    268 2HG1 VAL A  20      25.081  17.339  21.766  1.00  1.19           H  
ATOM    269 3HG1 VAL A  20      24.492  16.590  23.263  1.00  1.19           H  
ATOM    270 1HG2 VAL A  20      27.240  16.337  24.617  1.00  1.19           H  
ATOM    271 2HG2 VAL A  20      26.022  15.039  24.561  1.00  1.19           H  
ATOM    272 3HG2 VAL A  20      27.673  14.742  23.975  1.00  1.19           H  
ATOM    273  N   ILE A  21      24.025  15.248  20.487  1.00  1.19           N  
ATOM    274  CA  ILE A  21      23.329  15.798  19.328  1.00  1.19           C  
ATOM    275  C   ILE A  21      22.647  17.138  19.649  1.00  1.19           C  
ATOM    276  O   ILE A  21      21.869  17.238  20.601  1.00  1.19           O  
ATOM    277  CB  ILE A  21      22.287  14.828  18.735  1.00  1.19           C  
ATOM    278  CG1 ILE A  21      22.951  13.536  18.199  1.00  1.19           C  
ATOM    279  CG2 ILE A  21      21.556  15.516  17.626  1.00  1.19           C  
ATOM    280  CD1 ILE A  21      21.929  12.482  17.760  1.00  1.19           C  
ATOM    281  H   ILE A  21      23.488  14.920  21.278  1.00  1.19           H  
ATOM    282  HA  ILE A  21      24.063  15.980  18.556  1.00  1.19           H  
ATOM    283  HB  ILE A  21      21.577  14.540  19.507  1.00  1.19           H  
ATOM    284 1HG1 ILE A  21      23.571  13.794  17.343  1.00  1.19           H  
ATOM    285 2HG1 ILE A  21      23.588  13.105  18.971  1.00  1.19           H  
ATOM    286 1HG2 ILE A  21      20.809  14.842  17.216  1.00  1.19           H  
ATOM    287 2HG2 ILE A  21      21.059  16.411  18.003  1.00  1.19           H  
ATOM    288 3HG2 ILE A  21      22.277  15.795  16.854  1.00  1.19           H  
ATOM    289 1HD1 ILE A  21      22.425  11.614  17.380  1.00  1.19           H  
ATOM    290 2HD1 ILE A  21      21.307  12.197  18.610  1.00  1.19           H  
ATOM    291 3HD1 ILE A  21      21.296  12.890  16.976  1.00  1.19           H  
ATOM    292  N   LYS A  22      22.963  18.165  18.853  1.00  1.19           N  
ATOM    293  CA  LYS A  22      22.417  19.519  19.013  1.00  1.19           C  
ATOM    294  C   LYS A  22      21.559  19.911  17.810  1.00  1.19           C  
ATOM    295  O   LYS A  22      21.671  19.300  16.753  1.00  1.19           O  
ATOM    296  CB  LYS A  22      23.549  20.526  19.202  1.00  1.19           C  
ATOM    297  CG  LYS A  22      24.357  20.310  20.479  1.00  1.19           C  
ATOM    298  CD  LYS A  22      25.430  21.366  20.651  1.00  1.19           C  
ATOM    299  CE  LYS A  22      26.230  21.139  21.926  1.00  1.19           C  
ATOM    300  NZ  LYS A  22      27.280  22.179  22.110  1.00  1.19           N  
ATOM    301  H   LYS A  22      23.631  17.985  18.101  1.00  1.19           H  
ATOM    302  HA  LYS A  22      21.780  19.536  19.898  1.00  1.19           H  
ATOM    303 1HB  LYS A  22      24.233  20.462  18.354  1.00  1.19           H  
ATOM    304 2HB  LYS A  22      23.141  21.537  19.219  1.00  1.19           H  
ATOM    305 1HG  LYS A  22      23.691  20.323  21.343  1.00  1.19           H  
ATOM    306 2HG  LYS A  22      24.838  19.336  20.430  1.00  1.19           H  
ATOM    307 1HD  LYS A  22      26.107  21.336  19.796  1.00  1.19           H  
ATOM    308 2HD  LYS A  22      24.969  22.353  20.692  1.00  1.19           H  
ATOM    309 1HE  LYS A  22      25.555  21.162  22.780  1.00  1.19           H  
ATOM    310 2HE  LYS A  22      26.707  20.158  21.879  1.00  1.19           H  
ATOM    311 1HZ  LYS A  22      27.790  21.999  22.963  1.00  1.19           H  
ATOM    312 2HZ  LYS A  22      27.918  22.158  21.326  1.00  1.19           H  
ATOM    313 3HZ  LYS A  22      26.846  23.089  22.165  1.00  1.19           H  
ATOM    314  N   SER A  23      20.697  20.925  17.946  1.00  1.21           N  
ATOM    315  CA  SER A  23      19.904  21.369  16.787  1.00  1.21           C  
ATOM    316  C   SER A  23      20.235  22.780  16.314  1.00  1.21           C  
ATOM    317  O   SER A  23      20.711  23.615  17.088  1.00  1.21           O  
ATOM    318  CB  SER A  23      18.418  21.331  17.071  1.00  1.21           C  
ATOM    319  OG  SER A  23      17.955  20.033  17.302  1.00  1.21           O  
ATOM    320  H   SER A  23      20.604  21.399  18.834  1.00  1.21           H  
ATOM    321  HA  SER A  23      20.101  20.694  15.960  1.00  1.21           H  
ATOM    322 1HB  SER A  23      18.201  21.956  17.934  1.00  1.21           H  
ATOM    323 2HB  SER A  23      17.890  21.757  16.224  1.00  1.21           H  
ATOM    324  HG  SER A  23      18.213  19.499  16.531  1.00  1.21           H  
ATOM    325  N   ASN A  24      19.917  23.039  15.044  1.00  1.26           N  
ATOM    326  CA  ASN A  24      20.087  24.349  14.413  1.00  1.26           C  
ATOM    327  C   ASN A  24      19.051  24.578  13.302  1.00  1.26           C  
ATOM    328  O   ASN A  24      18.747  23.689  12.515  1.00  1.26           O  
ATOM    329  CB  ASN A  24      21.491  24.507  13.899  1.00  1.26           C  
ATOM    330  CG  ASN A  24      21.827  25.918  13.382  1.00  1.26           C  
ATOM    331  OD1 ASN A  24      21.217  26.509  12.467  1.00  1.26           O  
ATOM    332  ND2 ASN A  24      22.844  26.480  13.988  1.00  1.26           N  
ATOM    333  H   ASN A  24      19.580  22.256  14.485  1.00  1.26           H  
ATOM    334  HA  ASN A  24      19.919  25.116  15.170  1.00  1.26           H  
ATOM    335 1HB  ASN A  24      22.181  24.286  14.715  1.00  1.26           H  
ATOM    336 2HB  ASN A  24      21.658  23.781  13.172  1.00  1.26           H  
ATOM    337 1HD2 ASN A  24      23.142  27.397  13.720  1.00  1.26           H  
ATOM    338 2HD2 ASN A  24      23.324  25.992  14.718  1.00  1.26           H  
ATOM    339  N   ALA A  25      18.439  25.758  13.305  1.00  1.33           N  
ATOM    340  CA  ALA A  25      17.389  26.149  12.350  1.00  1.33           C  
ATOM    341  C   ALA A  25      17.776  26.218  10.855  1.00  1.33           C  
ATOM    342  O   ALA A  25      16.903  26.137   9.984  1.00  1.33           O  
ATOM    343  CB  ALA A  25      16.848  27.505  12.741  1.00  1.33           C  
ATOM    344  H   ALA A  25      18.724  26.440  13.994  1.00  1.33           H  
ATOM    345  HA  ALA A  25      16.596  25.418  12.449  1.00  1.33           H  
ATOM    346 1HB  ALA A  25      16.019  27.762  12.082  1.00  1.33           H  
ATOM    347 2HB  ALA A  25      16.496  27.474  13.771  1.00  1.33           H  
ATOM    348 3HB  ALA A  25      17.635  28.249  12.646  1.00  1.33           H  
ATOM    349  N   ASP A  26      19.052  26.419  10.525  1.00  1.40           N  
ATOM    350  CA  ASP A  26      19.427  26.638   9.114  1.00  1.40           C  
ATOM    351  C   ASP A  26      19.419  25.344   8.306  1.00  1.40           C  
ATOM    352  O   ASP A  26      20.466  24.830   7.940  1.00  1.40           O  
ATOM    353  CB  ASP A  26      20.825  27.273   9.042  1.00  1.40           C  
ATOM    354  CG  ASP A  26      21.248  27.774   7.643  1.00  1.40           C  
ATOM    355  OD1 ASP A  26      20.402  27.973   6.803  1.00  1.40           O  
ATOM    356  OD2 ASP A  26      22.425  27.967   7.447  1.00  1.40           O  
ATOM    357  H   ASP A  26      19.768  26.433  11.251  1.00  1.40           H  
ATOM    358  HA  ASP A  26      18.703  27.322   8.670  1.00  1.40           H  
ATOM    359 1HB  ASP A  26      20.873  28.109   9.738  1.00  1.40           H  
ATOM    360 2HB  ASP A  26      21.560  26.544   9.374  1.00  1.40           H  
ATOM    361  N   ALA A  27      18.223  24.857   7.978  1.00  1.44           N  
ATOM    362  CA  ALA A  27      18.058  23.536   7.361  1.00  1.44           C  
ATOM    363  C   ALA A  27      16.922  23.413   6.380  1.00  1.44           C  
ATOM    364  O   ALA A  27      15.976  24.201   6.407  1.00  1.44           O  
ATOM    365  CB  ALA A  27      17.761  22.547   8.415  1.00  1.44           C  
ATOM    366  H   ALA A  27      17.420  25.392   8.302  1.00  1.44           H  
ATOM    367  HA  ALA A  27      18.994  23.286   6.855  1.00  1.44           H  
ATOM    368 1HB  ALA A  27      17.680  21.547   7.992  1.00  1.44           H  
ATOM    369 2HB  ALA A  27      18.511  22.577   9.118  1.00  1.44           H  
ATOM    370 3HB  ALA A  27      16.851  22.827   8.858  1.00  1.44           H  
ATOM    371  N   SER A  28      16.945  22.334   5.593  1.00  1.44           N  
ATOM    372  CA  SER A  28      15.884  22.072   4.624  1.00  1.44           C  
ATOM    373  C   SER A  28      14.497  22.044   5.267  1.00  1.44           C  
ATOM    374  O   SER A  28      13.524  22.526   4.689  1.00  1.44           O  
ATOM    375  CB  SER A  28      16.100  20.708   4.014  1.00  1.44           C  
ATOM    376  OG  SER A  28      17.306  20.655   3.343  1.00  1.44           O  
ATOM    377  H   SER A  28      17.749  21.686   5.625  1.00  1.44           H  
ATOM    378  HA  SER A  28      15.910  22.847   3.857  1.00  1.44           H  
ATOM    379 1HB  SER A  28      16.083  19.947   4.793  1.00  1.44           H  
ATOM    380 2HB  SER A  28      15.288  20.490   3.324  1.00  1.44           H  
ATOM    381  HG  SER A  28      17.973  20.474   4.062  1.00  1.44           H  
ATOM    382  N   GLY A  29      14.410  21.448   6.455  1.00  1.39           N  
ATOM    383  CA  GLY A  29      13.152  21.315   7.185  1.00  1.39           C  
ATOM    384  C   GLY A  29      12.945  22.370   8.278  1.00  1.39           C  
ATOM    385  O   GLY A  29      12.052  22.228   9.112  1.00  1.39           O  
ATOM    386  H   GLY A  29      15.257  21.076   6.861  1.00  1.39           H  
ATOM    387 1HA  GLY A  29      12.324  21.368   6.478  1.00  1.39           H  
ATOM    388 2HA  GLY A  29      13.108  20.323   7.634  1.00  1.39           H  
ATOM    389  N   GLY A  30      13.804  23.391   8.331  1.00  1.30           N  
ATOM    390  CA  GLY A  30      13.737  24.400   9.396  1.00  1.30           C  
ATOM    391  C   GLY A  30      14.478  23.973  10.673  1.00  1.30           C  
ATOM    392  O   GLY A  30      14.469  24.688  11.676  1.00  1.30           O  
ATOM    393  H   GLY A  30      14.510  23.511   7.605  1.00  1.30           H  
ATOM    394 1HA  GLY A  30      14.174  25.329   9.026  1.00  1.30           H  
ATOM    395 2HA  GLY A  30      12.696  24.610   9.631  1.00  1.30           H  
ATOM    396  N   GLN A  31      15.055  22.775  10.641  1.00  1.21           N  
ATOM    397  CA  GLN A  31      15.832  22.202  11.735  1.00  1.21           C  
ATOM    398  C   GLN A  31      16.785  21.128  11.214  1.00  1.21           C  
ATOM    399  O   GLN A  31      16.369  20.252  10.452  1.00  1.21           O  
ATOM    400  CB  GLN A  31      14.908  21.587  12.795  1.00  1.21           C  
ATOM    401  CG  GLN A  31      15.614  21.000  14.041  1.00  1.21           C  
ATOM    402  CD  GLN A  31      14.599  20.481  15.080  1.00  1.21           C  
ATOM    403  OE1 GLN A  31      13.390  20.509  14.812  1.00  1.21           O  
ATOM    404  NE2 GLN A  31      15.060  20.017  16.245  1.00  1.21           N  
ATOM    405  H   GLN A  31      14.970  22.248   9.789  1.00  1.21           H  
ATOM    406  HA  GLN A  31      16.423  22.990  12.192  1.00  1.21           H  
ATOM    407 1HB  GLN A  31      14.208  22.347  13.141  1.00  1.21           H  
ATOM    408 2HB  GLN A  31      14.323  20.789  12.339  1.00  1.21           H  
ATOM    409 1HG  GLN A  31      16.254  20.165  13.743  1.00  1.21           H  
ATOM    410 2HG  GLN A  31      16.214  21.784  14.498  1.00  1.21           H  
ATOM    411 1HE2 GLN A  31      14.424  19.662  16.928  1.00  1.21           H  
ATOM    412 2HE2 GLN A  31      16.053  19.988  16.458  1.00  1.21           H  
ATOM    413  N   TYR A  32      18.027  21.134  11.680  1.00  1.12           N  
ATOM    414  CA  TYR A  32      18.953  20.050  11.348  1.00  1.12           C  
ATOM    415  C   TYR A  32      19.621  19.654  12.611  1.00  1.12           C  
ATOM    416  O   TYR A  32      19.615  20.409  13.594  1.00  1.12           O  
ATOM    417  CB  TYR A  32      19.999  20.405  10.266  1.00  1.12           C  
ATOM    418  CG  TYR A  32      21.184  21.375  10.528  1.00  1.12           C  
ATOM    419  CD1 TYR A  32      22.440  20.852  10.814  1.00  1.12           C  
ATOM    420  CD2 TYR A  32      21.036  22.757  10.463  1.00  1.12           C  
ATOM    421  CE1 TYR A  32      23.513  21.709  11.007  1.00  1.12           C  
ATOM    422  CE2 TYR A  32      22.102  23.581  10.666  1.00  1.12           C  
ATOM    423  CZ  TYR A  32      23.332  23.069  10.940  1.00  1.12           C  
ATOM    424  OH  TYR A  32      24.387  23.916  11.164  1.00  1.12           O  
ATOM    425  H   TYR A  32      18.339  21.926  12.231  1.00  1.12           H  
ATOM    426  HA  TYR A  32      18.388  19.187  10.995  1.00  1.12           H  
ATOM    427 1HB  TYR A  32      20.453  19.464   9.951  1.00  1.12           H  
ATOM    428 2HB  TYR A  32      19.497  20.741   9.426  1.00  1.12           H  
ATOM    429  HD1 TYR A  32      22.582  19.769  10.866  1.00  1.12           H  
ATOM    430  HD2 TYR A  32      20.091  23.206  10.258  1.00  1.12           H  
ATOM    431  HE1 TYR A  32      24.498  21.310  11.216  1.00  1.12           H  
ATOM    432  HE2 TYR A  32      21.963  24.655  10.614  1.00  1.12           H  
ATOM    433  HH  TYR A  32      25.208  23.417  11.155  1.00  1.12           H  
ATOM    434  N   ARG A  33      20.207  18.474  12.614  1.00  1.05           N  
ATOM    435  CA  ARG A  33      20.867  18.074  13.829  1.00  1.05           C  
ATOM    436  C   ARG A  33      22.350  17.981  13.601  1.00  1.05           C  
ATOM    437  O   ARG A  33      22.799  17.668  12.503  1.00  1.05           O  
ATOM    438  CB  ARG A  33      20.372  16.734  14.303  1.00  1.05           C  
ATOM    439  CG  ARG A  33      20.721  15.627  13.421  1.00  1.05           C  
ATOM    440  CD  ARG A  33      20.533  14.330  14.061  1.00  1.05           C  
ATOM    441  NE  ARG A  33      20.875  13.331  13.150  1.00  1.05           N  
ATOM    442  CZ  ARG A  33      22.143  12.992  12.917  1.00  1.05           C  
ATOM    443  NH1 ARG A  33      23.088  13.582  13.566  1.00  1.05           N  
ATOM    444  NH2 ARG A  33      22.447  12.099  12.044  1.00  1.05           N  
ATOM    445  H   ARG A  33      20.206  17.875  11.784  1.00  1.05           H  
ATOM    446  HA  ARG A  33      20.676  18.806  14.602  1.00  1.05           H  
ATOM    447 1HB  ARG A  33      20.767  16.542  15.268  1.00  1.05           H  
ATOM    448 2HB  ARG A  33      19.284  16.756  14.392  1.00  1.05           H  
ATOM    449 1HG  ARG A  33      20.090  15.663  12.530  1.00  1.05           H  
ATOM    450 2HG  ARG A  33      21.767  15.715  13.127  1.00  1.05           H  
ATOM    451 1HD  ARG A  33      21.191  14.245  14.917  1.00  1.05           H  
ATOM    452 2HD  ARG A  33      19.500  14.194  14.373  1.00  1.05           H  
ATOM    453  HE  ARG A  33      20.123  12.863  12.643  1.00  1.05           H  
ATOM    454 1HH1 ARG A  33      22.855  14.280  14.258  1.00  1.05           H  
ATOM    455 2HH1 ARG A  33      24.049  13.333  13.380  1.00  1.05           H  
ATOM    456 1HH2 ARG A  33      21.720  11.635  11.526  1.00  1.05           H  
ATOM    457 2HH2 ARG A  33      23.421  11.882  11.869  1.00  1.05           H  
ATOM    458  N   ILE A  34      23.108  18.231  14.651  1.00  1.02           N  
ATOM    459  CA  ILE A  34      24.544  18.134  14.580  1.00  1.02           C  
ATOM    460  C   ILE A  34      25.061  17.144  15.576  1.00  1.02           C  
ATOM    461  O   ILE A  34      24.855  17.301  16.780  1.00  1.02           O  
ATOM    462  CB  ILE A  34      25.202  19.483  14.868  1.00  1.02           C  
ATOM    463  CG1 ILE A  34      24.648  20.514  13.943  1.00  1.02           C  
ATOM    464  CG2 ILE A  34      26.718  19.353  14.681  1.00  1.02           C  
ATOM    465  CD1 ILE A  34      23.447  21.291  14.528  1.00  1.02           C  
ATOM    466  H   ILE A  34      22.663  18.509  15.517  1.00  1.02           H  
ATOM    467  HA  ILE A  34      24.835  17.790  13.597  1.00  1.02           H  
ATOM    468  HB  ILE A  34      24.977  19.795  15.889  1.00  1.02           H  
ATOM    469 1HG1 ILE A  34      25.431  21.224  13.691  1.00  1.02           H  
ATOM    470 2HG1 ILE A  34      24.335  20.010  13.044  1.00  1.02           H  
ATOM    471 1HG2 ILE A  34      27.186  20.311  14.882  1.00  1.02           H  
ATOM    472 2HG2 ILE A  34      27.115  18.605  15.369  1.00  1.02           H  
ATOM    473 3HG2 ILE A  34      26.933  19.047  13.654  1.00  1.02           H  
ATOM    474 1HD1 ILE A  34      23.094  22.009  13.807  1.00  1.02           H  
ATOM    475 2HD1 ILE A  34      22.639  20.612  14.767  1.00  1.02           H  
ATOM    476 3HD1 ILE A  34      23.750  21.813  15.432  1.00  1.02           H  
ATOM    477  N   PHE A  35      25.764  16.145  15.088  1.00  1.01           N  
ATOM    478  CA  PHE A  35      26.336  15.155  15.973  1.00  1.01           C  
ATOM    479  C   PHE A  35      27.793  15.425  16.278  1.00  1.01           C  
ATOM    480  O   PHE A  35      28.671  15.402  15.406  1.00  1.01           O  
ATOM    481  CB  PHE A  35      26.172  13.779  15.371  1.00  1.01           C  
ATOM    482  CG  PHE A  35      26.798  12.704  16.111  1.00  1.01           C  
ATOM    483  CD1 PHE A  35      26.749  12.685  17.468  1.00  1.01           C  
ATOM    484  CD2 PHE A  35      27.446  11.665  15.432  1.00  1.01           C  
ATOM    485  CE1 PHE A  35      27.320  11.685  18.149  1.00  1.01           C  
ATOM    486  CE2 PHE A  35      28.016  10.631  16.125  1.00  1.01           C  
ATOM    487  CZ  PHE A  35      27.961  10.640  17.485  1.00  1.01           C  
ATOM    488  H   PHE A  35      25.868  16.044  14.079  1.00  1.01           H  
ATOM    489  HA  PHE A  35      25.789  15.178  16.916  1.00  1.01           H  
ATOM    490 1HB  PHE A  35      25.121  13.554  15.318  1.00  1.01           H  
ATOM    491 2HB  PHE A  35      26.541  13.782  14.394  1.00  1.01           H  
ATOM    492  HD1 PHE A  35      26.244  13.490  18.003  1.00  1.01           H  
ATOM    493  HD2 PHE A  35      27.486  11.679  14.345  1.00  1.01           H  
ATOM    494  HE1 PHE A  35      27.266  11.708  19.223  1.00  1.01           H  
ATOM    495  HE2 PHE A  35      28.518   9.815  15.599  1.00  1.01           H  
ATOM    496  HZ  PHE A  35      28.418   9.830  18.049  1.00  1.01           H  
ATOM    497  N   ASN A  36      28.056  15.708  17.548  1.00  1.03           N  
ATOM    498  CA  ASN A  36      29.389  16.040  18.010  1.00  1.03           C  
ATOM    499  C   ASN A  36      30.183  14.780  18.297  1.00  1.03           C  
ATOM    500  O   ASN A  36      30.389  14.406  19.453  1.00  1.03           O  
ATOM    501  CB  ASN A  36      29.336  16.915  19.241  1.00  1.03           C  
ATOM    502  CG  ASN A  36      30.679  17.521  19.606  1.00  1.03           C  
ATOM    503  OD1 ASN A  36      31.566  17.692  18.758  1.00  1.03           O  
ATOM    504  ND2 ASN A  36      30.835  17.853  20.864  1.00  1.03           N  
ATOM    505  H   ASN A  36      27.297  15.702  18.228  1.00  1.03           H  
ATOM    506  HA  ASN A  36      29.910  16.576  17.219  1.00  1.03           H  
ATOM    507 1HB  ASN A  36      28.615  17.718  19.081  1.00  1.03           H  
ATOM    508 2HB  ASN A  36      28.977  16.324  20.084  1.00  1.03           H  
ATOM    509 1HD2 ASN A  36      31.697  18.255  21.174  1.00  1.03           H  
ATOM    510 2HD2 ASN A  36      30.096  17.695  21.518  1.00  1.03           H  
ATOM    511  N   ALA A  37      30.565  14.099  17.232  1.00  1.05           N  
ATOM    512  CA  ALA A  37      31.356  12.887  17.348  1.00  1.05           C  
ATOM    513  C   ALA A  37      32.778  13.267  17.695  1.00  1.05           C  
ATOM    514  O   ALA A  37      33.228  14.383  17.405  1.00  1.05           O  
ATOM    515  CB  ALA A  37      31.351  12.075  16.075  1.00  1.05           C  
ATOM    516  H   ALA A  37      30.290  14.463  16.320  1.00  1.05           H  
ATOM    517  HA  ALA A  37      30.944  12.281  18.156  1.00  1.05           H  
ATOM    518 1HB  ALA A  37      31.948  11.175  16.208  1.00  1.05           H  
ATOM    519 2HB  ALA A  37      30.364  11.806  15.812  1.00  1.05           H  
ATOM    520 3HB  ALA A  37      31.766  12.641  15.312  1.00  1.05           H  
ATOM    521  N   TYR A  38      33.484  12.340  18.308  1.00  1.07           N  
ATOM    522  CA  TYR A  38      34.867  12.547  18.655  1.00  1.07           C  
ATOM    523  C   TYR A  38      35.790  11.635  17.849  1.00  1.07           C  
ATOM    524  O   TYR A  38      36.982  11.926  17.704  1.00  1.07           O  
ATOM    525  CB  TYR A  38      35.027  12.331  20.150  1.00  1.07           C  
ATOM    526  CG  TYR A  38      34.143  13.278  20.950  1.00  1.07           C  
ATOM    527  CD1 TYR A  38      33.027  12.789  21.617  1.00  1.07           C  
ATOM    528  CD2 TYR A  38      34.432  14.634  20.992  1.00  1.07           C  
ATOM    529  CE1 TYR A  38      32.218  13.653  22.337  1.00  1.07           C  
ATOM    530  CE2 TYR A  38      33.622  15.494  21.706  1.00  1.07           C  
ATOM    531  CZ  TYR A  38      32.523  15.008  22.380  1.00  1.07           C  
ATOM    532  OH  TYR A  38      31.723  15.865  23.103  1.00  1.07           O  
ATOM    533  H   TYR A  38      33.050  11.449  18.523  1.00  1.07           H  
ATOM    534  HA  TYR A  38      35.135  13.576  18.421  1.00  1.07           H  
ATOM    535 1HB  TYR A  38      34.753  11.301  20.403  1.00  1.07           H  
ATOM    536 2HB  TYR A  38      36.063  12.487  20.442  1.00  1.07           H  
ATOM    537  HD1 TYR A  38      32.792  11.721  21.576  1.00  1.07           H  
ATOM    538  HD2 TYR A  38      35.299  15.021  20.460  1.00  1.07           H  
ATOM    539  HE1 TYR A  38      31.347  13.271  22.865  1.00  1.07           H  
ATOM    540  HE2 TYR A  38      33.854  16.558  21.738  1.00  1.07           H  
ATOM    541  HH  TYR A  38      31.069  15.354  23.582  1.00  1.07           H  
ATOM    542  N   GLY A  39      35.249  10.549  17.286  1.00  1.06           N  
ATOM    543  CA  GLY A  39      36.132   9.631  16.579  1.00  1.06           C  
ATOM    544  C   GLY A  39      35.480   8.539  15.731  1.00  1.06           C  
ATOM    545  O   GLY A  39      34.272   8.504  15.486  1.00  1.06           O  
ATOM    546  H   GLY A  39      34.258  10.338  17.422  1.00  1.06           H  
ATOM    547 1HA  GLY A  39      36.823  10.197  15.964  1.00  1.06           H  
ATOM    548 2HA  GLY A  39      36.756   9.141  17.326  1.00  1.06           H  
ATOM    549  N   VAL A  40      36.352   7.685  15.227  1.00  1.02           N  
ATOM    550  CA  VAL A  40      36.011   6.614  14.315  1.00  1.02           C  
ATOM    551  C   VAL A  40      35.167   5.533  14.954  1.00  1.02           C  
ATOM    552  O   VAL A  40      35.395   5.133  16.096  1.00  1.02           O  
ATOM    553  CB  VAL A  40      37.282   6.048  13.676  1.00  1.02           C  
ATOM    554  CG1 VAL A  40      36.969   4.813  12.839  1.00  1.02           C  
ATOM    555  CG2 VAL A  40      37.873   7.130  12.796  1.00  1.02           C  
ATOM    556  H   VAL A  40      37.322   7.790  15.492  1.00  1.02           H  
ATOM    557  HA  VAL A  40      35.424   7.049  13.504  1.00  1.02           H  
ATOM    558  HB  VAL A  40      37.989   5.760  14.451  1.00  1.02           H  
ATOM    559 1HG1 VAL A  40      37.886   4.442  12.386  1.00  1.02           H  
ATOM    560 2HG1 VAL A  40      36.545   4.037  13.470  1.00  1.02           H  
ATOM    561 3HG1 VAL A  40      36.263   5.074  12.058  1.00  1.02           H  
ATOM    562 1HG2 VAL A  40      38.783   6.763  12.323  1.00  1.02           H  
ATOM    563 2HG2 VAL A  40      37.146   7.393  12.036  1.00  1.02           H  
ATOM    564 3HG2 VAL A  40      38.105   8.006  13.399  1.00  1.02           H  
ATOM    565  N   ALA A  41      34.169   5.113  14.189  1.00  0.96           N  
ATOM    566  CA  ALA A  41      33.152   4.121  14.478  1.00  0.96           C  
ATOM    567  C   ALA A  41      32.053   4.626  15.398  1.00  0.96           C  
ATOM    568  O   ALA A  41      31.173   3.853  15.769  1.00  0.96           O  
ATOM    569  CB  ALA A  41      33.771   2.870  15.089  1.00  0.96           C  
ATOM    570  H   ALA A  41      34.102   5.533  13.269  1.00  0.96           H  
ATOM    571  HA  ALA A  41      32.697   3.847  13.531  1.00  0.96           H  
ATOM    572 1HB  ALA A  41      32.987   2.127  15.236  1.00  0.96           H  
ATOM    573 2HB  ALA A  41      34.525   2.472  14.413  1.00  0.96           H  
ATOM    574 3HB  ALA A  41      34.225   3.086  16.046  1.00  0.96           H  
ATOM    575  N   GLU A  42      32.017   5.921  15.704  1.00  0.91           N  
ATOM    576  CA  GLU A  42      30.850   6.402  16.427  1.00  0.91           C  
ATOM    577  C   GLU A  42      29.738   6.463  15.399  1.00  0.91           C  
ATOM    578  O   GLU A  42      30.006   6.708  14.213  1.00  0.91           O  
ATOM    579  CB  GLU A  42      31.122   7.736  17.099  1.00  0.91           C  
ATOM    580  CG  GLU A  42      32.146   7.611  18.242  1.00  0.91           C  
ATOM    581  CD  GLU A  42      32.474   8.898  18.899  1.00  0.91           C  
ATOM    582  OE1 GLU A  42      32.552   9.868  18.199  1.00  0.91           O  
ATOM    583  OE2 GLU A  42      32.667   8.930  20.087  1.00  0.91           O  
ATOM    584  H   GLU A  42      32.769   6.566  15.448  1.00  0.91           H  
ATOM    585  HA  GLU A  42      30.570   5.679  17.195  1.00  0.91           H  
ATOM    586 1HB  GLU A  42      31.510   8.447  16.366  1.00  0.91           H  
ATOM    587 2HB  GLU A  42      30.195   8.143  17.505  1.00  0.91           H  
ATOM    588 1HG  GLU A  42      31.752   6.923  18.991  1.00  0.91           H  
ATOM    589 2HG  GLU A  42      33.062   7.176  17.835  1.00  0.91           H  
ATOM    590  N   GLN A  43      28.488   6.235  15.807  1.00  0.86           N  
ATOM    591  CA  GLN A  43      27.472   6.212  14.767  1.00  0.86           C  
ATOM    592  C   GLN A  43      26.079   6.674  15.139  1.00  0.86           C  
ATOM    593  O   GLN A  43      25.678   6.664  16.310  1.00  0.86           O  
ATOM    594  CB  GLN A  43      27.372   4.780  14.264  1.00  0.86           C  
ATOM    595  CG  GLN A  43      26.851   3.801  15.306  1.00  0.86           C  
ATOM    596  CD  GLN A  43      26.940   2.339  14.883  1.00  0.86           C  
ATOM    597  OE1 GLN A  43      28.044   1.794  14.758  1.00  0.86           O  
ATOM    598  NE2 GLN A  43      25.798   1.695  14.657  1.00  0.86           N  
ATOM    599  H   GLN A  43      28.259   6.028  16.780  1.00  0.86           H  
ATOM    600  HA  GLN A  43      27.809   6.854  13.956  1.00  0.86           H  
ATOM    601 1HB  GLN A  43      26.728   4.773  13.415  1.00  0.86           H  
ATOM    602 2HB  GLN A  43      28.353   4.439  13.936  1.00  0.86           H  
ATOM    603 1HG  GLN A  43      27.432   3.926  16.216  1.00  0.86           H  
ATOM    604 2HG  GLN A  43      25.795   4.031  15.493  1.00  0.86           H  
ATOM    605 1HE2 GLN A  43      25.802   0.739  14.375  1.00  0.86           H  
ATOM    606 2HE2 GLN A  43      24.890   2.189  14.722  1.00  0.86           H  
ATOM    607  N   ILE A  44      25.339   7.065  14.101  1.00  0.83           N  
ATOM    608  CA  ILE A  44      23.942   7.442  14.230  1.00  0.83           C  
ATOM    609  C   ILE A  44      23.014   6.421  13.560  1.00  0.83           C  
ATOM    610  O   ILE A  44      23.205   6.108  12.382  1.00  0.83           O  
ATOM    611  CB  ILE A  44      23.683   8.812  13.602  1.00  0.83           C  
ATOM    612  CG1 ILE A  44      24.563   9.874  14.151  1.00  0.83           C  
ATOM    613  CG2 ILE A  44      22.354   9.128  13.927  1.00  0.83           C  
ATOM    614  CD1 ILE A  44      24.346  10.049  15.530  1.00  0.83           C  
ATOM    615  H   ILE A  44      25.778   7.080  13.179  1.00  0.83           H  
ATOM    616  HA  ILE A  44      23.691   7.485  15.285  1.00  0.83           H  
ATOM    617  HB  ILE A  44      23.809   8.782  12.529  1.00  0.83           H  
ATOM    618 1HG1 ILE A  44      25.611   9.625  13.980  1.00  0.83           H  
ATOM    619 2HG1 ILE A  44      24.343  10.804  13.659  1.00  0.83           H  
ATOM    620 1HG2 ILE A  44      22.097  10.069  13.538  1.00  0.83           H  
ATOM    621 2HG2 ILE A  44      21.707   8.371  13.508  1.00  0.83           H  
ATOM    622 3HG2 ILE A  44      22.237   9.148  15.012  1.00  0.83           H  
ATOM    623 1HD1 ILE A  44      24.946  10.812  15.922  1.00  0.83           H  
ATOM    624 2HD1 ILE A  44      23.306  10.296  15.702  1.00  0.83           H  
ATOM    625 3HD1 ILE A  44      24.594   9.136  15.990  1.00  0.83           H  
ATOM    626  N   ASP A  45      22.027   5.899  14.303  1.00  0.83           N  
ATOM    627  CA  ASP A  45      21.107   4.887  13.767  1.00  0.83           C  
ATOM    628  C   ASP A  45      19.655   5.353  13.528  1.00  0.83           C  
ATOM    629  O   ASP A  45      19.106   6.156  14.298  1.00  0.83           O  
ATOM    630  CB  ASP A  45      21.026   3.701  14.732  1.00  0.83           C  
ATOM    631  CG  ASP A  45      22.338   2.920  14.947  1.00  0.83           C  
ATOM    632  OD1 ASP A  45      23.259   3.044  14.172  1.00  0.83           O  
ATOM    633  OD2 ASP A  45      22.400   2.188  15.901  1.00  0.83           O  
ATOM    634  H   ASP A  45      21.920   6.222  15.265  1.00  0.83           H  
ATOM    635  HA  ASP A  45      21.503   4.541  12.813  1.00  0.83           H  
ATOM    636 1HB  ASP A  45      20.684   4.066  15.703  1.00  0.83           H  
ATOM    637 2HB  ASP A  45      20.270   3.005  14.367  1.00  0.83           H  
ATOM    638  N   TYR A  46      19.000   4.748  12.516  1.00  0.85           N  
ATOM    639  CA  TYR A  46      17.555   4.913  12.282  1.00  0.85           C  
ATOM    640  C   TYR A  46      16.924   3.791  11.464  1.00  0.85           C  
ATOM    641  O   TYR A  46      17.473   3.347  10.455  1.00  0.85           O  
ATOM    642  CB  TYR A  46      17.280   6.255  11.655  1.00  0.85           C  
ATOM    643  CG  TYR A  46      15.831   6.586  11.369  1.00  0.85           C  
ATOM    644  CD1 TYR A  46      15.016   7.003  12.413  1.00  0.85           C  
ATOM    645  CD2 TYR A  46      15.333   6.553  10.082  1.00  0.85           C  
ATOM    646  CE1 TYR A  46      13.713   7.355  12.174  1.00  0.85           C  
ATOM    647  CE2 TYR A  46      14.018   6.916   9.847  1.00  0.85           C  
ATOM    648  CZ  TYR A  46      13.214   7.310  10.882  1.00  0.85           C  
ATOM    649  OH  TYR A  46      11.905   7.669  10.643  1.00  0.85           O  
ATOM    650  H   TYR A  46      19.544   4.174  11.870  1.00  0.85           H  
ATOM    651  HA  TYR A  46      17.062   4.907  13.255  1.00  0.85           H  
ATOM    652 1HB  TYR A  46      17.594   6.950  12.364  1.00  0.85           H  
ATOM    653 2HB  TYR A  46      17.869   6.388  10.747  1.00  0.85           H  
ATOM    654  HD1 TYR A  46      15.413   7.051  13.429  1.00  0.85           H  
ATOM    655  HD2 TYR A  46      15.974   6.247   9.260  1.00  0.85           H  
ATOM    656  HE1 TYR A  46      13.079   7.676  12.997  1.00  0.85           H  
ATOM    657  HE2 TYR A  46      13.616   6.892   8.848  1.00  0.85           H  
ATOM    658  HH  TYR A  46      11.435   7.722  11.478  1.00  0.85           H  
ATOM    659  N   ALA A  47      15.756   3.330  11.900  1.00  0.90           N  
ATOM    660  CA  ALA A  47      15.057   2.289  11.158  1.00  0.90           C  
ATOM    661  C   ALA A  47      14.084   2.889  10.148  1.00  0.90           C  
ATOM    662  O   ALA A  47      13.315   3.793  10.476  1.00  0.90           O  
ATOM    663  CB  ALA A  47      14.342   1.379  12.118  1.00  0.90           C  
ATOM    664  H   ALA A  47      15.343   3.715  12.738  1.00  0.90           H  
ATOM    665  HA  ALA A  47      15.792   1.710  10.608  1.00  0.90           H  
ATOM    666 1HB  ALA A  47      13.866   0.605  11.567  1.00  0.90           H  
ATOM    667 2HB  ALA A  47      15.062   0.940  12.809  1.00  0.90           H  
ATOM    668 3HB  ALA A  47      13.599   1.945  12.673  1.00  0.90           H  
ATOM    669  N   VAL A  48      14.104   2.355   8.929  1.00  0.97           N  
ATOM    670  CA  VAL A  48      13.261   2.837   7.849  1.00  0.97           C  
ATOM    671  C   VAL A  48      12.325   1.787   7.245  1.00  0.97           C  
ATOM    672  O   VAL A  48      12.807   0.826   6.638  1.00  0.97           O  
ATOM    673  CB  VAL A  48      14.140   3.332   6.702  1.00  0.97           C  
ATOM    674  CG1 VAL A  48      13.278   3.818   5.609  1.00  0.97           C  
ATOM    675  CG2 VAL A  48      15.086   4.390   7.204  1.00  0.97           C  
ATOM    676  H   VAL A  48      14.755   1.603   8.746  1.00  0.97           H  
ATOM    677  HA  VAL A  48      12.706   3.692   8.220  1.00  0.97           H  
ATOM    678  HB  VAL A  48      14.709   2.510   6.310  1.00  0.97           H  
ATOM    679 1HG1 VAL A  48      13.898   4.162   4.796  1.00  0.97           H  
ATOM    680 2HG1 VAL A  48      12.633   3.012   5.262  1.00  0.97           H  
ATOM    681 3HG1 VAL A  48      12.664   4.622   5.977  1.00  0.97           H  
ATOM    682 1HG2 VAL A  48      15.715   4.742   6.386  1.00  0.97           H  
ATOM    683 2HG2 VAL A  48      14.522   5.192   7.598  1.00  0.97           H  
ATOM    684 3HG2 VAL A  48      15.720   3.977   7.992  1.00  0.97           H  
ATOM    685  N   PRO A  49      11.005   1.893   7.451  1.00  1.05           N  
ATOM    686  CA  PRO A  49       9.993   1.080   6.804  1.00  1.05           C  
ATOM    687  C   PRO A  49      10.032   1.255   5.286  1.00  1.05           C  
ATOM    688  O   PRO A  49      10.116   2.379   4.783  1.00  1.05           O  
ATOM    689  CB  PRO A  49       8.689   1.619   7.405  1.00  1.05           C  
ATOM    690  CG  PRO A  49       9.109   2.220   8.736  1.00  1.05           C  
ATOM    691  CD  PRO A  49      10.483   2.805   8.480  1.00  1.05           C  
ATOM    692  HA  PRO A  49      10.139   0.032   7.063  1.00  1.05           H  
ATOM    693 1HB  PRO A  49       8.239   2.354   6.723  1.00  1.05           H  
ATOM    694 2HB  PRO A  49       7.966   0.798   7.514  1.00  1.05           H  
ATOM    695 1HG  PRO A  49       8.378   2.977   9.061  1.00  1.05           H  
ATOM    696 2HG  PRO A  49       9.125   1.442   9.513  1.00  1.05           H  
ATOM    697 1HD  PRO A  49      10.403   3.834   8.092  1.00  1.05           H  
ATOM    698 2HD  PRO A  49      11.075   2.744   9.410  1.00  1.05           H  
ATOM    699  N   VAL A  50       9.856   0.151   4.582  1.00  1.12           N  
ATOM    700  CA  VAL A  50       9.778   0.074   3.134  1.00  1.12           C  
ATOM    701  C   VAL A  50       8.474  -0.625   2.767  1.00  1.12           C  
ATOM    702  O   VAL A  50       8.208  -1.752   3.198  1.00  1.12           O  
ATOM    703  CB  VAL A  50      11.006  -0.685   2.591  1.00  1.12           C  
ATOM    704  CG1 VAL A  50      10.934  -0.842   1.097  1.00  1.12           C  
ATOM    705  CG2 VAL A  50      12.265   0.082   2.956  1.00  1.12           C  
ATOM    706  H   VAL A  50       9.822  -0.719   5.088  1.00  1.12           H  
ATOM    707  HA  VAL A  50       9.772   1.083   2.721  1.00  1.12           H  
ATOM    708  HB  VAL A  50      11.036  -1.686   3.036  1.00  1.12           H  
ATOM    709 1HG1 VAL A  50      11.809  -1.388   0.739  1.00  1.12           H  
ATOM    710 2HG1 VAL A  50      10.040  -1.395   0.841  1.00  1.12           H  
ATOM    711 3HG1 VAL A  50      10.904   0.138   0.630  1.00  1.12           H  
ATOM    712 1HG2 VAL A  50      13.110  -0.466   2.586  1.00  1.12           H  
ATOM    713 2HG2 VAL A  50      12.237   1.072   2.504  1.00  1.12           H  
ATOM    714 3HG2 VAL A  50      12.343   0.181   4.037  1.00  1.12           H  
ATOM    715  N   SER A  51       7.641   0.037   1.970  1.00  1.17           N  
ATOM    716  CA  SER A  51       6.348  -0.546   1.627  1.00  1.17           C  
ATOM    717  C   SER A  51       6.408  -1.586   0.513  1.00  1.17           C  
ATOM    718  O   SER A  51       5.604  -2.517   0.476  1.00  1.17           O  
ATOM    719  CB  SER A  51       5.433   0.568   1.204  1.00  1.17           C  
ATOM    720  OG  SER A  51       5.895   1.168   0.018  1.00  1.17           O  
ATOM    721  H   SER A  51       7.888   0.956   1.626  1.00  1.17           H  
ATOM    722  HA  SER A  51       5.941  -1.025   2.519  1.00  1.17           H  
ATOM    723 1HB  SER A  51       4.441   0.175   1.042  1.00  1.17           H  
ATOM    724 2HB  SER A  51       5.363   1.317   1.989  1.00  1.17           H  
ATOM    725  HG  SER A  51       5.193   1.803  -0.230  1.00  1.17           H  
ATOM    726  N   HIS A  52       7.396  -1.443  -0.358  1.00  1.17           N  
ATOM    727  CA  HIS A  52       7.565  -2.330  -1.497  1.00  1.17           C  
ATOM    728  C   HIS A  52       9.012  -2.713  -1.727  1.00  1.17           C  
ATOM    729  O   HIS A  52       9.915  -1.869  -1.713  1.00  1.17           O  
ATOM    730  CB  HIS A  52       7.061  -1.673  -2.785  1.00  1.17           C  
ATOM    731  CG  HIS A  52       5.583  -1.376  -2.864  1.00  1.17           C  
ATOM    732  ND1 HIS A  52       4.992  -0.312  -2.225  1.00  1.17           N  
ATOM    733  CD2 HIS A  52       4.592  -2.012  -3.532  1.00  1.17           C  
ATOM    734  CE1 HIS A  52       3.700  -0.306  -2.495  1.00  1.17           C  
ATOM    735  NE2 HIS A  52       3.432  -1.325  -3.290  1.00  1.17           N  
ATOM    736  H   HIS A  52       8.014  -0.655  -0.243  1.00  1.17           H  
ATOM    737  HA  HIS A  52       7.003  -3.248  -1.331  1.00  1.17           H  
ATOM    738 1HB  HIS A  52       7.591  -0.729  -2.923  1.00  1.17           H  
ATOM    739 2HB  HIS A  52       7.325  -2.310  -3.631  1.00  1.17           H  
ATOM    740  HD1 HIS A  52       5.444   0.347  -1.600  1.00  1.17           H  
ATOM    741  HD2 HIS A  52       4.581  -2.892  -4.174  1.00  1.17           H  
ATOM    742  HE1 HIS A  52       3.055   0.467  -2.086  1.00  1.17           H  
ATOM    743  N   ALA A  53       9.222  -3.978  -2.058  1.00  1.13           N  
ATOM    744  CA  ALA A  53      10.553  -4.420  -2.419  1.00  1.13           C  
ATOM    745  C   ALA A  53      10.992  -3.719  -3.690  1.00  1.13           C  
ATOM    746  O   ALA A  53      10.179  -3.502  -4.593  1.00  1.13           O  
ATOM    747  CB  ALA A  53      10.596  -5.920  -2.618  1.00  1.13           C  
ATOM    748  H   ALA A  53       8.453  -4.634  -2.063  1.00  1.13           H  
ATOM    749  HA  ALA A  53      11.231  -4.135  -1.618  1.00  1.13           H  
ATOM    750 1HB  ALA A  53      11.615  -6.213  -2.877  1.00  1.13           H  
ATOM    751 2HB  ALA A  53      10.295  -6.420  -1.705  1.00  1.13           H  
ATOM    752 3HB  ALA A  53       9.922  -6.197  -3.424  1.00  1.13           H  
ATOM    753  N   GLY A  54      12.275  -3.417  -3.786  1.00  1.06           N  
ATOM    754  CA  GLY A  54      12.790  -2.802  -4.998  1.00  1.06           C  
ATOM    755  C   GLY A  54      14.122  -2.118  -4.784  1.00  1.06           C  
ATOM    756  O   GLY A  54      14.650  -2.083  -3.670  1.00  1.06           O  
ATOM    757  H   GLY A  54      12.885  -3.620  -2.995  1.00  1.06           H  
ATOM    758 1HA  GLY A  54      12.884  -3.557  -5.777  1.00  1.06           H  
ATOM    759 2HA  GLY A  54      12.068  -2.066  -5.346  1.00  1.06           H  
ATOM    760  N   ALA A  55      14.683  -1.596  -5.865  1.00  0.98           N  
ATOM    761  CA  ALA A  55      15.946  -0.891  -5.747  1.00  0.98           C  
ATOM    762  C   ALA A  55      15.656   0.564  -5.446  1.00  0.98           C  
ATOM    763  O   ALA A  55      14.727   1.133  -6.014  1.00  0.98           O  
ATOM    764  CB  ALA A  55      16.769  -1.044  -7.012  1.00  0.98           C  
ATOM    765  H   ALA A  55      14.219  -1.661  -6.761  1.00  0.98           H  
ATOM    766  HA  ALA A  55      16.504  -1.299  -4.915  1.00  0.98           H  
ATOM    767 1HB  ALA A  55      17.713  -0.508  -6.889  1.00  0.98           H  
ATOM    768 2HB  ALA A  55      16.971  -2.099  -7.189  1.00  0.98           H  
ATOM    769 3HB  ALA A  55      16.227  -0.633  -7.850  1.00  0.98           H  
ATOM    770  N   TYR A  56      16.452   1.147  -4.559  1.00  0.89           N  
ATOM    771  CA  TYR A  56      16.317   2.547  -4.173  1.00  0.89           C  
ATOM    772  C   TYR A  56      17.612   3.333  -4.300  1.00  0.89           C  
ATOM    773  O   TYR A  56      18.696   2.821  -4.018  1.00  0.89           O  
ATOM    774  CB  TYR A  56      15.821   2.630  -2.717  1.00  0.89           C  
ATOM    775  CG  TYR A  56      14.413   2.104  -2.496  1.00  0.89           C  
ATOM    776  CD1 TYR A  56      14.174   0.744  -2.307  1.00  0.89           C  
ATOM    777  CD2 TYR A  56      13.360   2.996  -2.463  1.00  0.89           C  
ATOM    778  CE1 TYR A  56      12.872   0.286  -2.111  1.00  0.89           C  
ATOM    779  CE2 TYR A  56      12.072   2.549  -2.268  1.00  0.89           C  
ATOM    780  CZ  TYR A  56      11.820   1.197  -2.098  1.00  0.89           C  
ATOM    781  OH  TYR A  56      10.511   0.771  -1.918  1.00  0.89           O  
ATOM    782  H   TYR A  56      17.168   0.583  -4.109  1.00  0.89           H  
ATOM    783  HA  TYR A  56      15.589   3.017  -4.824  1.00  0.89           H  
ATOM    784 1HB  TYR A  56      16.499   2.067  -2.071  1.00  0.89           H  
ATOM    785 2HB  TYR A  56      15.849   3.674  -2.390  1.00  0.89           H  
ATOM    786  HD1 TYR A  56      15.007   0.037  -2.323  1.00  0.89           H  
ATOM    787  HD2 TYR A  56      13.550   4.060  -2.601  1.00  0.89           H  
ATOM    788  HE1 TYR A  56      12.680  -0.784  -1.975  1.00  0.89           H  
ATOM    789  HE2 TYR A  56      11.246   3.265  -2.254  1.00  0.89           H  
ATOM    790  HH  TYR A  56      10.466  -0.213  -1.856  1.00  0.89           H  
ATOM    791  N   ASP A  57      17.474   4.605  -4.671  1.00  0.83           N  
ATOM    792  CA  ASP A  57      18.573   5.561  -4.679  1.00  0.83           C  
ATOM    793  C   ASP A  57      18.528   6.277  -3.345  1.00  0.83           C  
ATOM    794  O   ASP A  57      17.470   6.766  -2.933  1.00  0.83           O  
ATOM    795  CB  ASP A  57      18.476   6.590  -5.815  1.00  0.83           C  
ATOM    796  CG  ASP A  57      18.722   6.020  -7.230  1.00  0.83           C  
ATOM    797  OD1 ASP A  57      19.207   4.920  -7.345  1.00  0.83           O  
ATOM    798  OD2 ASP A  57      18.446   6.716  -8.178  1.00  0.83           O  
ATOM    799  H   ASP A  57      16.547   4.937  -4.913  1.00  0.83           H  
ATOM    800  HA  ASP A  57      19.522   5.031  -4.758  1.00  0.83           H  
ATOM    801 1HB  ASP A  57      17.487   7.034  -5.803  1.00  0.83           H  
ATOM    802 2HB  ASP A  57      19.197   7.390  -5.630  1.00  0.83           H  
ATOM    803  N   LEU A  58      19.631   6.262  -2.620  1.00  0.78           N  
ATOM    804  CA  LEU A  58      19.624   6.880  -1.314  1.00  0.78           C  
ATOM    805  C   LEU A  58      20.371   8.193  -1.348  1.00  0.78           C  
ATOM    806  O   LEU A  58      21.536   8.230  -1.757  1.00  0.78           O  
ATOM    807  CB  LEU A  58      20.328   5.957  -0.347  1.00  0.78           C  
ATOM    808  CG  LEU A  58      19.846   4.568  -0.313  1.00  0.78           C  
ATOM    809  CD1 LEU A  58      20.727   3.859   0.592  1.00  0.78           C  
ATOM    810  CD2 LEU A  58      18.397   4.521   0.124  1.00  0.78           C  
ATOM    811  H   LEU A  58      20.495   5.827  -2.958  1.00  0.78           H  
ATOM    812  HA  LEU A  58      18.598   7.060  -0.994  1.00  0.78           H  
ATOM    813 1HB  LEU A  58      21.381   5.917  -0.626  1.00  0.78           H  
ATOM    814 2HB  LEU A  58      20.252   6.372   0.656  1.00  0.78           H  
ATOM    815  HG  LEU A  58      19.946   4.113  -1.305  1.00  0.78           H  
ATOM    816 1HD1 LEU A  58      20.454   2.840   0.646  1.00  0.78           H  
ATOM    817 2HD1 LEU A  58      21.751   3.943   0.225  1.00  0.78           H  
ATOM    818 3HD1 LEU A  58      20.644   4.313   1.554  1.00  0.78           H  
ATOM    819 1HD2 LEU A  58      18.052   3.490   0.165  1.00  0.78           H  
ATOM    820 2HD2 LEU A  58      18.299   4.976   1.103  1.00  0.78           H  
ATOM    821 3HD2 LEU A  58      17.788   5.078  -0.591  1.00  0.78           H  
ATOM    822  N   VAL A  59      19.719   9.260  -0.916  1.00  0.76           N  
ATOM    823  CA  VAL A  59      20.418  10.533  -0.903  1.00  0.76           C  
ATOM    824  C   VAL A  59      20.354  11.135   0.487  1.00  0.76           C  
ATOM    825  O   VAL A  59      19.390  10.922   1.225  1.00  0.76           O  
ATOM    826  CB  VAL A  59      19.819  11.498  -1.926  1.00  0.76           C  
ATOM    827  CG1 VAL A  59      19.932  10.925  -3.339  1.00  0.76           C  
ATOM    828  CG2 VAL A  59      18.406  11.791  -1.570  1.00  0.76           C  
ATOM    829  H   VAL A  59      18.742   9.179  -0.619  1.00  0.76           H  
ATOM    830  HA  VAL A  59      21.464  10.370  -1.157  1.00  0.76           H  
ATOM    831  HB  VAL A  59      20.389  12.398  -1.909  1.00  0.76           H  
ATOM    832 1HG1 VAL A  59      19.529  11.642  -4.053  1.00  0.76           H  
ATOM    833 2HG1 VAL A  59      20.981  10.734  -3.570  1.00  0.76           H  
ATOM    834 3HG1 VAL A  59      19.370   9.994  -3.406  1.00  0.76           H  
ATOM    835 1HG2 VAL A  59      17.982  12.500  -2.280  1.00  0.76           H  
ATOM    836 2HG2 VAL A  59      17.829  10.861  -1.591  1.00  0.76           H  
ATOM    837 3HG2 VAL A  59      18.385  12.223  -0.568  1.00  0.76           H  
ATOM    838  N   LEU A  60      21.365  11.913   0.839  1.00  0.76           N  
ATOM    839  CA  LEU A  60      21.407  12.502   2.166  1.00  0.76           C  
ATOM    840  C   LEU A  60      21.550  14.014   2.191  1.00  0.76           C  
ATOM    841  O   LEU A  60      22.491  14.579   1.628  1.00  0.76           O  
ATOM    842  CB  LEU A  60      22.576  11.851   2.910  1.00  0.76           C  
ATOM    843  CG  LEU A  60      22.884  12.316   4.250  1.00  0.76           C  
ATOM    844  CD1 LEU A  60      21.726  11.943   5.114  1.00  0.76           C  
ATOM    845  CD2 LEU A  60      24.224  11.696   4.694  1.00  0.76           C  
ATOM    846  H   LEU A  60      22.141  12.042   0.193  1.00  0.76           H  
ATOM    847  HA  LEU A  60      20.483  12.252   2.682  1.00  0.76           H  
ATOM    848 1HB  LEU A  60      22.290  10.832   3.024  1.00  0.76           H  
ATOM    849 2HB  LEU A  60      23.471  11.898   2.298  1.00  0.76           H  
ATOM    850  HG  LEU A  60      22.965  13.405   4.259  1.00  0.76           H  
ATOM    851 1HD1 LEU A  60      21.868  12.287   6.092  1.00  0.76           H  
ATOM    852 2HD1 LEU A  60      20.866  12.403   4.714  1.00  0.76           H  
ATOM    853 3HD1 LEU A  60      21.591  10.872   5.117  1.00  0.76           H  
ATOM    854 1HD2 LEU A  60      24.472  12.011   5.688  1.00  0.76           H  
ATOM    855 2HD2 LEU A  60      24.152  10.621   4.680  1.00  0.76           H  
ATOM    856 3HD2 LEU A  60      25.010  12.014   4.007  1.00  0.76           H  
ATOM    857  N   GLY A  61      20.602  14.677   2.844  1.00  0.79           N  
ATOM    858  CA  GLY A  61      20.666  16.117   2.978  1.00  0.79           C  
ATOM    859  C   GLY A  61      21.539  16.395   4.178  1.00  0.79           C  
ATOM    860  O   GLY A  61      21.260  15.885   5.273  1.00  0.79           O  
ATOM    861  H   GLY A  61      19.846  14.169   3.294  1.00  0.79           H  
ATOM    862 1HA  GLY A  61      21.088  16.570   2.081  1.00  0.79           H  
ATOM    863 2HA  GLY A  61      19.675  16.528   3.135  1.00  0.79           H  
ATOM    864  N   THR A  62      22.563  17.211   3.972  1.00  0.85           N  
ATOM    865  CA  THR A  62      23.543  17.541   5.003  1.00  0.85           C  
ATOM    866  C   THR A  62      24.157  18.900   4.794  1.00  0.85           C  
ATOM    867  O   THR A  62      24.045  19.470   3.716  1.00  0.85           O  
ATOM    868  CB  THR A  62      24.668  16.501   5.022  1.00  0.85           C  
ATOM    869  OG1 THR A  62      25.513  16.742   6.144  1.00  0.85           O  
ATOM    870  CG2 THR A  62      25.454  16.561   3.763  1.00  0.85           C  
ATOM    871  H   THR A  62      22.696  17.579   3.026  1.00  0.85           H  
ATOM    872  HA  THR A  62      23.042  17.549   5.971  1.00  0.85           H  
ATOM    873  HB  THR A  62      24.236  15.519   5.099  1.00  0.85           H  
ATOM    874  HG1 THR A  62      24.960  16.911   6.932  1.00  0.85           H  
ATOM    875 1HG2 THR A  62      26.231  15.809   3.789  1.00  0.85           H  
ATOM    876 2HG2 THR A  62      24.787  16.373   2.918  1.00  0.85           H  
ATOM    877 3HG2 THR A  62      25.901  17.546   3.667  1.00  0.85           H  
ATOM    878  N   MET A  63      24.809  19.434   5.817  1.00  0.93           N  
ATOM    879  CA  MET A  63      25.480  20.708   5.602  1.00  0.93           C  
ATOM    880  C   MET A  63      26.994  20.618   5.692  1.00  0.93           C  
ATOM    881  O   MET A  63      27.550  19.939   6.557  1.00  0.93           O  
ATOM    882  CB  MET A  63      24.965  21.724   6.570  1.00  0.93           C  
ATOM    883  CG  MET A  63      23.559  22.035   6.399  1.00  0.93           C  
ATOM    884  SD  MET A  63      23.049  23.309   7.430  1.00  0.93           S  
ATOM    885  CE  MET A  63      23.722  24.708   6.581  1.00  0.93           C  
ATOM    886  H   MET A  63      24.838  18.941   6.711  1.00  0.93           H  
ATOM    887  HA  MET A  63      25.250  21.054   4.600  1.00  0.93           H  
ATOM    888 1HB  MET A  63      25.087  21.330   7.564  1.00  0.93           H  
ATOM    889 2HB  MET A  63      25.541  22.644   6.467  1.00  0.93           H  
ATOM    890 1HG  MET A  63      23.418  22.354   5.398  1.00  0.93           H  
ATOM    891 2HG  MET A  63      22.933  21.157   6.587  1.00  0.93           H  
ATOM    892 1HE  MET A  63      23.486  25.620   7.135  1.00  0.93           H  
ATOM    893 2HE  MET A  63      24.800  24.601   6.487  1.00  0.93           H  
ATOM    894 3HE  MET A  63      23.277  24.772   5.600  1.00  0.93           H  
ATOM    895  N   ARG A  64      27.660  21.344   4.809  1.00  1.02           N  
ATOM    896  CA  ARG A  64      29.122  21.300   4.809  1.00  1.02           C  
ATOM    897  C   ARG A  64      29.717  22.372   5.713  1.00  1.02           C  
ATOM    898  O   ARG A  64      29.382  23.540   5.604  1.00  1.02           O  
ATOM    899  CB  ARG A  64      29.659  21.421   3.401  1.00  1.02           C  
ATOM    900  CG  ARG A  64      29.297  20.262   2.473  1.00  1.02           C  
ATOM    901  CD  ARG A  64      29.911  20.429   1.113  1.00  1.02           C  
ATOM    902  NE  ARG A  64      29.467  19.407   0.154  1.00  1.02           N  
ATOM    903  CZ  ARG A  64      30.066  18.219  -0.089  1.00  1.02           C  
ATOM    904  NH1 ARG A  64      31.169  17.873   0.532  1.00  1.02           N  
ATOM    905  NH2 ARG A  64      29.542  17.397  -0.983  1.00  1.02           N  
ATOM    906  H   ARG A  64      27.134  21.914   4.138  1.00  1.02           H  
ATOM    907  HA  ARG A  64      29.434  20.330   5.191  1.00  1.02           H  
ATOM    908 1HB  ARG A  64      29.316  22.352   2.950  1.00  1.02           H  
ATOM    909 2HB  ARG A  64      30.744  21.460   3.449  1.00  1.02           H  
ATOM    910 1HG  ARG A  64      29.656  19.328   2.908  1.00  1.02           H  
ATOM    911 2HG  ARG A  64      28.217  20.227   2.370  1.00  1.02           H  
ATOM    912 1HD  ARG A  64      29.649  21.409   0.716  1.00  1.02           H  
ATOM    913 2HD  ARG A  64      30.991  20.353   1.203  1.00  1.02           H  
ATOM    914  HE  ARG A  64      28.626  19.608  -0.368  1.00  1.02           H  
ATOM    915 1HH1 ARG A  64      31.591  18.488   1.209  1.00  1.02           H  
ATOM    916 2HH1 ARG A  64      31.615  16.988   0.306  1.00  1.02           H  
ATOM    917 1HH2 ARG A  64      28.698  17.653  -1.479  1.00  1.02           H  
ATOM    918 2HH2 ARG A  64      29.993  16.515  -1.180  1.00  1.02           H  
ATOM    919  N   PHE A  65      30.507  21.938   6.682  1.00  1.10           N  
ATOM    920  CA  PHE A  65      31.103  22.836   7.660  1.00  1.10           C  
ATOM    921  C   PHE A  65      32.522  22.525   8.079  1.00  1.10           C  
ATOM    922  O   PHE A  65      32.954  21.368   8.136  1.00  1.10           O  
ATOM    923  CB  PHE A  65      30.316  22.943   8.976  1.00  1.10           C  
ATOM    924  CG  PHE A  65      28.950  23.537   8.943  1.00  1.10           C  
ATOM    925  CD1 PHE A  65      27.808  22.774   8.923  1.00  1.10           C  
ATOM    926  CD2 PHE A  65      28.823  24.920   8.942  1.00  1.10           C  
ATOM    927  CE1 PHE A  65      26.582  23.392   8.938  1.00  1.10           C  
ATOM    928  CE2 PHE A  65      27.593  25.523   8.934  1.00  1.10           C  
ATOM    929  CZ  PHE A  65      26.473  24.755   8.939  1.00  1.10           C  
ATOM    930  H   PHE A  65      30.772  20.958   6.668  1.00  1.10           H  
ATOM    931  HA  PHE A  65      31.119  23.828   7.208  1.00  1.10           H  
ATOM    932 1HB  PHE A  65      30.228  21.946   9.401  1.00  1.10           H  
ATOM    933 2HB  PHE A  65      30.906  23.519   9.689  1.00  1.10           H  
ATOM    934  HD1 PHE A  65      27.881  21.686   8.924  1.00  1.10           H  
ATOM    935  HD2 PHE A  65      29.727  25.531   8.951  1.00  1.10           H  
ATOM    936  HE1 PHE A  65      25.686  22.805   8.958  1.00  1.10           H  
ATOM    937  HE2 PHE A  65      27.512  26.609   8.934  1.00  1.10           H  
ATOM    938  HZ  PHE A  65      25.485  25.224   8.947  1.00  1.10           H  
ATOM    939  N   SER A  66      33.197  23.578   8.514  1.00  1.14           N  
ATOM    940  CA  SER A  66      34.464  23.406   9.178  1.00  1.14           C  
ATOM    941  C   SER A  66      34.157  22.540  10.381  1.00  1.14           C  
ATOM    942  O   SER A  66      33.054  22.599  10.925  1.00  1.14           O  
ATOM    943  CB  SER A  66      35.066  24.723   9.624  1.00  1.14           C  
ATOM    944  OG  SER A  66      36.280  24.525  10.333  1.00  1.14           O  
ATOM    945  H   SER A  66      32.807  24.502   8.405  1.00  1.14           H  
ATOM    946  HA  SER A  66      35.154  22.886   8.514  1.00  1.14           H  
ATOM    947 1HB  SER A  66      35.252  25.346   8.750  1.00  1.14           H  
ATOM    948 2HB  SER A  66      34.357  25.248  10.261  1.00  1.14           H  
ATOM    949  HG  SER A  66      36.069  24.023  11.175  1.00  1.14           H  
ATOM    950  N   ASP A  67      35.112  21.721  10.751  1.00  1.13           N  
ATOM    951  CA  ASP A  67      35.062  20.780  11.864  1.00  1.13           C  
ATOM    952  C   ASP A  67      34.188  19.538  11.617  1.00  1.13           C  
ATOM    953  O   ASP A  67      34.026  18.721  12.535  1.00  1.13           O  
ATOM    954  CB  ASP A  67      34.525  21.461  13.123  1.00  1.13           C  
ATOM    955  CG  ASP A  67      35.178  22.833  13.409  1.00  1.13           C  
ATOM    956  OD1 ASP A  67      36.178  23.144  12.787  1.00  1.13           O  
ATOM    957  OD2 ASP A  67      34.664  23.551  14.243  1.00  1.13           O  
ATOM    958  H   ASP A  67      35.964  21.756  10.213  1.00  1.13           H  
ATOM    959  HA  ASP A  67      36.073  20.445  12.056  1.00  1.13           H  
ATOM    960 1HB  ASP A  67      33.446  21.572  13.060  1.00  1.13           H  
ATOM    961 2HB  ASP A  67      34.724  20.811  13.976  1.00  1.13           H  
ATOM    962  N   ASN A  68      33.692  19.353  10.385  1.00  1.07           N  
ATOM    963  CA  ASN A  68      33.044  18.095  10.040  1.00  1.07           C  
ATOM    964  C   ASN A  68      34.116  17.107   9.631  1.00  1.07           C  
ATOM    965  O   ASN A  68      35.193  17.511   9.186  1.00  1.07           O  
ATOM    966  CB  ASN A  68      32.072  18.178   8.895  1.00  1.07           C  
ATOM    967  CG  ASN A  68      30.814  18.943   9.101  1.00  1.07           C  
ATOM    968  OD1 ASN A  68      30.323  19.229  10.203  1.00  1.07           O  
ATOM    969  ND2 ASN A  68      30.228  19.229   7.969  1.00  1.07           N  
ATOM    970  H   ASN A  68      33.755  20.084   9.672  1.00  1.07           H  
ATOM    971  HA  ASN A  68      32.538  17.696  10.907  1.00  1.07           H  
ATOM    972 1HB  ASN A  68      32.584  18.627   8.069  1.00  1.07           H  
ATOM    973 2HB  ASN A  68      31.806  17.166   8.591  1.00  1.07           H  
ATOM    974 1HD2 ASN A  68      29.332  19.703   7.902  1.00  1.07           H  
ATOM    975 2HD2 ASN A  68      30.672  18.954   7.107  1.00  1.07           H  
ATOM    976  N   GLY A  69      33.817  15.818   9.765  1.00  0.98           N  
ATOM    977  CA  GLY A  69      34.744  14.768   9.313  1.00  0.98           C  
ATOM    978  C   GLY A  69      34.178  13.972   8.134  1.00  0.98           C  
ATOM    979  O   GLY A  69      33.412  14.520   7.329  1.00  0.98           O  
ATOM    980  H   GLY A  69      32.905  15.589  10.170  1.00  0.98           H  
ATOM    981 1HA  GLY A  69      35.684  15.231   9.011  1.00  0.98           H  
ATOM    982 2HA  GLY A  69      34.989  14.108  10.130  1.00  0.98           H  
ATOM    983  N   THR A  70      34.563  12.683   8.041  1.00  0.88           N  
ATOM    984  CA  THR A  70      34.125  11.818   6.946  1.00  0.88           C  
ATOM    985  C   THR A  70      33.178  10.708   7.429  1.00  0.88           C  
ATOM    986  O   THR A  70      33.494   9.990   8.385  1.00  0.88           O  
ATOM    987  CB  THR A  70      35.332  11.154   6.273  1.00  0.88           C  
ATOM    988  OG1 THR A  70      36.203  12.164   5.752  1.00  0.88           O  
ATOM    989  CG2 THR A  70      34.879  10.294   5.154  1.00  0.88           C  
ATOM    990  H   THR A  70      35.211  12.285   8.717  1.00  0.88           H  
ATOM    991  HA  THR A  70      33.607  12.428   6.228  1.00  0.88           H  
ATOM    992  HB  THR A  70      35.859  10.542   6.980  1.00  0.88           H  
ATOM    993  HG1 THR A  70      35.798  12.562   4.979  1.00  0.88           H  
ATOM    994 1HG2 THR A  70      35.740   9.826   4.684  1.00  0.88           H  
ATOM    995 2HG2 THR A  70      34.216   9.538   5.541  1.00  0.88           H  
ATOM    996 3HG2 THR A  70      34.357  10.887   4.430  1.00  0.88           H  
ATOM    997  N   TYR A  71      32.021  10.597   6.766  1.00  0.80           N  
ATOM    998  CA  TYR A  71      30.994   9.607   7.137  1.00  0.80           C  
ATOM    999  C   TYR A  71      30.486   8.710   6.019  1.00  0.80           C  
ATOM   1000  O   TYR A  71      30.497   9.085   4.852  1.00  0.80           O  
ATOM   1001  CB  TYR A  71      29.815  10.313   7.803  1.00  0.80           C  
ATOM   1002  CG  TYR A  71      30.148  10.842   9.170  1.00  0.80           C  
ATOM   1003  CD1 TYR A  71      30.781  12.060   9.376  1.00  0.80           C  
ATOM   1004  CD2 TYR A  71      29.779  10.079  10.236  1.00  0.80           C  
ATOM   1005  CE1 TYR A  71      31.051  12.458  10.669  1.00  0.80           C  
ATOM   1006  CE2 TYR A  71      30.043  10.472  11.505  1.00  0.80           C  
ATOM   1007  CZ  TYR A  71      30.687  11.639  11.736  1.00  0.80           C  
ATOM   1008  OH  TYR A  71      30.948  11.990  13.025  1.00  0.80           O  
ATOM   1009  H   TYR A  71      31.868  11.233   5.979  1.00  0.80           H  
ATOM   1010  HA  TYR A  71      31.435   8.949   7.880  1.00  0.80           H  
ATOM   1011 1HB  TYR A  71      29.483  11.146   7.181  1.00  0.80           H  
ATOM   1012 2HB  TYR A  71      28.981   9.615   7.903  1.00  0.80           H  
ATOM   1013  HD1 TYR A  71      31.071  12.691   8.533  1.00  0.80           H  
ATOM   1014  HD2 TYR A  71      29.264   9.139  10.061  1.00  0.80           H  
ATOM   1015  HE1 TYR A  71      31.554  13.401  10.849  1.00  0.80           H  
ATOM   1016  HE2 TYR A  71      29.741   9.840  12.341  1.00  0.80           H  
ATOM   1017  HH  TYR A  71      31.361  12.882  13.076  1.00  0.80           H  
ATOM   1018  N   GLN A  72      30.005   7.517   6.378  1.00  0.73           N  
ATOM   1019  CA  GLN A  72      29.407   6.625   5.372  1.00  0.73           C  
ATOM   1020  C   GLN A  72      28.105   5.988   5.852  1.00  0.73           C  
ATOM   1021  O   GLN A  72      27.891   5.824   7.053  1.00  0.73           O  
ATOM   1022  CB  GLN A  72      30.351   5.487   4.992  1.00  0.73           C  
ATOM   1023  CG  GLN A  72      30.622   4.512   6.098  1.00  0.73           C  
ATOM   1024  CD  GLN A  72      31.525   3.380   5.628  1.00  0.73           C  
ATOM   1025  OE1 GLN A  72      32.418   3.579   4.795  1.00  0.73           O  
ATOM   1026  NE2 GLN A  72      31.274   2.187   6.157  1.00  0.73           N  
ATOM   1027  H   GLN A  72      30.078   7.235   7.358  1.00  0.73           H  
ATOM   1028  HA  GLN A  72      29.187   7.206   4.475  1.00  0.73           H  
ATOM   1029 1HB  GLN A  72      29.931   4.936   4.153  1.00  0.73           H  
ATOM   1030 2HB  GLN A  72      31.300   5.888   4.666  1.00  0.73           H  
ATOM   1031 1HG  GLN A  72      31.088   5.041   6.929  1.00  0.73           H  
ATOM   1032 2HG  GLN A  72      29.671   4.078   6.421  1.00  0.73           H  
ATOM   1033 1HE2 GLN A  72      31.779   1.332   5.858  1.00  0.73           H  
ATOM   1034 2HE2 GLN A  72      30.532   2.078   6.814  1.00  0.73           H  
ATOM   1035  N   LEU A  73      27.252   5.596   4.901  1.00  0.68           N  
ATOM   1036  CA  LEU A  73      26.003   4.883   5.203  1.00  0.68           C  
ATOM   1037  C   LEU A  73      26.078   3.374   5.015  1.00  0.68           C  
ATOM   1038  O   LEU A  73      26.420   2.877   3.931  1.00  0.68           O  
ATOM   1039  CB  LEU A  73      24.844   5.392   4.355  1.00  0.68           C  
ATOM   1040  CG  LEU A  73      23.518   4.569   4.490  1.00  0.68           C  
ATOM   1041  CD1 LEU A  73      22.939   4.709   5.874  1.00  0.68           C  
ATOM   1042  CD2 LEU A  73      22.537   5.018   3.477  1.00  0.68           C  
ATOM   1043  H   LEU A  73      27.487   5.786   3.937  1.00  0.68           H  
ATOM   1044  HA  LEU A  73      25.758   5.080   6.243  1.00  0.68           H  
ATOM   1045 1HB  LEU A  73      24.626   6.410   4.668  1.00  0.68           H  
ATOM   1046 2HB  LEU A  73      25.143   5.397   3.307  1.00  0.68           H  
ATOM   1047  HG  LEU A  73      23.741   3.516   4.325  1.00  0.68           H  
ATOM   1048 1HD1 LEU A  73      22.053   4.105   5.944  1.00  0.68           H  
ATOM   1049 2HD1 LEU A  73      23.644   4.367   6.590  1.00  0.68           H  
ATOM   1050 3HD1 LEU A  73      22.700   5.742   6.072  1.00  0.68           H  
ATOM   1051 1HD2 LEU A  73      21.647   4.423   3.580  1.00  0.68           H  
ATOM   1052 2HD2 LEU A  73      22.296   6.055   3.643  1.00  0.68           H  
ATOM   1053 3HD2 LEU A  73      22.955   4.890   2.477  1.00  0.68           H  
ATOM   1054  N   GLN A  74      25.699   2.660   6.076  1.00  0.66           N  
ATOM   1055  CA  GLN A  74      25.620   1.203   6.129  1.00  0.66           C  
ATOM   1056  C   GLN A  74      24.162   0.760   6.312  1.00  0.66           C  
ATOM   1057  O   GLN A  74      23.447   1.354   7.129  1.00  0.66           O  
ATOM   1058  CB  GLN A  74      26.452   0.703   7.313  1.00  0.66           C  
ATOM   1059  CG  GLN A  74      26.580  -0.777   7.455  1.00  0.66           C  
ATOM   1060  CD  GLN A  74      27.381  -1.183   8.687  1.00  0.66           C  
ATOM   1061  OE1 GLN A  74      26.826  -1.321   9.790  1.00  0.66           O  
ATOM   1062  NE2 GLN A  74      28.689  -1.354   8.515  1.00  0.66           N  
ATOM   1063  H   GLN A  74      25.461   3.181   6.923  1.00  0.66           H  
ATOM   1064  HA  GLN A  74      25.985   0.790   5.196  1.00  0.66           H  
ATOM   1065 1HB  GLN A  74      27.468   1.095   7.221  1.00  0.66           H  
ATOM   1066 2HB  GLN A  74      26.037   1.097   8.235  1.00  0.66           H  
ATOM   1067 1HG  GLN A  74      25.596  -1.228   7.498  1.00  0.66           H  
ATOM   1068 2HG  GLN A  74      27.123  -1.144   6.599  1.00  0.66           H  
ATOM   1069 1HE2 GLN A  74      29.271  -1.612   9.280  1.00  0.66           H  
ATOM   1070 2HE2 GLN A  74      29.112  -1.199   7.582  1.00  0.66           H  
ATOM   1071  N   ILE A  75      23.703  -0.254   5.568  1.00  0.64           N  
ATOM   1072  CA  ILE A  75      22.331  -0.740   5.776  1.00  0.64           C  
ATOM   1073  C   ILE A  75      22.336  -2.216   6.173  1.00  0.64           C  
ATOM   1074  O   ILE A  75      22.867  -3.070   5.460  1.00  0.64           O  
ATOM   1075  CB  ILE A  75      21.410  -0.497   4.553  1.00  0.64           C  
ATOM   1076  CG1 ILE A  75      21.352   0.989   4.265  1.00  0.64           C  
ATOM   1077  CG2 ILE A  75      19.983  -1.004   4.846  1.00  0.64           C  
ATOM   1078  CD1 ILE A  75      20.610   1.328   3.046  1.00  0.64           C  
ATOM   1079  H   ILE A  75      24.326  -0.711   4.901  1.00  0.64           H  
ATOM   1080  HA  ILE A  75      21.897  -0.183   6.596  1.00  0.64           H  
ATOM   1081  HB  ILE A  75      21.815  -1.005   3.679  1.00  0.64           H  
ATOM   1082 1HG1 ILE A  75      20.883   1.486   5.112  1.00  0.64           H  
ATOM   1083 2HG1 ILE A  75      22.362   1.372   4.158  1.00  0.64           H  
ATOM   1084 1HG2 ILE A  75      19.342  -0.817   3.988  1.00  0.64           H  
ATOM   1085 2HG2 ILE A  75      20.003  -2.076   5.052  1.00  0.64           H  
ATOM   1086 3HG2 ILE A  75      19.583  -0.479   5.720  1.00  0.64           H  
ATOM   1087 1HD1 ILE A  75      20.627   2.383   2.937  1.00  0.64           H  
ATOM   1088 2HD1 ILE A  75      21.058   0.883   2.192  1.00  0.64           H  
ATOM   1089 3HD1 ILE A  75      19.586   0.980   3.131  1.00  0.64           H  
ATOM   1090  N   ASP A  76      21.796  -2.502   7.355  1.00  0.64           N  
ATOM   1091  CA  ASP A  76      21.762  -3.855   7.922  1.00  0.64           C  
ATOM   1092  C   ASP A  76      23.132  -4.543   7.932  1.00  0.64           C  
ATOM   1093  O   ASP A  76      23.231  -5.746   7.693  1.00  0.64           O  
ATOM   1094  CB  ASP A  76      20.757  -4.741   7.184  1.00  0.64           C  
ATOM   1095  CG  ASP A  76      19.342  -4.286   7.375  1.00  0.64           C  
ATOM   1096  OD1 ASP A  76      19.118  -3.494   8.263  1.00  0.64           O  
ATOM   1097  OD2 ASP A  76      18.493  -4.731   6.668  1.00  0.64           O  
ATOM   1098  H   ASP A  76      21.361  -1.736   7.872  1.00  0.64           H  
ATOM   1099  HA  ASP A  76      21.427  -3.770   8.958  1.00  0.64           H  
ATOM   1100 1HB  ASP A  76      20.985  -4.748   6.116  1.00  0.64           H  
ATOM   1101 2HB  ASP A  76      20.849  -5.767   7.541  1.00  0.64           H  
ATOM   1102  N   GLY A  77      24.181  -3.785   8.221  1.00  0.64           N  
ATOM   1103  CA  GLY A  77      25.544  -4.313   8.281  1.00  0.64           C  
ATOM   1104  C   GLY A  77      26.308  -4.235   6.948  1.00  0.64           C  
ATOM   1105  O   GLY A  77      27.523  -4.441   6.919  1.00  0.64           O  
ATOM   1106  H   GLY A  77      24.029  -2.803   8.409  1.00  0.64           H  
ATOM   1107 1HA  GLY A  77      26.098  -3.777   9.049  1.00  0.64           H  
ATOM   1108 2HA  GLY A  77      25.503  -5.352   8.604  1.00  0.64           H  
ATOM   1109  N   ASN A  78      25.613  -3.929   5.852  1.00  0.64           N  
ATOM   1110  CA  ASN A  78      26.249  -3.842   4.540  1.00  0.64           C  
ATOM   1111  C   ASN A  78      26.660  -2.424   4.194  1.00  0.64           C  
ATOM   1112  O   ASN A  78      25.829  -1.516   4.164  1.00  0.64           O  
ATOM   1113  CB  ASN A  78      25.323  -4.365   3.467  1.00  0.64           C  
ATOM   1114  CG  ASN A  78      25.035  -5.844   3.610  1.00  0.64           C  
ATOM   1115  OD1 ASN A  78      25.954  -6.661   3.772  1.00  0.64           O  
ATOM   1116  ND2 ASN A  78      23.777  -6.203   3.547  1.00  0.64           N  
ATOM   1117  H   ASN A  78      24.610  -3.766   5.909  1.00  0.64           H  
ATOM   1118  HA  ASN A  78      27.153  -4.450   4.552  1.00  0.64           H  
ATOM   1119 1HB  ASN A  78      24.381  -3.817   3.503  1.00  0.64           H  
ATOM   1120 2HB  ASN A  78      25.770  -4.180   2.489  1.00  0.64           H  
ATOM   1121 1HD2 ASN A  78      23.526  -7.166   3.637  1.00  0.64           H  
ATOM   1122 2HD2 ASN A  78      23.064  -5.514   3.410  1.00  0.64           H  
ATOM   1123  N   ASP A  79      27.943  -2.168   3.992  1.00  0.65           N  
ATOM   1124  CA  ASP A  79      28.258  -0.790   3.637  1.00  0.65           C  
ATOM   1125  C   ASP A  79      27.549  -0.483   2.319  1.00  0.65           C  
ATOM   1126  O   ASP A  79      27.544  -1.330   1.424  1.00  0.65           O  
ATOM   1127  CB  ASP A  79      29.765  -0.544   3.536  1.00  0.65           C  
ATOM   1128  CG  ASP A  79      30.428  -0.579   4.921  1.00  0.65           C  
ATOM   1129  OD1 ASP A  79      29.695  -0.681   5.883  1.00  0.65           O  
ATOM   1130  OD2 ASP A  79      31.621  -0.388   5.024  1.00  0.65           O  
ATOM   1131  H   ASP A  79      28.651  -2.889   4.048  1.00  0.65           H  
ATOM   1132  HA  ASP A  79      27.869  -0.123   4.399  1.00  0.65           H  
ATOM   1133 1HB  ASP A  79      30.221  -1.298   2.892  1.00  0.65           H  
ATOM   1134 2HB  ASP A  79      29.944   0.433   3.080  1.00  0.65           H  
ATOM   1135  N   VAL A  80      26.965   0.707   2.188  1.00  0.65           N  
ATOM   1136  CA  VAL A  80      26.307   1.094   0.944  1.00  0.65           C  
ATOM   1137  C   VAL A  80      26.971   2.313   0.324  1.00  0.65           C  
ATOM   1138  O   VAL A  80      27.407   2.278  -0.829  1.00  0.65           O  
ATOM   1139  CB  VAL A  80      24.802   1.379   1.184  1.00  0.65           C  
ATOM   1140  CG1 VAL A  80      24.122   1.850  -0.107  1.00  0.65           C  
ATOM   1141  CG2 VAL A  80      24.124   0.122   1.677  1.00  0.65           C  
ATOM   1142  H   VAL A  80      26.957   1.367   2.962  1.00  0.65           H  
ATOM   1143  HA  VAL A  80      26.384   0.268   0.239  1.00  0.65           H  
ATOM   1144  HB  VAL A  80      24.697   2.174   1.925  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  80      23.080   2.044   0.091  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  80      24.597   2.765  -0.467  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  80      24.203   1.078  -0.872  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  80      23.098   0.316   1.839  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  80      24.229  -0.666   0.934  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  80      24.576  -0.191   2.601  1.00  0.65           H  
ATOM   1151  N   GLY A  81      27.028   3.404   1.083  1.00  0.66           N  
ATOM   1152  CA  GLY A  81      27.569   4.640   0.540  1.00  0.66           C  
ATOM   1153  C   GLY A  81      29.058   4.763   0.768  1.00  0.66           C  
ATOM   1154  O   GLY A  81      29.590   4.280   1.766  1.00  0.66           O  
ATOM   1155  H   GLY A  81      26.694   3.362   2.042  1.00  0.66           H  
ATOM   1156 1HA  GLY A  81      27.384   4.672  -0.529  1.00  0.66           H  
ATOM   1157 2HA  GLY A  81      27.051   5.492   0.977  1.00  0.66           H  
ATOM   1158  N   ALA A  82      29.733   5.439  -0.154  1.00  0.66           N  
ATOM   1159  CA  ALA A  82      31.154   5.696  -0.001  1.00  0.66           C  
ATOM   1160  C   ALA A  82      31.313   6.759   1.077  1.00  0.66           C  
ATOM   1161  O   ALA A  82      30.399   7.568   1.238  1.00  0.66           O  
ATOM   1162  CB  ALA A  82      31.773   6.155  -1.316  1.00  0.66           C  
ATOM   1163  H   ALA A  82      29.242   5.793  -0.965  1.00  0.66           H  
ATOM   1164  HA  ALA A  82      31.627   4.772   0.307  1.00  0.66           H  
ATOM   1165 1HB  ALA A  82      32.837   6.340  -1.182  1.00  0.66           H  
ATOM   1166 2HB  ALA A  82      31.634   5.384  -2.073  1.00  0.66           H  
ATOM   1167 3HB  ALA A  82      31.288   7.074  -1.641  1.00  0.66           H  
ATOM   1168  N   PRO A  83      32.419   6.794   1.826  1.00  0.68           N  
ATOM   1169  CA  PRO A  83      32.726   7.843   2.775  1.00  0.68           C  
ATOM   1170  C   PRO A  83      32.648   9.215   2.114  1.00  0.68           C  
ATOM   1171  O   PRO A  83      33.226   9.414   1.042  1.00  0.68           O  
ATOM   1172  CB  PRO A  83      34.172   7.489   3.152  1.00  0.68           C  
ATOM   1173  CG  PRO A  83      34.254   5.996   2.985  1.00  0.68           C  
ATOM   1174  CD  PRO A  83      33.404   5.690   1.789  1.00  0.68           C  
ATOM   1175  HA  PRO A  83      32.058   7.774   3.631  1.00  0.68           H  
ATOM   1176 1HB  PRO A  83      34.878   8.043   2.519  1.00  0.68           H  
ATOM   1177 2HB  PRO A  83      34.364   7.768   4.170  1.00  0.68           H  
ATOM   1178 1HG  PRO A  83      35.301   5.685   2.858  1.00  0.68           H  
ATOM   1179 2HG  PRO A  83      33.888   5.496   3.892  1.00  0.68           H  
ATOM   1180 1HD  PRO A  83      33.992   5.698   0.864  1.00  0.68           H  
ATOM   1181 2HD  PRO A  83      32.923   4.718   1.990  1.00  0.68           H  
ATOM   1182  N   VAL A  84      32.006  10.178   2.778  1.00  0.71           N  
ATOM   1183  CA  VAL A  84      31.922  11.524   2.222  1.00  0.71           C  
ATOM   1184  C   VAL A  84      32.536  12.537   3.169  1.00  0.71           C  
ATOM   1185  O   VAL A  84      32.261  12.529   4.371  1.00  0.71           O  
ATOM   1186  CB  VAL A  84      30.449  11.929   1.942  1.00  0.71           C  
ATOM   1187  CG1 VAL A  84      29.609  11.882   3.215  1.00  0.71           C  
ATOM   1188  CG2 VAL A  84      30.414  13.343   1.368  1.00  0.71           C  
ATOM   1189  H   VAL A  84      31.526   9.945   3.642  1.00  0.71           H  
ATOM   1190  HA  VAL A  84      32.472  11.551   1.281  1.00  0.71           H  
ATOM   1191  HB  VAL A  84      30.016  11.228   1.226  1.00  0.71           H  
ATOM   1192 1HG1 VAL A  84      28.585  12.170   2.992  1.00  0.71           H  
ATOM   1193 2HG1 VAL A  84      29.616  10.885   3.608  1.00  0.71           H  
ATOM   1194 3HG1 VAL A  84      30.021  12.564   3.946  1.00  0.71           H  
ATOM   1195 1HG2 VAL A  84      29.390  13.622   1.155  1.00  0.71           H  
ATOM   1196 2HG2 VAL A  84      30.831  14.045   2.081  1.00  0.71           H  
ATOM   1197 3HG2 VAL A  84      30.995  13.375   0.449  1.00  0.71           H  
ATOM   1198  N   ASP A  85      33.374  13.412   2.613  1.00  0.77           N  
ATOM   1199  CA  ASP A  85      34.048  14.476   3.355  1.00  0.77           C  
ATOM   1200  C   ASP A  85      33.191  15.726   3.386  1.00  0.77           C  
ATOM   1201  O   ASP A  85      32.976  16.365   2.357  1.00  0.77           O  
ATOM   1202  CB  ASP A  85      35.432  14.779   2.759  1.00  0.77           C  
ATOM   1203  CG  ASP A  85      36.252  15.877   3.540  1.00  0.77           C  
ATOM   1204  OD1 ASP A  85      35.660  16.613   4.306  1.00  0.77           O  
ATOM   1205  OD2 ASP A  85      37.463  15.953   3.351  1.00  0.77           O  
ATOM   1206  H   ASP A  85      33.549  13.334   1.620  1.00  0.77           H  
ATOM   1207  HA  ASP A  85      34.187  14.145   4.386  1.00  0.77           H  
ATOM   1208 1HB  ASP A  85      36.021  13.862   2.734  1.00  0.77           H  
ATOM   1209 2HB  ASP A  85      35.310  15.112   1.728  1.00  0.77           H  
ATOM   1210  N   LEU A  86      32.654  16.046   4.550  1.00  0.88           N  
ATOM   1211  CA  LEU A  86      31.738  17.170   4.667  1.00  0.88           C  
ATOM   1212  C   LEU A  86      32.389  18.427   5.267  1.00  0.88           C  
ATOM   1213  O   LEU A  86      31.670  19.329   5.704  1.00  0.88           O  
ATOM   1214  CB  LEU A  86      30.521  16.723   5.476  1.00  0.88           C  
ATOM   1215  CG  LEU A  86      29.736  15.593   4.834  1.00  0.88           C  
ATOM   1216  CD1 LEU A  86      28.602  15.152   5.760  1.00  0.88           C  
ATOM   1217  CD2 LEU A  86      29.203  16.085   3.489  1.00  0.88           C  
ATOM   1218  H   LEU A  86      32.886  15.496   5.384  1.00  0.88           H  
ATOM   1219  HA  LEU A  86      31.391  17.424   3.668  1.00  0.88           H  
ATOM   1220 1HB  LEU A  86      30.856  16.384   6.456  1.00  0.88           H  
ATOM   1221 2HB  LEU A  86      29.844  17.568   5.605  1.00  0.88           H  
ATOM   1222  HG  LEU A  86      30.392  14.738   4.674  1.00  0.88           H  
ATOM   1223 1HD1 LEU A  86      28.043  14.339   5.293  1.00  0.88           H  
ATOM   1224 2HD1 LEU A  86      29.020  14.807   6.709  1.00  0.88           H  
ATOM   1225 3HD1 LEU A  86      27.936  15.993   5.943  1.00  0.88           H  
ATOM   1226 1HD2 LEU A  86      28.650  15.289   3.013  1.00  0.88           H  
ATOM   1227 2HD2 LEU A  86      28.547  16.943   3.647  1.00  0.88           H  
ATOM   1228 3HD2 LEU A  86      30.035  16.380   2.852  1.00  0.88           H  
ATOM   1229  N   PHE A  87      33.733  18.444   5.328  1.00  1.04           N  
ATOM   1230  CA  PHE A  87      34.577  19.529   5.884  1.00  1.04           C  
ATOM   1231  C   PHE A  87      34.544  20.921   5.244  1.00  1.04           C  
ATOM   1232  O   PHE A  87      34.926  21.902   5.882  1.00  1.04           O  
ATOM   1233  CB  PHE A  87      36.034  19.102   5.921  1.00  1.04           C  
ATOM   1234  CG  PHE A  87      36.928  20.147   6.508  1.00  1.04           C  
ATOM   1235  CD1 PHE A  87      36.857  20.503   7.840  1.00  1.04           C  
ATOM   1236  CD2 PHE A  87      37.854  20.784   5.701  1.00  1.04           C  
ATOM   1237  CE1 PHE A  87      37.699  21.492   8.337  1.00  1.04           C  
ATOM   1238  CE2 PHE A  87      38.684  21.754   6.201  1.00  1.04           C  
ATOM   1239  CZ  PHE A  87      38.600  22.106   7.522  1.00  1.04           C  
ATOM   1240  H   PHE A  87      34.249  17.643   4.938  1.00  1.04           H  
ATOM   1241  HA  PHE A  87      34.271  19.654   6.920  1.00  1.04           H  
ATOM   1242 1HB  PHE A  87      36.132  18.187   6.510  1.00  1.04           H  
ATOM   1243 2HB  PHE A  87      36.379  18.883   4.911  1.00  1.04           H  
ATOM   1244  HD1 PHE A  87      36.125  20.006   8.488  1.00  1.04           H  
ATOM   1245  HD2 PHE A  87      37.914  20.502   4.648  1.00  1.04           H  
ATOM   1246  HE1 PHE A  87      37.652  21.794   9.373  1.00  1.04           H  
ATOM   1247  HE2 PHE A  87      39.406  22.244   5.549  1.00  1.04           H  
ATOM   1248  HZ  PHE A  87      39.254  22.879   7.927  1.00  1.04           H  
ATOM   1249  N   ARG A  88      34.215  21.014   3.966  1.00  1.22           N  
ATOM   1250  CA  ARG A  88      34.271  22.303   3.284  1.00  1.22           C  
ATOM   1251  C   ARG A  88      33.484  23.349   4.104  1.00  1.22           C  
ATOM   1252  O   ARG A  88      32.375  23.056   4.519  1.00  1.22           O  
ATOM   1253  CB  ARG A  88      33.669  22.185   1.880  1.00  1.22           C  
ATOM   1254  CG  ARG A  88      33.785  23.415   0.991  1.00  1.22           C  
ATOM   1255  CD  ARG A  88      33.062  23.275  -0.286  1.00  1.22           C  
ATOM   1256  NE  ARG A  88      33.151  24.500  -1.062  1.00  1.22           N  
ATOM   1257  CZ  ARG A  88      34.076  24.747  -2.021  1.00  1.22           C  
ATOM   1258  NH1 ARG A  88      34.960  23.823  -2.340  1.00  1.22           N  
ATOM   1259  NH2 ARG A  88      34.095  25.914  -2.643  1.00  1.22           N  
ATOM   1260  H   ARG A  88      33.918  20.184   3.475  1.00  1.22           H  
ATOM   1261  HA  ARG A  88      35.317  22.571   3.198  1.00  1.22           H  
ATOM   1262 1HB  ARG A  88      34.130  21.349   1.355  1.00  1.22           H  
ATOM   1263 2HB  ARG A  88      32.613  21.967   1.969  1.00  1.22           H  
ATOM   1264 1HG  ARG A  88      33.380  24.282   1.494  1.00  1.22           H  
ATOM   1265 2HG  ARG A  88      34.832  23.589   0.751  1.00  1.22           H  
ATOM   1266 1HD  ARG A  88      33.490  22.463  -0.871  1.00  1.22           H  
ATOM   1267 2HD  ARG A  88      32.010  23.073  -0.089  1.00  1.22           H  
ATOM   1268  HE  ARG A  88      32.503  25.247  -0.809  1.00  1.22           H  
ATOM   1269 1HH1 ARG A  88      34.949  22.930  -1.868  1.00  1.22           H  
ATOM   1270 2HH1 ARG A  88      35.648  24.009  -3.055  1.00  1.22           H  
ATOM   1271 1HH2 ARG A  88      33.418  26.628  -2.405  1.00  1.22           H  
ATOM   1272 2HH2 ARG A  88      34.784  26.094  -3.356  1.00  1.22           H  
ATOM   1273  N   PRO A  89      33.998  24.588   4.302  1.00  1.37           N  
ATOM   1274  CA  PRO A  89      33.401  25.693   5.063  1.00  1.37           C  
ATOM   1275  C   PRO A  89      32.106  26.280   4.480  1.00  1.37           C  
ATOM   1276  O   PRO A  89      31.459  27.127   5.110  1.00  1.37           O  
ATOM   1277  CB  PRO A  89      34.525  26.741   5.075  1.00  1.37           C  
ATOM   1278  CG  PRO A  89      35.361  26.436   3.871  1.00  1.37           C  
ATOM   1279  CD  PRO A  89      35.342  24.930   3.764  1.00  1.37           C  
ATOM   1280  HA  PRO A  89      33.215  25.337   6.085  1.00  1.37           H  
ATOM   1281 1HB  PRO A  89      34.093  27.751   5.042  1.00  1.37           H  
ATOM   1282 2HB  PRO A  89      35.093  26.665   6.015  1.00  1.37           H  
ATOM   1283 1HG  PRO A  89      34.929  26.925   2.984  1.00  1.37           H  
ATOM   1284 2HG  PRO A  89      36.375  26.844   3.998  1.00  1.37           H  
ATOM   1285 1HD  PRO A  89      35.462  24.687   2.720  1.00  1.37           H  
ATOM   1286 2HD  PRO A  89      36.129  24.479   4.396  1.00  1.37           H  
ATOM   1287  N   SER A  90      31.734  25.876   3.274  1.00  1.44           N  
ATOM   1288  CA  SER A  90      30.537  26.400   2.629  1.00  1.44           C  
ATOM   1289  C   SER A  90      29.271  25.920   3.332  1.00  1.44           C  
ATOM   1290  O   SER A  90      28.612  24.979   2.884  1.00  1.44           O  
ATOM   1291  CB  SER A  90      30.470  25.973   1.173  1.00  1.44           C  
ATOM   1292  OG  SER A  90      31.520  26.516   0.414  1.00  1.44           O  
ATOM   1293  H   SER A  90      32.274  25.176   2.801  1.00  1.44           H  
ATOM   1294  HA  SER A  90      30.567  27.489   2.680  1.00  1.44           H  
ATOM   1295 1HB  SER A  90      30.499  24.885   1.117  1.00  1.44           H  
ATOM   1296 2HB  SER A  90      29.516  26.293   0.755  1.00  1.44           H  
ATOM   1297  HG  SER A  90      31.510  27.464   0.597  1.00  1.44           H  
ATOM   1298  N   GLY A  91      28.929  26.614   4.423  1.00  1.40           N  
ATOM   1299  CA  GLY A  91      27.826  26.288   5.343  1.00  1.40           C  
ATOM   1300  C   GLY A  91      26.432  26.394   4.739  1.00  1.40           C  
ATOM   1301  O   GLY A  91      25.624  27.231   5.137  1.00  1.40           O  
ATOM   1302  H   GLY A  91      29.577  27.353   4.681  1.00  1.40           H  
ATOM   1303 1HA  GLY A  91      27.954  25.291   5.739  1.00  1.40           H  
ATOM   1304 2HA  GLY A  91      27.889  26.956   6.199  1.00  1.40           H  
ATOM   1305  N   LYS A  92      26.161  25.506   3.792  1.00  1.26           N  
ATOM   1306  CA  LYS A  92      24.890  25.408   3.095  1.00  1.26           C  
ATOM   1307  C   LYS A  92      24.469  23.951   3.001  1.00  1.26           C  
ATOM   1308  O   LYS A  92      25.282  23.034   3.178  1.00  1.26           O  
ATOM   1309  CB  LYS A  92      24.980  25.997   1.687  1.00  1.26           C  
ATOM   1310  CG  LYS A  92      25.906  25.237   0.739  1.00  1.26           C  
ATOM   1311  CD  LYS A  92      25.989  25.907  -0.622  1.00  1.26           C  
ATOM   1312  CE  LYS A  92      26.863  25.106  -1.577  1.00  1.26           C  
ATOM   1313  NZ  LYS A  92      26.958  25.754  -2.919  1.00  1.26           N  
ATOM   1314  H   LYS A  92      26.923  24.895   3.518  1.00  1.26           H  
ATOM   1315  HA  LYS A  92      24.131  25.949   3.661  1.00  1.26           H  
ATOM   1316 1HB  LYS A  92      23.988  26.010   1.236  1.00  1.26           H  
ATOM   1317 2HB  LYS A  92      25.329  27.027   1.745  1.00  1.26           H  
ATOM   1318 1HG  LYS A  92      26.898  25.174   1.161  1.00  1.26           H  
ATOM   1319 2HG  LYS A  92      25.521  24.224   0.607  1.00  1.26           H  
ATOM   1320 1HD  LYS A  92      24.987  25.993  -1.044  1.00  1.26           H  
ATOM   1321 2HD  LYS A  92      26.408  26.907  -0.512  1.00  1.26           H  
ATOM   1322 1HE  LYS A  92      27.864  25.016  -1.154  1.00  1.26           H  
ATOM   1323 2HE  LYS A  92      26.439  24.109  -1.695  1.00  1.26           H  
ATOM   1324 1HZ  LYS A  92      27.543  25.195  -3.524  1.00  1.26           H  
ATOM   1325 2HZ  LYS A  92      26.034  25.831  -3.323  1.00  1.26           H  
ATOM   1326 3HZ  LYS A  92      27.359  26.675  -2.820  1.00  1.26           H  
ATOM   1327  N   VAL A  93      23.188  23.734   2.731  1.00  1.08           N  
ATOM   1328  CA  VAL A  93      22.683  22.380   2.568  1.00  1.08           C  
ATOM   1329  C   VAL A  93      23.026  21.833   1.196  1.00  1.08           C  
ATOM   1330  O   VAL A  93      22.793  22.483   0.175  1.00  1.08           O  
ATOM   1331  CB  VAL A  93      21.154  22.321   2.754  1.00  1.08           C  
ATOM   1332  CG1 VAL A  93      20.668  20.884   2.476  1.00  1.08           C  
ATOM   1333  CG2 VAL A  93      20.755  22.753   4.170  1.00  1.08           C  
ATOM   1334  H   VAL A  93      22.561  24.516   2.617  1.00  1.08           H  
ATOM   1335  HA  VAL A  93      23.146  21.737   3.306  1.00  1.08           H  
ATOM   1336  HB  VAL A  93      20.685  22.982   2.030  1.00  1.08           H  
ATOM   1337 1HG1 VAL A  93      19.602  20.841   2.587  1.00  1.08           H  
ATOM   1338 2HG1 VAL A  93      20.930  20.586   1.465  1.00  1.08           H  
ATOM   1339 3HG1 VAL A  93      21.135  20.199   3.192  1.00  1.08           H  
ATOM   1340 1HG2 VAL A  93      19.671  22.704   4.266  1.00  1.08           H  
ATOM   1341 2HG2 VAL A  93      21.194  22.076   4.892  1.00  1.08           H  
ATOM   1342 3HG2 VAL A  93      21.091  23.769   4.369  1.00  1.08           H  
ATOM   1343  N   VAL A  94      23.586  20.635   1.196  1.00  0.92           N  
ATOM   1344  CA  VAL A  94      23.958  19.940  -0.014  1.00  0.92           C  
ATOM   1345  C   VAL A  94      23.325  18.562   0.026  1.00  0.92           C  
ATOM   1346  O   VAL A  94      22.964  18.063   1.096  1.00  0.92           O  
ATOM   1347  CB  VAL A  94      25.486  19.777  -0.105  1.00  0.92           C  
ATOM   1348  CG1 VAL A  94      26.159  21.162  -0.085  1.00  0.92           C  
ATOM   1349  CG2 VAL A  94      25.966  18.877   1.026  1.00  0.92           C  
ATOM   1350  H   VAL A  94      23.757  20.192   2.090  1.00  0.92           H  
ATOM   1351  HA  VAL A  94      23.588  20.488  -0.879  1.00  0.92           H  
ATOM   1352  HB  VAL A  94      25.729  19.309  -1.058  1.00  0.92           H  
ATOM   1353 1HG1 VAL A  94      27.225  21.060  -0.178  1.00  0.92           H  
ATOM   1354 2HG1 VAL A  94      25.780  21.756  -0.915  1.00  0.92           H  
ATOM   1355 3HG1 VAL A  94      25.932  21.669   0.856  1.00  0.92           H  
ATOM   1356 1HG2 VAL A  94      27.021  18.722   0.963  1.00  0.92           H  
ATOM   1357 2HG2 VAL A  94      25.729  19.342   1.975  1.00  0.92           H  
ATOM   1358 3HG2 VAL A  94      25.462  17.913   0.954  1.00  0.92           H  
ATOM   1359  N   VAL A  95      23.226  17.920  -1.129  1.00  0.81           N  
ATOM   1360  CA  VAL A  95      22.713  16.562  -1.136  1.00  0.81           C  
ATOM   1361  C   VAL A  95      23.784  15.590  -1.599  1.00  0.81           C  
ATOM   1362  O   VAL A  95      24.368  15.746  -2.674  1.00  0.81           O  
ATOM   1363  CB  VAL A  95      21.448  16.455  -2.003  1.00  0.81           C  
ATOM   1364  CG1 VAL A  95      20.971  15.016  -2.020  1.00  0.81           C  
ATOM   1365  CG2 VAL A  95      20.363  17.361  -1.412  1.00  0.81           C  
ATOM   1366  H   VAL A  95      23.514  18.361  -1.990  1.00  0.81           H  
ATOM   1367  HA  VAL A  95      22.431  16.290  -0.123  1.00  0.81           H  
ATOM   1368  HB  VAL A  95      21.672  16.752  -3.027  1.00  0.81           H  
ATOM   1369 1HG1 VAL A  95      20.073  14.933  -2.629  1.00  0.81           H  
ATOM   1370 2HG1 VAL A  95      21.753  14.380  -2.437  1.00  0.81           H  
ATOM   1371 3HG1 VAL A  95      20.750  14.699  -0.996  1.00  0.81           H  
ATOM   1372 1HG2 VAL A  95      19.457  17.285  -2.013  1.00  0.81           H  
ATOM   1373 2HG2 VAL A  95      20.149  17.043  -0.390  1.00  0.81           H  
ATOM   1374 3HG2 VAL A  95      20.705  18.393  -1.406  1.00  0.81           H  
ATOM   1375  N   VAL A  96      24.042  14.597  -0.763  1.00  0.75           N  
ATOM   1376  CA  VAL A  96      25.055  13.595  -1.019  1.00  0.75           C  
ATOM   1377  C   VAL A  96      24.454  12.308  -1.556  1.00  0.75           C  
ATOM   1378  O   VAL A  96      23.522  11.749  -0.983  1.00  0.75           O  
ATOM   1379  CB  VAL A  96      25.817  13.288   0.282  1.00  0.75           C  
ATOM   1380  CG1 VAL A  96      26.842  12.188   0.044  1.00  0.75           C  
ATOM   1381  CG2 VAL A  96      26.473  14.553   0.803  1.00  0.75           C  
ATOM   1382  H   VAL A  96      23.515  14.553   0.106  1.00  0.75           H  
ATOM   1383  HA  VAL A  96      25.754  13.990  -1.756  1.00  0.75           H  
ATOM   1384  HB  VAL A  96      25.114  12.923   1.023  1.00  0.75           H  
ATOM   1385 1HG1 VAL A  96      27.356  11.961   0.970  1.00  0.75           H  
ATOM   1386 2HG1 VAL A  96      26.338  11.292  -0.312  1.00  0.75           H  
ATOM   1387 3HG1 VAL A  96      27.565  12.514  -0.701  1.00  0.75           H  
ATOM   1388 1HG2 VAL A  96      26.985  14.328   1.731  1.00  0.75           H  
ATOM   1389 2HG2 VAL A  96      27.185  14.927   0.071  1.00  0.75           H  
ATOM   1390 3HG2 VAL A  96      25.707  15.306   0.982  1.00  0.75           H  
ATOM   1391  N   ASP A  97      24.966  11.852  -2.689  1.00  0.72           N  
ATOM   1392  CA  ASP A  97      24.495  10.612  -3.292  1.00  0.72           C  
ATOM   1393  C   ASP A  97      25.210   9.450  -2.622  1.00  0.72           C  
ATOM   1394  O   ASP A  97      26.435   9.338  -2.696  1.00  0.72           O  
ATOM   1395  CB  ASP A  97      24.702  10.623  -4.807  1.00  0.72           C  
ATOM   1396  CG  ASP A  97      24.135   9.391  -5.572  1.00  0.72           C  
ATOM   1397  OD1 ASP A  97      23.953   8.325  -5.009  1.00  0.72           O  
ATOM   1398  OD2 ASP A  97      23.881   9.556  -6.745  1.00  0.72           O  
ATOM   1399  H   ASP A  97      25.715  12.369  -3.133  1.00  0.72           H  
ATOM   1400  HA  ASP A  97      23.426  10.506  -3.096  1.00  0.72           H  
ATOM   1401 1HB  ASP A  97      24.241  11.522  -5.221  1.00  0.72           H  
ATOM   1402 2HB  ASP A  97      25.770  10.685  -5.017  1.00  0.72           H  
ATOM   1403  N   LEU A  98      24.460   8.636  -1.899  1.00  0.72           N  
ATOM   1404  CA  LEU A  98      25.024   7.549  -1.126  1.00  0.72           C  
ATOM   1405  C   LEU A  98      24.974   6.226  -1.873  1.00  0.72           C  
ATOM   1406  O   LEU A  98      25.209   5.173  -1.285  1.00  0.72           O  
ATOM   1407  CB  LEU A  98      24.284   7.418   0.193  1.00  0.72           C  
ATOM   1408  CG  LEU A  98      24.363   8.618   1.124  1.00  0.72           C  
ATOM   1409  CD1 LEU A  98      23.514   8.337   2.309  1.00  0.72           C  
ATOM   1410  CD2 LEU A  98      25.811   8.844   1.540  1.00  0.72           C  
ATOM   1411  H   LEU A  98      23.444   8.746  -1.891  1.00  0.72           H  
ATOM   1412  HA  LEU A  98      26.066   7.783  -0.917  1.00  0.72           H  
ATOM   1413 1HB  LEU A  98      23.237   7.252  -0.027  1.00  0.72           H  
ATOM   1414 2HB  LEU A  98      24.661   6.548   0.726  1.00  0.72           H  
ATOM   1415  HG  LEU A  98      23.982   9.515   0.623  1.00  0.72           H  
ATOM   1416 1HD1 LEU A  98      23.570   9.144   2.989  1.00  0.72           H  
ATOM   1417 2HD1 LEU A  98      22.479   8.181   1.996  1.00  0.72           H  
ATOM   1418 3HD1 LEU A  98      23.885   7.467   2.776  1.00  0.72           H  
ATOM   1419 1HD2 LEU A  98      25.867   9.699   2.216  1.00  0.72           H  
ATOM   1420 2HD2 LEU A  98      26.190   7.955   2.046  1.00  0.72           H  
ATOM   1421 3HD2 LEU A  98      26.419   9.041   0.655  1.00  0.72           H  
ATOM   1422  N   GLY A  99      24.642   6.267  -3.155  1.00  0.74           N  
ATOM   1423  CA  GLY A  99      24.566   5.050  -3.941  1.00  0.74           C  
ATOM   1424  C   GLY A  99      23.209   4.397  -3.779  1.00  0.74           C  
ATOM   1425  O   GLY A  99      22.316   4.957  -3.132  1.00  0.74           O  
ATOM   1426  H   GLY A  99      24.443   7.160  -3.626  1.00  0.74           H  
ATOM   1427 1HA  GLY A  99      24.735   5.292  -4.991  1.00  0.74           H  
ATOM   1428 2HA  GLY A  99      25.350   4.360  -3.634  1.00  0.74           H  
ATOM   1429  N   SER A 100      23.045   3.237  -4.407  1.00  0.76           N  
ATOM   1430  CA  SER A 100      21.774   2.541  -4.365  1.00  0.76           C  
ATOM   1431  C   SER A 100      21.831   1.302  -3.485  1.00  0.76           C  
ATOM   1432  O   SER A 100      22.909   0.786  -3.179  1.00  0.76           O  
ATOM   1433  CB  SER A 100      21.340   2.164  -5.769  1.00  0.76           C  
ATOM   1434  OG  SER A 100      22.216   1.212  -6.321  1.00  0.76           O  
ATOM   1435  H   SER A 100      23.817   2.831  -4.915  1.00  0.76           H  
ATOM   1436  HA  SER A 100      21.035   3.216  -3.940  1.00  0.76           H  
ATOM   1437 1HB  SER A 100      20.329   1.757  -5.740  1.00  0.76           H  
ATOM   1438 2HB  SER A 100      21.310   3.058  -6.396  1.00  0.76           H  
ATOM   1439  HG  SER A 100      22.152   0.441  -5.750  1.00  0.76           H  
ATOM   1440  N   VAL A 101      20.656   0.814  -3.131  1.00  0.78           N  
ATOM   1441  CA  VAL A 101      20.504  -0.384  -2.318  1.00  0.78           C  
ATOM   1442  C   VAL A 101      19.242  -1.146  -2.709  1.00  0.78           C  
ATOM   1443  O   VAL A 101      18.238  -0.539  -3.088  1.00  0.78           O  
ATOM   1444  CB  VAL A 101      20.393   0.022  -0.841  1.00  0.78           C  
ATOM   1445  CG1 VAL A 101      19.145   0.829  -0.694  1.00  0.78           C  
ATOM   1446  CG2 VAL A 101      20.383  -1.213   0.078  1.00  0.78           C  
ATOM   1447  H   VAL A 101      19.832   1.338  -3.428  1.00  0.78           H  
ATOM   1448  HA  VAL A 101      21.373  -1.026  -2.465  1.00  0.78           H  
ATOM   1449  HB  VAL A 101      21.237   0.652  -0.574  1.00  0.78           H  
ATOM   1450 1HG1 VAL A 101      19.020   1.146   0.336  1.00  0.78           H  
ATOM   1451 2HG1 VAL A 101      19.197   1.702  -1.347  1.00  0.78           H  
ATOM   1452 3HG1 VAL A 101      18.321   0.227  -0.986  1.00  0.78           H  
ATOM   1453 1HG2 VAL A 101      20.306  -0.908   1.106  1.00  0.78           H  
ATOM   1454 2HG2 VAL A 101      19.544  -1.850  -0.145  1.00  0.78           H  
ATOM   1455 3HG2 VAL A 101      21.307  -1.770  -0.059  1.00  0.78           H  
ATOM   1456  N   THR A 102      19.279  -2.472  -2.616  1.00  0.79           N  
ATOM   1457  CA  THR A 102      18.060  -3.229  -2.858  1.00  0.79           C  
ATOM   1458  C   THR A 102      17.429  -3.561  -1.513  1.00  0.79           C  
ATOM   1459  O   THR A 102      18.077  -4.151  -0.646  1.00  0.79           O  
ATOM   1460  CB  THR A 102      18.328  -4.523  -3.642  1.00  0.79           C  
ATOM   1461  OG1 THR A 102      18.923  -4.203  -4.911  1.00  0.79           O  
ATOM   1462  CG2 THR A 102      17.003  -5.236  -3.886  1.00  0.79           C  
ATOM   1463  H   THR A 102      20.128  -2.941  -2.337  1.00  0.79           H  
ATOM   1464  HA  THR A 102      17.352  -2.626  -3.411  1.00  0.79           H  
ATOM   1465  HB  THR A 102      18.999  -5.169  -3.078  1.00  0.79           H  
ATOM   1466  HG1 THR A 102      19.050  -5.011  -5.416  1.00  0.79           H  
ATOM   1467 1HG2 THR A 102      17.179  -6.150  -4.449  1.00  0.79           H  
ATOM   1468 2HG2 THR A 102      16.536  -5.482  -2.932  1.00  0.79           H  
ATOM   1469 3HG2 THR A 102      16.338  -4.580  -4.452  1.00  0.79           H  
ATOM   1470  N   LEU A 103      16.181  -3.143  -1.331  1.00  0.80           N  
ATOM   1471  CA  LEU A 103      15.491  -3.359  -0.069  1.00  0.80           C  
ATOM   1472  C   LEU A 103      14.295  -4.288  -0.274  1.00  0.80           C  
ATOM   1473  O   LEU A 103      13.620  -4.240  -1.305  1.00  0.80           O  
ATOM   1474  CB  LEU A 103      15.030  -1.999   0.493  1.00  0.80           C  
ATOM   1475  CG  LEU A 103      16.162  -0.943   0.675  1.00  0.80           C  
ATOM   1476  CD1 LEU A 103      15.605   0.402   1.117  1.00  0.80           C  
ATOM   1477  CD2 LEU A 103      17.167  -1.409   1.699  1.00  0.80           C  
ATOM   1478  H   LEU A 103      15.700  -2.674  -2.098  1.00  0.80           H  
ATOM   1479  HA  LEU A 103      16.176  -3.824   0.638  1.00  0.80           H  
ATOM   1480 1HB  LEU A 103      14.291  -1.581  -0.183  1.00  0.80           H  
ATOM   1481 2HB  LEU A 103      14.557  -2.157   1.450  1.00  0.80           H  
ATOM   1482  HG  LEU A 103      16.630  -0.816  -0.277  1.00  0.80           H  
ATOM   1483 1HD1 LEU A 103      16.422   1.119   1.196  1.00  0.80           H  
ATOM   1484 2HD1 LEU A 103      14.884   0.762   0.395  1.00  0.80           H  
ATOM   1485 3HD1 LEU A 103      15.131   0.298   2.080  1.00  0.80           H  
ATOM   1486 1HD2 LEU A 103      17.956  -0.672   1.794  1.00  0.80           H  
ATOM   1487 2HD2 LEU A 103      16.677  -1.524   2.649  1.00  0.80           H  
ATOM   1488 3HD2 LEU A 103      17.595  -2.364   1.395  1.00  0.80           H  
ATOM   1489  N   SER A 104      14.023  -5.141   0.706  1.00  0.79           N  
ATOM   1490  CA  SER A 104      12.810  -5.952   0.674  1.00  0.79           C  
ATOM   1491  C   SER A 104      11.715  -5.156   1.377  1.00  0.79           C  
ATOM   1492  O   SER A 104      12.013  -4.228   2.128  1.00  0.79           O  
ATOM   1493  CB  SER A 104      13.035  -7.288   1.368  1.00  0.79           C  
ATOM   1494  OG  SER A 104      13.215  -7.119   2.743  1.00  0.79           O  
ATOM   1495  H   SER A 104      14.638  -5.197   1.500  1.00  0.79           H  
ATOM   1496  HA  SER A 104      12.517  -6.129  -0.358  1.00  0.79           H  
ATOM   1497 1HB  SER A 104      12.180  -7.938   1.189  1.00  0.79           H  
ATOM   1498 2HB  SER A 104      13.910  -7.772   0.941  1.00  0.79           H  
ATOM   1499  HG  SER A 104      12.338  -6.865   3.094  1.00  0.79           H  
ATOM   1500  N   ALA A 105      10.454  -5.511   1.199  1.00  0.77           N  
ATOM   1501  CA  ALA A 105       9.455  -4.788   1.983  1.00  0.77           C  
ATOM   1502  C   ALA A 105       9.732  -5.110   3.452  1.00  0.77           C  
ATOM   1503  O   ALA A 105      10.166  -6.226   3.760  1.00  0.77           O  
ATOM   1504  CB  ALA A 105       8.045  -5.151   1.569  1.00  0.77           C  
ATOM   1505  H   ALA A 105      10.195  -6.262   0.577  1.00  0.77           H  
ATOM   1506  HA  ALA A 105       9.595  -3.717   1.835  1.00  0.77           H  
ATOM   1507 1HB  ALA A 105       7.338  -4.582   2.180  1.00  0.77           H  
ATOM   1508 2HB  ALA A 105       7.896  -4.898   0.524  1.00  0.77           H  
ATOM   1509 3HB  ALA A 105       7.880  -6.214   1.714  1.00  0.77           H  
ATOM   1510  N   GLY A 106       9.494  -4.156   4.352  1.00  0.74           N  
ATOM   1511  CA  GLY A 106       9.753  -4.391   5.777  1.00  0.74           C  
ATOM   1512  C   GLY A 106      10.533  -3.233   6.389  1.00  0.74           C  
ATOM   1513  O   GLY A 106      10.479  -2.118   5.894  1.00  0.74           O  
ATOM   1514  H   GLY A 106       9.123  -3.261   4.033  1.00  0.74           H  
ATOM   1515 1HA  GLY A 106       8.806  -4.515   6.302  1.00  0.74           H  
ATOM   1516 2HA  GLY A 106      10.316  -5.315   5.901  1.00  0.74           H  
ATOM   1517  N   VAL A 107      11.219  -3.467   7.500  1.00  0.71           N  
ATOM   1518  CA  VAL A 107      11.947  -2.370   8.142  1.00  0.71           C  
ATOM   1519  C   VAL A 107      13.445  -2.630   8.105  1.00  0.71           C  
ATOM   1520  O   VAL A 107      13.900  -3.691   8.532  1.00  0.71           O  
ATOM   1521  CB  VAL A 107      11.477  -2.175   9.590  1.00  0.71           C  
ATOM   1522  CG1 VAL A 107      12.268  -1.064  10.219  1.00  0.71           C  
ATOM   1523  CG2 VAL A 107       9.991  -1.843   9.609  1.00  0.71           C  
ATOM   1524  H   VAL A 107      11.249  -4.397   7.895  1.00  0.71           H  
ATOM   1525  HA  VAL A 107      11.764  -1.448   7.597  1.00  0.71           H  
ATOM   1526  HB  VAL A 107      11.661  -3.086  10.159  1.00  0.71           H  
ATOM   1527 1HG1 VAL A 107      11.942  -0.926  11.247  1.00  0.71           H  
ATOM   1528 2HG1 VAL A 107      13.327  -1.317  10.203  1.00  0.71           H  
ATOM   1529 3HG1 VAL A 107      12.106  -0.142   9.660  1.00  0.71           H  
ATOM   1530 1HG2 VAL A 107       9.665  -1.704  10.638  1.00  0.71           H  
ATOM   1531 2HG2 VAL A 107       9.817  -0.937   9.057  1.00  0.71           H  
ATOM   1532 3HG2 VAL A 107       9.426  -2.655   9.159  1.00  0.71           H  
ATOM   1533  N   HIS A 108      14.199  -1.652   7.597  1.00  0.68           N  
ATOM   1534  CA  HIS A 108      15.652  -1.764   7.424  1.00  0.68           C  
ATOM   1535  C   HIS A 108      16.410  -0.806   8.330  1.00  0.68           C  
ATOM   1536  O   HIS A 108      15.941   0.299   8.597  1.00  0.68           O  
ATOM   1537  CB  HIS A 108      15.988  -1.452   5.968  1.00  0.68           C  
ATOM   1538  CG  HIS A 108      15.406  -2.411   5.037  1.00  0.68           C  
ATOM   1539  ND1 HIS A 108      16.113  -3.460   4.511  1.00  0.68           N  
ATOM   1540  CD2 HIS A 108      14.165  -2.508   4.540  1.00  0.68           C  
ATOM   1541  CE1 HIS A 108      15.337  -4.152   3.726  1.00  0.68           C  
ATOM   1542  NE2 HIS A 108      14.149  -3.590   3.722  1.00  0.68           N  
ATOM   1543  H   HIS A 108      13.732  -0.803   7.272  1.00  0.68           H  
ATOM   1544  HA  HIS A 108      15.984  -2.779   7.655  1.00  0.68           H  
ATOM   1545 1HB  HIS A 108      15.598  -0.473   5.719  1.00  0.68           H  
ATOM   1546 2HB  HIS A 108      17.070  -1.434   5.832  1.00  0.68           H  
ATOM   1547  HD2 HIS A 108      13.330  -1.847   4.753  1.00  0.68           H  
ATOM   1548  HE1 HIS A 108      15.634  -5.040   3.175  1.00  0.68           H  
ATOM   1549  HE2 HIS A 108      13.329  -3.895   3.197  1.00  0.68           H  
ATOM   1550  N   GLU A 109      17.589  -1.201   8.807  1.00  0.66           N  
ATOM   1551  CA  GLU A 109      18.349  -0.297   9.676  1.00  0.66           C  
ATOM   1552  C   GLU A 109      19.486   0.442   8.973  1.00  0.66           C  
ATOM   1553  O   GLU A 109      20.413  -0.162   8.430  1.00  0.66           O  
ATOM   1554  CB  GLU A 109      18.882  -1.058  10.889  1.00  0.66           C  
ATOM   1555  CG  GLU A 109      17.780  -1.584  11.818  1.00  0.66           C  
ATOM   1556  CD  GLU A 109      18.303  -2.304  13.049  1.00  0.66           C  
ATOM   1557  OE1 GLU A 109      19.497  -2.355  13.238  1.00  0.66           O  
ATOM   1558  OE2 GLU A 109      17.496  -2.800  13.801  1.00  0.66           O  
ATOM   1559  H   GLU A 109      17.974  -2.128   8.572  1.00  0.66           H  
ATOM   1560  HA  GLU A 109      17.669   0.463  10.053  1.00  0.66           H  
ATOM   1561 1HB  GLU A 109      19.476  -1.910  10.550  1.00  0.66           H  
ATOM   1562 2HB  GLU A 109      19.537  -0.406  11.468  1.00  0.66           H  
ATOM   1563 1HG  GLU A 109      17.164  -0.741  12.136  1.00  0.66           H  
ATOM   1564 2HG  GLU A 109      17.144  -2.263  11.249  1.00  0.66           H  
ATOM   1565  N   PHE A 110      19.397   1.770   9.006  1.00  0.64           N  
ATOM   1566  CA  PHE A 110      20.358   2.680   8.396  1.00  0.64           C  
ATOM   1567  C   PHE A 110      21.288   3.293   9.436  1.00  0.64           C  
ATOM   1568  O   PHE A 110      20.839   3.893  10.422  1.00  0.64           O  
ATOM   1569  CB  PHE A 110      19.602   3.800   7.678  1.00  0.64           C  
ATOM   1570  CG  PHE A 110      18.886   3.406   6.385  1.00  0.64           C  
ATOM   1571  CD1 PHE A 110      17.843   2.484   6.339  1.00  0.64           C  
ATOM   1572  CD2 PHE A 110      19.213   4.047   5.225  1.00  0.64           C  
ATOM   1573  CE1 PHE A 110      17.203   2.208   5.127  1.00  0.64           C  
ATOM   1574  CE2 PHE A 110      18.570   3.790   4.046  1.00  0.64           C  
ATOM   1575  CZ  PHE A 110      17.573   2.866   3.990  1.00  0.64           C  
ATOM   1576  H   PHE A 110      18.605   2.196   9.489  1.00  0.64           H  
ATOM   1577  HA  PHE A 110      20.963   2.125   7.675  1.00  0.64           H  
ATOM   1578 1HB  PHE A 110      18.850   4.202   8.361  1.00  0.64           H  
ATOM   1579 2HB  PHE A 110      20.290   4.611   7.456  1.00  0.64           H  
ATOM   1580  HD1 PHE A 110      17.531   1.971   7.251  1.00  0.64           H  
ATOM   1581  HD2 PHE A 110      20.003   4.785   5.254  1.00  0.64           H  
ATOM   1582  HE1 PHE A 110      16.402   1.484   5.086  1.00  0.64           H  
ATOM   1583  HE2 PHE A 110      18.866   4.323   3.156  1.00  0.64           H  
ATOM   1584  HZ  PHE A 110      17.075   2.662   3.048  1.00  0.64           H  
ATOM   1585  N   THR A 111      22.584   3.137   9.223  1.00  0.64           N  
ATOM   1586  CA  THR A 111      23.582   3.690  10.128  1.00  0.64           C  
ATOM   1587  C   THR A 111      24.574   4.624   9.446  1.00  0.64           C  
ATOM   1588  O   THR A 111      25.160   4.277   8.418  1.00  0.64           O  
ATOM   1589  CB  THR A 111      24.344   2.570  10.846  1.00  0.64           C  
ATOM   1590  OG1 THR A 111      23.456   1.807  11.675  1.00  0.64           O  
ATOM   1591  CG2 THR A 111      25.442   3.131  11.646  1.00  0.64           C  
ATOM   1592  H   THR A 111      22.896   2.599   8.414  1.00  0.64           H  
ATOM   1593  HA  THR A 111      23.061   4.265  10.886  1.00  0.64           H  
ATOM   1594  HB  THR A 111      24.762   1.905  10.095  1.00  0.64           H  
ATOM   1595  HG1 THR A 111      23.302   2.303  12.524  1.00  0.64           H  
ATOM   1596 1HG2 THR A 111      25.981   2.329  12.113  1.00  0.64           H  
ATOM   1597 2HG2 THR A 111      26.118   3.684  11.009  1.00  0.64           H  
ATOM   1598 3HG2 THR A 111      25.010   3.790  12.399  1.00  0.64           H  
ATOM   1599  N   PHE A 112      24.806   5.792  10.048  1.00  0.64           N  
ATOM   1600  CA  PHE A 112      25.771   6.752   9.522  1.00  0.64           C  
ATOM   1601  C   PHE A 112      27.008   6.684  10.424  1.00  0.64           C  
ATOM   1602  O   PHE A 112      26.942   7.022  11.612  1.00  0.64           O  
ATOM   1603  CB  PHE A 112      25.167   8.154   9.497  1.00  0.64           C  
ATOM   1604  CG  PHE A 112      23.935   8.228   8.642  1.00  0.64           C  
ATOM   1605  CD1 PHE A 112      22.702   7.909   9.207  1.00  0.64           C  
ATOM   1606  CD2 PHE A 112      23.982   8.575   7.297  1.00  0.64           C  
ATOM   1607  CE1 PHE A 112      21.550   7.946   8.460  1.00  0.64           C  
ATOM   1608  CE2 PHE A 112      22.818   8.608   6.548  1.00  0.64           C  
ATOM   1609  CZ  PHE A 112      21.605   8.295   7.141  1.00  0.64           C  
ATOM   1610  H   PHE A 112      24.282   6.007  10.896  1.00  0.64           H  
ATOM   1611  HA  PHE A 112      26.051   6.469   8.510  1.00  0.64           H  
ATOM   1612 1HB  PHE A 112      24.910   8.460  10.502  1.00  0.64           H  
ATOM   1613 2HB  PHE A 112      25.902   8.861   9.110  1.00  0.64           H  
ATOM   1614  HD1 PHE A 112      22.658   7.624  10.264  1.00  0.64           H  
ATOM   1615  HD2 PHE A 112      24.942   8.816   6.838  1.00  0.64           H  
ATOM   1616  HE1 PHE A 112      20.593   7.692   8.922  1.00  0.64           H  
ATOM   1617  HE2 PHE A 112      22.853   8.875   5.495  1.00  0.64           H  
ATOM   1618  HZ  PHE A 112      20.694   8.319   6.569  1.00  0.64           H  
ATOM   1619  N   THR A 113      28.108   6.173   9.872  1.00  0.67           N  
ATOM   1620  CA  THR A 113      29.312   5.853  10.645  1.00  0.67           C  
ATOM   1621  C   THR A 113      30.523   6.721  10.364  1.00  0.67           C  
ATOM   1622  O   THR A 113      30.852   6.997   9.205  1.00  0.67           O  
ATOM   1623  CB  THR A 113      29.723   4.392  10.392  1.00  0.67           C  
ATOM   1624  OG1 THR A 113      28.665   3.526  10.781  1.00  0.67           O  
ATOM   1625  CG2 THR A 113      30.952   4.024  11.208  1.00  0.67           C  
ATOM   1626  H   THR A 113      28.086   5.964   8.875  1.00  0.67           H  
ATOM   1627  HA  THR A 113      29.072   5.964  11.705  1.00  0.67           H  
ATOM   1628  HB  THR A 113      29.927   4.252   9.329  1.00  0.67           H  
ATOM   1629  HG1 THR A 113      28.614   3.501  11.742  1.00  0.67           H  
ATOM   1630 1HG2 THR A 113      31.210   2.985  11.024  1.00  0.67           H  
ATOM   1631 2HG2 THR A 113      31.791   4.644  10.933  1.00  0.67           H  
ATOM   1632 3HG2 THR A 113      30.724   4.163  12.267  1.00  0.67           H  
ATOM   1633  N   ALA A 114      31.184   7.147  11.444  1.00  0.73           N  
ATOM   1634  CA  ALA A 114      32.417   7.929  11.383  1.00  0.73           C  
ATOM   1635  C   ALA A 114      33.589   7.053  10.916  1.00  0.73           C  
ATOM   1636  O   ALA A 114      33.926   6.061  11.566  1.00  0.73           O  
ATOM   1637  CB  ALA A 114      32.670   8.495  12.766  1.00  0.73           C  
ATOM   1638  H   ALA A 114      30.814   6.911  12.370  1.00  0.73           H  
ATOM   1639  HA  ALA A 114      32.299   8.735  10.659  1.00  0.73           H  
ATOM   1640 1HB  ALA A 114      33.538   9.052  12.801  1.00  0.73           H  
ATOM   1641 2HB  ALA A 114      31.849   9.113  13.087  1.00  0.73           H  
ATOM   1642 3HB  ALA A 114      32.770   7.672  13.465  1.00  0.73           H  
ATOM   1643  N   VAL A 115      34.208   7.406   9.786  1.00  0.82           N  
ATOM   1644  CA  VAL A 115      35.274   6.575   9.204  1.00  0.82           C  
ATOM   1645  C   VAL A 115      36.622   7.242   8.902  1.00  0.82           C  
ATOM   1646  O   VAL A 115      37.425   6.709   8.134  1.00  0.82           O  
ATOM   1647  CB  VAL A 115      34.746   5.901   7.939  1.00  0.82           C  
ATOM   1648  CG1 VAL A 115      33.658   4.915   8.295  1.00  0.82           C  
ATOM   1649  CG2 VAL A 115      34.165   6.942   7.011  1.00  0.82           C  
ATOM   1650  H   VAL A 115      33.913   8.256   9.299  1.00  0.82           H  
ATOM   1651  HA  VAL A 115      35.473   5.776   9.915  1.00  0.82           H  
ATOM   1652  HB  VAL A 115      35.557   5.361   7.454  1.00  0.82           H  
ATOM   1653 1HG1 VAL A 115      33.323   4.444   7.395  1.00  0.82           H  
ATOM   1654 2HG1 VAL A 115      34.059   4.161   8.970  1.00  0.82           H  
ATOM   1655 3HG1 VAL A 115      32.831   5.420   8.769  1.00  0.82           H  
ATOM   1656 1HG2 VAL A 115      33.782   6.456   6.120  1.00  0.82           H  
ATOM   1657 2HG2 VAL A 115      33.353   7.460   7.519  1.00  0.82           H  
ATOM   1658 3HG2 VAL A 115      34.941   7.652   6.747  1.00  0.82           H  
ATOM   1659  N   GLY A 116      36.872   8.388   9.501  1.00  0.93           N  
ATOM   1660  CA  GLY A 116      38.095   9.147   9.309  1.00  0.93           C  
ATOM   1661  C   GLY A 116      37.748  10.622   9.236  1.00  0.93           C  
ATOM   1662  O   GLY A 116      36.574  10.988   9.220  1.00  0.93           O  
ATOM   1663  H   GLY A 116      36.175   8.768  10.110  1.00  0.93           H  
ATOM   1664 1HA  GLY A 116      38.780   8.963  10.137  1.00  0.93           H  
ATOM   1665 2HA  GLY A 116      38.589   8.833   8.391  1.00  0.93           H  
ATOM   1666  N   LYS A 117      38.745  11.477   9.205  1.00  1.05           N  
ATOM   1667  CA  LYS A 117      38.448  12.895   9.168  1.00  1.05           C  
ATOM   1668  C   LYS A 117      39.534  13.692   8.479  1.00  1.05           C  
ATOM   1669  O   LYS A 117      40.701  13.301   8.448  1.00  1.05           O  
ATOM   1670  CB  LYS A 117      38.194  13.404  10.595  1.00  1.05           C  
ATOM   1671  CG  LYS A 117      39.370  13.245  11.560  1.00  1.05           C  
ATOM   1672  CD  LYS A 117      39.007  13.726  12.985  1.00  1.05           C  
ATOM   1673  CE  LYS A 117      40.143  13.472  13.980  1.00  1.05           C  
ATOM   1674  NZ  LYS A 117      39.801  13.904  15.379  1.00  1.05           N  
ATOM   1675  H   LYS A 117      39.701  11.152   9.210  1.00  1.05           H  
ATOM   1676  HA  LYS A 117      37.535  13.039   8.590  1.00  1.05           H  
ATOM   1677 1HB  LYS A 117      37.954  14.469  10.558  1.00  1.05           H  
ATOM   1678 2HB  LYS A 117      37.332  12.897  11.021  1.00  1.05           H  
ATOM   1679 1HG  LYS A 117      39.675  12.202  11.600  1.00  1.05           H  
ATOM   1680 2HG  LYS A 117      40.206  13.842  11.193  1.00  1.05           H  
ATOM   1681 1HD  LYS A 117      38.811  14.802  12.954  1.00  1.05           H  
ATOM   1682 2HD  LYS A 117      38.110  13.232  13.331  1.00  1.05           H  
ATOM   1683 1HE  LYS A 117      40.356  12.405  13.989  1.00  1.05           H  
ATOM   1684 2HE  LYS A 117      41.033  14.009  13.654  1.00  1.05           H  
ATOM   1685 1HZ  LYS A 117      40.570  13.704  15.991  1.00  1.05           H  
ATOM   1686 2HZ  LYS A 117      39.613  14.923  15.418  1.00  1.05           H  
ATOM   1687 3HZ  LYS A 117      38.980  13.409  15.702  1.00  1.05           H  
ATOM   1688  N   ASN A 118      39.133  14.831   7.935  1.00  1.17           N  
ATOM   1689  CA  ASN A 118      40.043  15.775   7.315  1.00  1.17           C  
ATOM   1690  C   ASN A 118      41.012  16.239   8.388  1.00  1.17           C  
ATOM   1691  O   ASN A 118      40.590  16.588   9.494  1.00  1.17           O  
ATOM   1692  CB  ASN A 118      39.274  16.933   6.710  1.00  1.17           C  
ATOM   1693  CG  ASN A 118      40.086  17.794   5.805  1.00  1.17           C  
ATOM   1694  OD1 ASN A 118      41.043  18.479   6.223  1.00  1.17           O  
ATOM   1695  ND2 ASN A 118      39.713  17.779   4.534  1.00  1.17           N  
ATOM   1696  H   ASN A 118      38.149  15.065   7.966  1.00  1.17           H  
ATOM   1697  HA  ASN A 118      40.615  15.269   6.535  1.00  1.17           H  
ATOM   1698 1HB  ASN A 118      38.420  16.546   6.141  1.00  1.17           H  
ATOM   1699 2HB  ASN A 118      38.871  17.557   7.506  1.00  1.17           H  
ATOM   1700 1HD2 ASN A 118      40.201  18.327   3.860  1.00  1.17           H  
ATOM   1701 2HD2 ASN A 118      38.913  17.194   4.229  1.00  1.17           H  
ATOM   1702  N   THR A 119      42.295  16.307   8.067  1.00  1.27           N  
ATOM   1703  CA  THR A 119      43.293  16.702   9.055  1.00  1.27           C  
ATOM   1704  C   THR A 119      43.102  18.129   9.584  1.00  1.27           C  
ATOM   1705  O   THR A 119      43.585  18.459  10.669  1.00  1.27           O  
ATOM   1706  CB  THR A 119      44.705  16.564   8.463  1.00  1.27           C  
ATOM   1707  OG1 THR A 119      44.822  17.401   7.306  1.00  1.27           O  
ATOM   1708  CG2 THR A 119      44.958  15.122   8.061  1.00  1.27           C  
ATOM   1709  H   THR A 119      42.592  16.040   7.140  1.00  1.27           H  
ATOM   1710  HA  THR A 119      43.212  16.020   9.902  1.00  1.27           H  
ATOM   1711  HB  THR A 119      45.442  16.873   9.203  1.00  1.27           H  
ATOM   1712  HG1 THR A 119      44.623  18.314   7.553  1.00  1.27           H  
ATOM   1713 1HG2 THR A 119      45.959  15.030   7.640  1.00  1.27           H  
ATOM   1714 2HG2 THR A 119      44.872  14.481   8.939  1.00  1.27           H  
ATOM   1715 3HG2 THR A 119      44.220  14.819   7.318  1.00  1.27           H  
ATOM   1716  N   SER A 120      42.375  18.967   8.844  1.00  1.32           N  
ATOM   1717  CA  SER A 120      42.128  20.336   9.271  1.00  1.32           C  
ATOM   1718  C   SER A 120      40.858  20.482  10.125  1.00  1.32           C  
ATOM   1719  O   SER A 120      40.536  21.588  10.558  1.00  1.32           O  
ATOM   1720  CB  SER A 120      42.037  21.242   8.061  1.00  1.32           C  
ATOM   1721  OG  SER A 120      43.261  21.290   7.371  1.00  1.32           O  
ATOM   1722  H   SER A 120      41.974  18.653   7.958  1.00  1.32           H  
ATOM   1723  HA  SER A 120      42.975  20.660   9.875  1.00  1.32           H  
ATOM   1724 1HB  SER A 120      41.265  20.868   7.398  1.00  1.32           H  
ATOM   1725 2HB  SER A 120      41.749  22.243   8.374  1.00  1.32           H  
ATOM   1726  HG  SER A 120      43.122  21.881   6.626  1.00  1.32           H  
ATOM   1727  N   SER A 121      40.120  19.384  10.347  1.00  1.32           N  
ATOM   1728  CA  SER A 121      38.861  19.450  11.091  1.00  1.32           C  
ATOM   1729  C   SER A 121      38.958  19.397  12.609  1.00  1.32           C  
ATOM   1730  O   SER A 121      38.045  19.859  13.283  1.00  1.32           O  
ATOM   1731  CB  SER A 121      37.960  18.314  10.656  1.00  1.32           C  
ATOM   1732  OG  SER A 121      38.511  17.081  11.013  1.00  1.32           O  
ATOM   1733  H   SER A 121      40.425  18.482   9.986  1.00  1.32           H  
ATOM   1734  HA  SER A 121      38.380  20.387  10.846  1.00  1.32           H  
ATOM   1735 1HB  SER A 121      36.986  18.415  11.122  1.00  1.32           H  
ATOM   1736 2HB  SER A 121      37.814  18.345   9.584  1.00  1.32           H  
ATOM   1737  HG  SER A 121      39.343  16.997  10.513  1.00  1.32           H  
ATOM   1738  N   LEU A 122      40.034  18.841  13.160  1.00  1.26           N  
ATOM   1739  CA  LEU A 122      40.220  18.667  14.617  1.00  1.26           C  
ATOM   1740  C   LEU A 122      39.155  17.748  15.275  1.00  1.26           C  
ATOM   1741  O   LEU A 122      39.479  16.659  15.773  1.00  1.26           O  
ATOM   1742  CB  LEU A 122      40.223  20.034  15.323  1.00  1.26           C  
ATOM   1743  CG  LEU A 122      41.389  20.949  14.950  1.00  1.26           C  
ATOM   1744  CD1 LEU A 122      41.177  22.304  15.589  1.00  1.26           C  
ATOM   1745  CD2 LEU A 122      42.688  20.316  15.405  1.00  1.26           C  
ATOM   1746  H   LEU A 122      40.752  18.503  12.536  1.00  1.26           H  
ATOM   1747  HA  LEU A 122      41.196  18.208  14.771  1.00  1.26           H  
ATOM   1748 1HB  LEU A 122      39.307  20.571  15.137  1.00  1.26           H  
ATOM   1749 2HB  LEU A 122      40.287  19.855  16.396  1.00  1.26           H  
ATOM   1750  HG  LEU A 122      41.414  21.087  13.865  1.00  1.26           H  
ATOM   1751 1HD1 LEU A 122      41.999  22.967  15.318  1.00  1.26           H  
ATOM   1752 2HD1 LEU A 122      40.235  22.726  15.231  1.00  1.26           H  
ATOM   1753 3HD1 LEU A 122      41.141  22.195  16.672  1.00  1.26           H  
ATOM   1754 1HD2 LEU A 122      43.522  20.965  15.135  1.00  1.26           H  
ATOM   1755 2HD2 LEU A 122      42.668  20.180  16.486  1.00  1.26           H  
ATOM   1756 3HD2 LEU A 122      42.809  19.348  14.917  1.00  1.26           H  
ATOM   1757  N   GLY A 123      37.898  18.199  15.269  1.00  1.18           N  
ATOM   1758  CA  GLY A 123      36.742  17.476  15.797  1.00  1.18           C  
ATOM   1759  C   GLY A 123      36.206  16.561  14.705  1.00  1.18           C  
ATOM   1760  O   GLY A 123      36.926  16.272  13.754  1.00  1.18           O  
ATOM   1761  H   GLY A 123      37.742  19.095  14.828  1.00  1.18           H  
ATOM   1762 1HA  GLY A 123      37.028  16.892  16.671  1.00  1.18           H  
ATOM   1763 2HA  GLY A 123      35.971  18.182  16.103  1.00  1.18           H  
ATOM   1764  N   TYR A 124      34.982  16.060  14.844  1.00  1.09           N  
ATOM   1765  CA  TYR A 124      34.497  15.108  13.853  1.00  1.09           C  
ATOM   1766  C   TYR A 124      32.978  15.189  13.626  1.00  1.09           C  
ATOM   1767  O   TYR A 124      32.270  14.196  13.757  1.00  1.09           O  
ATOM   1768  CB  TYR A 124      34.923  13.732  14.354  1.00  1.09           C  
ATOM   1769  CG  TYR A 124      34.924  12.694  13.372  1.00  1.09           C  
ATOM   1770  CD1 TYR A 124      34.134  12.789  12.301  1.00  1.09           C  
ATOM   1771  CD2 TYR A 124      35.750  11.621  13.540  1.00  1.09           C  
ATOM   1772  CE1 TYR A 124      34.153  11.805  11.389  1.00  1.09           C  
ATOM   1773  CE2 TYR A 124      35.758  10.632  12.622  1.00  1.09           C  
ATOM   1774  CZ  TYR A 124      34.936  10.755  11.545  1.00  1.09           C  
ATOM   1775  OH  TYR A 124      34.857   9.809  10.612  1.00  1.09           O  
ATOM   1776  H   TYR A 124      34.397  16.311  15.633  1.00  1.09           H  
ATOM   1777  HA  TYR A 124      34.983  15.325  12.900  1.00  1.09           H  
ATOM   1778 1HB  TYR A 124      35.926  13.794  14.778  1.00  1.09           H  
ATOM   1779 2HB  TYR A 124      34.260  13.425  15.156  1.00  1.09           H  
ATOM   1780  HD1 TYR A 124      33.485  13.652  12.167  1.00  1.09           H  
ATOM   1781  HD2 TYR A 124      36.382  11.574  14.406  1.00  1.09           H  
ATOM   1782  HE1 TYR A 124      33.537  11.846  10.513  1.00  1.09           H  
ATOM   1783  HE2 TYR A 124      36.398   9.764  12.741  1.00  1.09           H  
ATOM   1784  HH  TYR A 124      34.463  10.187   9.797  1.00  1.09           H  
ATOM   1785  N   LYS A 125      32.459  16.347  13.258  1.00  0.99           N  
ATOM   1786  CA  LYS A 125      31.000  16.491  13.227  1.00  0.99           C  
ATOM   1787  C   LYS A 125      30.248  15.880  12.031  1.00  0.99           C  
ATOM   1788  O   LYS A 125      30.779  15.756  10.914  1.00  0.99           O  
ATOM   1789  CB  LYS A 125      30.638  17.970  13.342  1.00  0.99           C  
ATOM   1790  CG  LYS A 125      31.036  18.605  14.660  1.00  0.99           C  
ATOM   1791  CD  LYS A 125      30.674  20.077  14.695  1.00  0.99           C  
ATOM   1792  CE  LYS A 125      31.132  20.730  15.991  1.00  0.99           C  
ATOM   1793  NZ  LYS A 125      30.792  22.188  16.033  1.00  0.99           N  
ATOM   1794  H   LYS A 125      33.059  17.153  13.068  1.00  0.99           H  
ATOM   1795  HA  LYS A 125      30.621  15.997  14.118  1.00  0.99           H  
ATOM   1796 1HB  LYS A 125      31.133  18.532  12.559  1.00  0.99           H  
ATOM   1797 2HB  LYS A 125      29.563  18.095  13.206  1.00  0.99           H  
ATOM   1798 1HG  LYS A 125      30.533  18.089  15.475  1.00  0.99           H  
ATOM   1799 2HG  LYS A 125      32.114  18.499  14.793  1.00  0.99           H  
ATOM   1800 1HD  LYS A 125      31.155  20.582  13.853  1.00  0.99           H  
ATOM   1801 2HD  LYS A 125      29.603  20.189  14.596  1.00  0.99           H  
ATOM   1802 1HE  LYS A 125      30.657  20.227  16.836  1.00  0.99           H  
ATOM   1803 2HE  LYS A 125      32.214  20.620  16.077  1.00  0.99           H  
ATOM   1804 1HZ  LYS A 125      31.120  22.584  16.902  1.00  0.99           H  
ATOM   1805 2HZ  LYS A 125      31.236  22.670  15.255  1.00  0.99           H  
ATOM   1806 3HZ  LYS A 125      29.793  22.304  15.966  1.00  0.99           H  
ATOM   1807  N   LEU A 126      28.984  15.507  12.318  1.00  0.90           N  
ATOM   1808  CA  LEU A 126      27.975  15.012  11.359  1.00  0.90           C  
ATOM   1809  C   LEU A 126      26.617  15.775  11.396  1.00  0.90           C  
ATOM   1810  O   LEU A 126      25.748  15.422  12.196  1.00  0.90           O  
ATOM   1811  CB  LEU A 126      27.691  13.525  11.593  1.00  0.90           C  
ATOM   1812  CG  LEU A 126      26.651  12.914  10.718  1.00  0.90           C  
ATOM   1813  CD1 LEU A 126      27.096  13.000   9.279  1.00  0.90           C  
ATOM   1814  CD2 LEU A 126      26.381  11.469  11.152  1.00  0.90           C  
ATOM   1815  H   LEU A 126      28.716  15.578  13.302  1.00  0.90           H  
ATOM   1816  HA  LEU A 126      28.419  15.069  10.374  1.00  0.90           H  
ATOM   1817 1HB  LEU A 126      28.551  13.019  11.379  1.00  0.90           H  
ATOM   1818 2HB  LEU A 126      27.460  13.344  12.595  1.00  0.90           H  
ATOM   1819  HG  LEU A 126      25.750  13.472  10.834  1.00  0.90           H  
ATOM   1820 1HD1 LEU A 126      26.350  12.570   8.643  1.00  0.90           H  
ATOM   1821 2HD1 LEU A 126      27.255  14.043   9.006  1.00  0.90           H  
ATOM   1822 3HD1 LEU A 126      27.999  12.463   9.155  1.00  0.90           H  
ATOM   1823 1HD2 LEU A 126      25.602  11.042  10.529  1.00  0.90           H  
ATOM   1824 2HD2 LEU A 126      27.269  10.880  11.057  1.00  0.90           H  
ATOM   1825 3HD2 LEU A 126      26.063  11.464  12.183  1.00  0.90           H  
ATOM   1826  N   PRO A 127      26.461  16.866  10.616  1.00  0.83           N  
ATOM   1827  CA  PRO A 127      25.313  17.772  10.459  1.00  0.83           C  
ATOM   1828  C   PRO A 127      24.238  17.311   9.473  1.00  0.83           C  
ATOM   1829  O   PRO A 127      24.262  17.733   8.306  1.00  0.83           O  
ATOM   1830  CB  PRO A 127      25.960  19.024   9.942  1.00  0.83           C  
ATOM   1831  CG  PRO A 127      27.077  18.532   9.135  1.00  0.83           C  
ATOM   1832  CD  PRO A 127      27.594  17.294   9.806  1.00  0.83           C  
ATOM   1833  HA  PRO A 127      24.875  17.968  11.435  1.00  0.83           H  
ATOM   1834 1HB  PRO A 127      25.236  19.609   9.360  1.00  0.83           H  
ATOM   1835 2HB  PRO A 127      26.284  19.655  10.781  1.00  0.83           H  
ATOM   1836 1HG  PRO A 127      26.736  18.313   8.120  1.00  0.83           H  
ATOM   1837 2HG  PRO A 127      27.814  19.319   9.059  1.00  0.83           H  
ATOM   1838 1HD  PRO A 127      27.823  16.577   9.006  1.00  0.83           H  
ATOM   1839 2HD  PRO A 127      28.458  17.529  10.430  1.00  0.83           H  
ATOM   1840  N   LEU A 128      23.360  16.389   9.852  1.00  0.79           N  
ATOM   1841  CA  LEU A 128      22.385  15.893   8.865  1.00  0.79           C  
ATOM   1842  C   LEU A 128      20.987  16.518   8.957  1.00  0.79           C  
ATOM   1843  O   LEU A 128      20.472  16.774  10.056  1.00  0.79           O  
ATOM   1844  CB  LEU A 128      22.248  14.364   8.950  1.00  0.79           C  
ATOM   1845  CG  LEU A 128      23.513  13.619   8.705  1.00  0.79           C  
ATOM   1846  CD1 LEU A 128      23.286  12.070   8.717  1.00  0.79           C  
ATOM   1847  CD2 LEU A 128      24.063  14.115   7.451  1.00  0.79           C  
ATOM   1848  H   LEU A 128      23.349  16.068  10.815  1.00  0.79           H  
ATOM   1849  HA  LEU A 128      22.766  16.120   7.873  1.00  0.79           H  
ATOM   1850 1HB  LEU A 128      21.896  14.107   9.941  1.00  0.79           H  
ATOM   1851 2HB  LEU A 128      21.509  14.037   8.215  1.00  0.79           H  
ATOM   1852  HG  LEU A 128      24.191  13.847   9.477  1.00  0.79           H  
ATOM   1853 1HD1 LEU A 128      24.228  11.561   8.540  1.00  0.79           H  
ATOM   1854 2HD1 LEU A 128      22.901  11.750   9.634  1.00  0.79           H  
ATOM   1855 3HD1 LEU A 128      22.603  11.779   7.967  1.00  0.79           H  
ATOM   1856 1HD2 LEU A 128      25.007  13.649   7.224  1.00  0.79           H  
ATOM   1857 2HD2 LEU A 128      23.366  13.925   6.655  1.00  0.79           H  
ATOM   1858 3HD2 LEU A 128      24.206  15.165   7.550  1.00  0.79           H  
ATOM   1859  N   ASP A 129      20.369  16.739   7.776  1.00  0.76           N  
ATOM   1860  CA  ASP A 129      18.981  17.207   7.692  1.00  0.76           C  
ATOM   1861  C   ASP A 129      18.021  16.027   7.546  1.00  0.76           C  
ATOM   1862  O   ASP A 129      17.045  15.921   8.291  1.00  0.76           O  
ATOM   1863  CB  ASP A 129      18.667  18.135   6.492  1.00  0.76           C  
ATOM   1864  CG  ASP A 129      19.320  19.499   6.437  1.00  0.76           C  
ATOM   1865  OD1 ASP A 129      19.953  19.851   7.364  1.00  0.76           O  
ATOM   1866  OD2 ASP A 129      19.048  20.255   5.491  1.00  0.76           O  
ATOM   1867  H   ASP A 129      20.861  16.521   6.916  1.00  0.76           H  
ATOM   1868  HA  ASP A 129      18.734  17.735   8.613  1.00  0.76           H  
ATOM   1869 1HB  ASP A 129      18.924  17.610   5.573  1.00  0.76           H  
ATOM   1870 2HB  ASP A 129      17.595  18.299   6.476  1.00  0.76           H  
ATOM   1871  N   TYR A 130      18.272  15.168   6.547  1.00  0.76           N  
ATOM   1872  CA  TYR A 130      17.361  14.042   6.258  1.00  0.76           C  
ATOM   1873  C   TYR A 130      17.939  12.988   5.321  1.00  0.76           C  
ATOM   1874  O   TYR A 130      18.763  13.299   4.463  1.00  0.76           O  
ATOM   1875  CB  TYR A 130      16.103  14.535   5.543  1.00  0.76           C  
ATOM   1876  CG  TYR A 130      16.463  15.174   4.175  1.00  0.76           C  
ATOM   1877  CD1 TYR A 130      16.626  14.358   3.054  1.00  0.76           C  
ATOM   1878  CD2 TYR A 130      16.611  16.539   4.040  1.00  0.76           C  
ATOM   1879  CE1 TYR A 130      16.961  14.896   1.827  1.00  0.76           C  
ATOM   1880  CE2 TYR A 130      16.943  17.085   2.808  1.00  0.76           C  
ATOM   1881  CZ  TYR A 130      17.124  16.266   1.706  1.00  0.76           C  
ATOM   1882  OH  TYR A 130      17.468  16.812   0.488  1.00  0.76           O  
ATOM   1883  H   TYR A 130      19.120  15.304   5.999  1.00  0.76           H  
ATOM   1884  HA  TYR A 130      17.104  13.545   7.189  1.00  0.76           H  
ATOM   1885 1HB  TYR A 130      15.428  13.695   5.370  1.00  0.76           H  
ATOM   1886 2HB  TYR A 130      15.579  15.269   6.149  1.00  0.76           H  
ATOM   1887  HD1 TYR A 130      16.499  13.292   3.150  1.00  0.76           H  
ATOM   1888  HD2 TYR A 130      16.471  17.184   4.895  1.00  0.76           H  
ATOM   1889  HE1 TYR A 130      17.095  14.243   0.963  1.00  0.76           H  
ATOM   1890  HE2 TYR A 130      17.065  18.161   2.706  1.00  0.76           H  
ATOM   1891  HH  TYR A 130      17.526  17.767   0.571  1.00  0.76           H  
ATOM   1892  N   ILE A 131      17.391  11.774   5.356  1.00  0.77           N  
ATOM   1893  CA  ILE A 131      17.741  10.789   4.319  1.00  0.77           C  
ATOM   1894  C   ILE A 131      16.516  10.540   3.460  1.00  0.77           C  
ATOM   1895  O   ILE A 131      15.393  10.506   3.968  1.00  0.77           O  
ATOM   1896  CB  ILE A 131      18.315   9.461   4.867  1.00  0.77           C  
ATOM   1897  CG1 ILE A 131      18.774   8.577   3.648  1.00  0.77           C  
ATOM   1898  CG2 ILE A 131      17.299   8.725   5.698  1.00  0.77           C  
ATOM   1899  CD1 ILE A 131      19.659   7.429   3.978  1.00  0.77           C  
ATOM   1900  H   ILE A 131      16.705  11.560   6.085  1.00  0.77           H  
ATOM   1901  HA  ILE A 131      18.507  11.213   3.671  1.00  0.77           H  
ATOM   1902  HB  ILE A 131      19.190   9.678   5.469  1.00  0.77           H  
ATOM   1903 1HG1 ILE A 131      17.883   8.174   3.170  1.00  0.77           H  
ATOM   1904 2HG1 ILE A 131      19.298   9.201   2.939  1.00  0.77           H  
ATOM   1905 1HG2 ILE A 131      17.726   7.793   6.068  1.00  0.77           H  
ATOM   1906 2HG2 ILE A 131      16.998   9.349   6.541  1.00  0.77           H  
ATOM   1907 3HG2 ILE A 131      16.441   8.508   5.073  1.00  0.77           H  
ATOM   1908 1HD1 ILE A 131      19.895   6.880   3.067  1.00  0.77           H  
ATOM   1909 2HD1 ILE A 131      20.575   7.788   4.423  1.00  0.77           H  
ATOM   1910 3HD1 ILE A 131      19.139   6.789   4.668  1.00  0.77           H  
ATOM   1911  N   GLN A 132      16.710  10.440   2.150  1.00  0.83           N  
ATOM   1912  CA  GLN A 132      15.570  10.244   1.276  1.00  0.83           C  
ATOM   1913  C   GLN A 132      15.701   9.004   0.406  1.00  0.83           C  
ATOM   1914  O   GLN A 132      16.737   8.764  -0.229  1.00  0.83           O  
ATOM   1915  CB  GLN A 132      15.349  11.528   0.470  1.00  0.83           C  
ATOM   1916  CG  GLN A 132      14.134  11.594  -0.415  1.00  0.83           C  
ATOM   1917  CD  GLN A 132      13.926  13.043  -0.864  1.00  0.83           C  
ATOM   1918  OE1 GLN A 132      14.482  13.962  -0.225  1.00  0.83           O  
ATOM   1919  NE2 GLN A 132      13.143  13.278  -1.902  1.00  0.83           N  
ATOM   1920  H   GLN A 132      17.654  10.504   1.769  1.00  0.83           H  
ATOM   1921  HA  GLN A 132      14.701  10.099   1.901  1.00  0.83           H  
ATOM   1922 1HB  GLN A 132      15.266  12.359   1.163  1.00  0.83           H  
ATOM   1923 2HB  GLN A 132      16.186  11.714  -0.135  1.00  0.83           H  
ATOM   1924 1HG  GLN A 132      14.276  10.967  -1.289  1.00  0.83           H  
ATOM   1925 2HG  GLN A 132      13.259  11.274   0.136  1.00  0.83           H  
ATOM   1926 1HE2 GLN A 132      12.981  14.213  -2.213  1.00  0.83           H  
ATOM   1927 2HE2 GLN A 132      12.675  12.531  -2.394  1.00  0.83           H  
ATOM   1928  N   LEU A 133      14.645   8.187   0.428  1.00  0.95           N  
ATOM   1929  CA  LEU A 133      14.595   6.936  -0.330  1.00  0.95           C  
ATOM   1930  C   LEU A 133      13.757   7.066  -1.594  1.00  0.95           C  
ATOM   1931  O   LEU A 133      12.517   7.165  -1.533  1.00  0.95           O  
ATOM   1932  CB  LEU A 133      14.028   5.797   0.523  1.00  0.95           C  
ATOM   1933  CG  LEU A 133      14.972   5.063   1.496  1.00  0.95           C  
ATOM   1934  CD1 LEU A 133      15.369   5.978   2.666  1.00  0.95           C  
ATOM   1935  CD2 LEU A 133      14.252   3.796   1.972  1.00  0.95           C  
ATOM   1936  H   LEU A 133      13.836   8.474   0.988  1.00  0.95           H  
ATOM   1937  HA  LEU A 133      15.613   6.675  -0.630  1.00  0.95           H  
ATOM   1938 1HB  LEU A 133      13.203   6.198   1.115  1.00  0.95           H  
ATOM   1939 2HB  LEU A 133      13.620   5.047  -0.153  1.00  0.95           H  
ATOM   1940  HG  LEU A 133      15.861   4.779   0.983  1.00  0.95           H  
ATOM   1941 1HD1 LEU A 133      16.031   5.447   3.347  1.00  0.95           H  
ATOM   1942 2HD1 LEU A 133      15.878   6.858   2.292  1.00  0.95           H  
ATOM   1943 3HD1 LEU A 133      14.475   6.275   3.189  1.00  0.95           H  
ATOM   1944 1HD2 LEU A 133      14.886   3.236   2.647  1.00  0.95           H  
ATOM   1945 2HD2 LEU A 133      13.333   4.073   2.486  1.00  0.95           H  
ATOM   1946 3HD2 LEU A 133      14.006   3.174   1.108  1.00  0.95           H  
ATOM   1947  N   VAL A 134      14.428   7.072  -2.739  1.00  1.17           N  
ATOM   1948  CA  VAL A 134      13.766   7.280  -4.013  1.00  1.17           C  
ATOM   1949  C   VAL A 134      13.770   5.980  -4.794  1.00  1.17           C  
ATOM   1950  O   VAL A 134      14.832   5.418  -5.037  1.00  1.17           O  
ATOM   1951  CB  VAL A 134      14.543   8.343  -4.815  1.00  1.17           C  
ATOM   1952  CG1 VAL A 134      13.859   8.584  -6.147  1.00  1.17           C  
ATOM   1953  CG2 VAL A 134      14.715   9.634  -3.986  1.00  1.17           C  
ATOM   1954  H   VAL A 134      15.448   6.966  -2.733  1.00  1.17           H  
ATOM   1955  HA  VAL A 134      12.747   7.600  -3.857  1.00  1.17           H  
ATOM   1956  HB  VAL A 134      15.527   7.948  -5.032  1.00  1.17           H  
ATOM   1957 1HG1 VAL A 134      14.434   9.304  -6.726  1.00  1.17           H  
ATOM   1958 2HG1 VAL A 134      13.795   7.645  -6.699  1.00  1.17           H  
ATOM   1959 3HG1 VAL A 134      12.855   8.972  -5.975  1.00  1.17           H  
ATOM   1960 1HG2 VAL A 134      15.300  10.350  -4.560  1.00  1.17           H  
ATOM   1961 2HG2 VAL A 134      13.761  10.064  -3.764  1.00  1.17           H  
ATOM   1962 3HG2 VAL A 134      15.243   9.401  -3.057  1.00  1.17           H  
ATOM   1963  N   SER A 135      12.616   5.447  -5.175  1.00  1.53           N  
ATOM   1964  CA  SER A 135      12.713   4.193  -5.911  1.00  1.53           C  
ATOM   1965  C   SER A 135      13.516   4.423  -7.166  1.00  1.53           C  
ATOM   1966  O   SER A 135      13.266   5.374  -7.906  1.00  1.53           O  
ATOM   1967  CB  SER A 135      11.381   3.628  -6.325  1.00  1.53           C  
ATOM   1968  OG  SER A 135      11.597   2.465  -7.100  1.00  1.53           O  
ATOM   1969  H   SER A 135      11.733   5.885  -4.973  1.00  1.53           H  
ATOM   1970  HA  SER A 135      13.231   3.455  -5.303  1.00  1.53           H  
ATOM   1971 1HB  SER A 135      10.778   3.388  -5.452  1.00  1.53           H  
ATOM   1972 2HB  SER A 135      10.845   4.365  -6.918  1.00  1.53           H  
ATOM   1973  HG  SER A 135      10.961   2.497  -7.852  1.00  1.53           H  
ATOM   1974  N   ALA A 136      14.437   3.512  -7.435  1.00  2.06           N  
ATOM   1975  CA  ALA A 136      15.260   3.559  -8.633  1.00  2.06           C  
ATOM   1976  C   ALA A 136      14.550   2.884  -9.796  1.00  2.06           C  
ATOM   1977  O   ALA A 136      15.059   2.869 -10.919  1.00  2.06           O  
ATOM   1978  CB  ALA A 136      16.592   2.884  -8.380  1.00  2.06           C  
ATOM   1979  H   ALA A 136      14.568   2.746  -6.786  1.00  2.06           H  
ATOM   1980  HA  ALA A 136      15.431   4.602  -8.888  1.00  2.06           H  
ATOM   1981 1HB  ALA A 136      17.206   2.944  -9.274  1.00  2.06           H  
ATOM   1982 2HB  ALA A 136      17.107   3.384  -7.557  1.00  2.06           H  
ATOM   1983 3HB  ALA A 136      16.420   1.847  -8.124  1.00  2.06           H  
ATOM   1984  N   ILE A 137      13.397   2.277  -9.510  1.00  2.78           N  
ATOM   1985  CA  ILE A 137      12.660   1.524 -10.505  1.00  2.78           C  
ATOM   1986  C   ILE A 137      11.187   1.918 -10.561  1.00  2.78           C  
ATOM   1987  O   ILE A 137      10.609   2.393  -9.568  1.00  2.78           O  
ATOM   1988  CB  ILE A 137      12.799   0.011 -10.233  1.00  2.78           C  
ATOM   1989  CG1 ILE A 137      12.217  -0.327  -8.868  1.00  2.78           C  
ATOM   1990  CG2 ILE A 137      14.268  -0.407 -10.290  1.00  2.78           C  
ATOM   1991  CD1 ILE A 137      12.149  -1.806  -8.598  1.00  2.78           C  
ATOM   1992  H   ILE A 137      13.006   2.354  -8.573  1.00  2.78           H  
ATOM   1993  HA  ILE A 137      13.090   1.730 -11.484  1.00  2.78           H  
ATOM   1994  HB  ILE A 137      12.228  -0.542 -10.983  1.00  2.78           H  
ATOM   1995 1HG1 ILE A 137      12.826   0.147  -8.090  1.00  2.78           H  
ATOM   1996 2HG1 ILE A 137      11.205   0.079  -8.811  1.00  2.78           H  
ATOM   1997 1HG2 ILE A 137      14.352  -1.477 -10.108  1.00  2.78           H  
ATOM   1998 2HG2 ILE A 137      14.673  -0.174 -11.275  1.00  2.78           H  
ATOM   1999 3HG2 ILE A 137      14.829   0.126  -9.536  1.00  2.78           H  
ATOM   2000 1HD1 ILE A 137      11.713  -1.973  -7.624  1.00  2.78           H  
ATOM   2001 2HD1 ILE A 137      11.525  -2.283  -9.357  1.00  2.78           H  
ATOM   2002 3HD1 ILE A 137      13.148  -2.234  -8.631  1.00  2.78           H  
ATOM   2003  N   GLU A 138      10.582   1.681 -11.719  1.00  3.61           N  
ATOM   2004  CA  GLU A 138       9.169   1.942 -11.938  1.00  3.61           C  
ATOM   2005  C   GLU A 138       8.455   0.637 -12.255  1.00  3.61           C  
ATOM   2006  O   GLU A 138       7.348   0.395 -11.775  1.00  3.61           O  
ATOM   2007  OXT GLU A 138       9.095  -0.264 -12.795  1.00  3.61           O  
ATOM   2008  CB  GLU A 138       8.982   2.941 -13.087  1.00  3.61           C  
ATOM   2009  CG  GLU A 138       9.586   4.325 -12.832  1.00  3.61           C  
ATOM   2010  CD  GLU A 138       9.381   5.301 -13.983  1.00  3.61           C  
ATOM   2011  OE1 GLU A 138       8.798   4.920 -14.972  1.00  3.61           O  
ATOM   2012  OE2 GLU A 138       9.812   6.424 -13.863  1.00  3.61           O  
ATOM   2013  H   GLU A 138      11.129   1.298 -12.480  1.00  3.61           H  
ATOM   2014  HA  GLU A 138       8.734   2.359 -11.027  1.00  3.61           H  
ATOM   2015 1HB  GLU A 138       9.443   2.541 -13.992  1.00  3.61           H  
ATOM   2016 2HB  GLU A 138       7.920   3.068 -13.292  1.00  3.61           H  
ATOM   2017 1HG  GLU A 138       9.139   4.744 -11.931  1.00  3.61           H  
ATOM   2018 2HG  GLU A 138      10.654   4.211 -12.653  1.00  3.61           H  
ENDMDL

REMARK ID 264474 DOMAINID 260263 MODEL 5 2022-03-26_00000006_1_19
MODEL     5
ATOM      1  N   THR A   1       1.588   1.491  -0.369  1.00  8.00           N  
ATOM      2  CA  THR A   1       2.179   0.410   0.412  1.00  8.00           C  
ATOM      3  C   THR A   1       3.699   0.425   0.323  1.00  8.00           C  
ATOM      4  O   THR A   1       4.283   0.038  -0.691  1.00  8.00           O  
ATOM      5  CB  THR A   1       1.647  -0.961  -0.038  1.00  8.00           C  
ATOM      6  OG1 THR A   1       0.227  -1.007   0.137  1.00  8.00           O  
ATOM      7  CG2 THR A   1       2.300  -2.073   0.772  1.00  8.00           C  
ATOM      8 1H   THR A   1       0.636   1.641  -0.071  1.00  8.00           H  
ATOM      9 2H   THR A   1       2.122   2.336  -0.226  1.00  8.00           H  
ATOM     10 3H   THR A   1       1.599   1.246  -1.349  1.00  8.00           H  
ATOM     11  HA  THR A   1       1.903   0.554   1.457  1.00  8.00           H  
ATOM     12  HB  THR A   1       1.874  -1.103  -1.091  1.00  8.00           H  
ATOM     13  HG1 THR A   1      -0.180  -0.300  -0.370  1.00  8.00           H  
ATOM     14 1HG2 THR A   1       1.923  -3.039   0.439  1.00  8.00           H  
ATOM     15 2HG2 THR A   1       3.360  -2.038   0.633  1.00  8.00           H  
ATOM     16 3HG2 THR A   1       2.070  -1.937   1.827  1.00  8.00           H  
ATOM     17  N   THR A   2       4.341   0.815   1.418  1.00  6.97           N  
ATOM     18  CA  THR A   2       5.802   0.923   1.503  1.00  6.97           C  
ATOM     19  C   THR A   2       6.509  -0.390   1.200  1.00  6.97           C  
ATOM     20  O   THR A   2       7.573  -0.416   0.587  1.00  6.97           O  
ATOM     21  CB  THR A   2       6.232   1.400   2.898  1.00  6.97           C  
ATOM     22  OG1 THR A   2       5.676   2.700   3.149  1.00  6.97           O  
ATOM     23  CG2 THR A   2       7.745   1.462   2.980  1.00  6.97           C  
ATOM     24  H   THR A   2       3.801   1.084   2.230  1.00  6.97           H  
ATOM     25  HA  THR A   2       6.131   1.656   0.771  1.00  6.97           H  
ATOM     26  HB  THR A   2       5.863   0.705   3.652  1.00  6.97           H  
ATOM     27  HG1 THR A   2       6.056   3.057   3.958  1.00  6.97           H  
ATOM     28 1HG2 THR A   2       8.046   1.802   3.969  1.00  6.97           H  
ATOM     29 2HG2 THR A   2       8.162   0.473   2.794  1.00  6.97           H  
ATOM     30 3HG2 THR A   2       8.115   2.152   2.237  1.00  6.97           H  
ATOM     31  N   ALA A   3       5.912  -1.475   1.662  1.00  5.64           N  
ATOM     32  CA  ALA A   3       6.452  -2.816   1.528  1.00  5.64           C  
ATOM     33  C   ALA A   3       6.207  -3.438   0.149  1.00  5.64           C  
ATOM     34  O   ALA A   3       6.562  -4.597  -0.070  1.00  5.64           O  
ATOM     35  CB  ALA A   3       5.839  -3.712   2.584  1.00  5.64           C  
ATOM     36  H   ALA A   3       5.035  -1.358   2.144  1.00  5.64           H  
ATOM     37  HA  ALA A   3       7.529  -2.758   1.681  1.00  5.64           H  
ATOM     38 1HB  ALA A   3       6.272  -4.708   2.509  1.00  5.64           H  
ATOM     39 2HB  ALA A   3       6.040  -3.301   3.572  1.00  5.64           H  
ATOM     40 3HB  ALA A   3       4.764  -3.770   2.426  1.00  5.64           H  
ATOM     41  N   ALA A   4       5.549  -2.722  -0.765  1.00  4.26           N  
ATOM     42  CA  ALA A   4       5.268  -3.303  -2.066  1.00  4.26           C  
ATOM     43  C   ALA A   4       6.550  -3.741  -2.743  1.00  4.26           C  
ATOM     44  O   ALA A   4       7.544  -3.016  -2.771  1.00  4.26           O  
ATOM     45  CB  ALA A   4       4.554  -2.305  -2.958  1.00  4.26           C  
ATOM     46  H   ALA A   4       5.259  -1.763  -0.584  1.00  4.26           H  
ATOM     47  HA  ALA A   4       4.639  -4.180  -1.920  1.00  4.26           H  
ATOM     48 1HB  ALA A   4       4.342  -2.762  -3.925  1.00  4.26           H  
ATOM     49 2HB  ALA A   4       3.626  -2.001  -2.488  1.00  4.26           H  
ATOM     50 3HB  ALA A   4       5.189  -1.431  -3.100  1.00  4.26           H  
ATOM     51  N   VAL A   5       6.503  -4.913  -3.352  1.00  3.09           N  
ATOM     52  CA  VAL A   5       7.655  -5.435  -4.059  1.00  3.09           C  
ATOM     53  C   VAL A   5       7.814  -4.834  -5.447  1.00  3.09           C  
ATOM     54  O   VAL A   5       8.925  -4.505  -5.852  1.00  3.09           O  
ATOM     55  CB  VAL A   5       7.581  -6.963  -4.141  1.00  3.09           C  
ATOM     56  CG1 VAL A   5       8.710  -7.490  -5.005  1.00  3.09           C  
ATOM     57  CG2 VAL A   5       7.685  -7.534  -2.740  1.00  3.09           C  
ATOM     58  H   VAL A   5       5.661  -5.465  -3.292  1.00  3.09           H  
ATOM     59  HA  VAL A   5       8.542  -5.184  -3.476  1.00  3.09           H  
ATOM     60  HB  VAL A   5       6.637  -7.261  -4.595  1.00  3.09           H  
ATOM     61 1HG1 VAL A   5       8.649  -8.582  -5.060  1.00  3.09           H  
ATOM     62 2HG1 VAL A   5       8.609  -7.070  -5.989  1.00  3.09           H  
ATOM     63 3HG1 VAL A   5       9.673  -7.208  -4.581  1.00  3.09           H  
ATOM     64 1HG2 VAL A   5       7.631  -8.618  -2.787  1.00  3.09           H  
ATOM     65 2HG2 VAL A   5       8.641  -7.240  -2.295  1.00  3.09           H  
ATOM     66 3HG2 VAL A   5       6.868  -7.156  -2.125  1.00  3.09           H  
ATOM     67  N   SER A   6       6.719  -4.710  -6.195  1.00  2.22           N  
ATOM     68  CA  SER A   6       6.822  -4.205  -7.562  1.00  2.22           C  
ATOM     69  C   SER A   6       6.082  -2.895  -7.838  1.00  2.22           C  
ATOM     70  O   SER A   6       4.918  -2.723  -7.465  1.00  2.22           O  
ATOM     71  CB  SER A   6       6.316  -5.251  -8.527  1.00  2.22           C  
ATOM     72  OG  SER A   6       6.283  -4.733  -9.824  1.00  2.22           O  
ATOM     73  H   SER A   6       5.821  -4.975  -5.821  1.00  2.22           H  
ATOM     74  HA  SER A   6       7.873  -4.030  -7.779  1.00  2.22           H  
ATOM     75 1HB  SER A   6       6.961  -6.129  -8.494  1.00  2.22           H  
ATOM     76 2HB  SER A   6       5.316  -5.561  -8.231  1.00  2.22           H  
ATOM     77  HG  SER A   6       5.916  -3.842  -9.733  1.00  2.22           H  
ATOM     78  N   THR A   7       6.779  -2.005  -8.554  1.00  1.64           N  
ATOM     79  CA  THR A   7       6.284  -0.712  -9.035  1.00  1.64           C  
ATOM     80  C   THR A   7       6.447  -0.614 -10.555  1.00  1.64           C  
ATOM     81  O   THR A   7       7.498  -0.966 -11.095  1.00  1.64           O  
ATOM     82  CB  THR A   7       7.031   0.461  -8.359  1.00  1.64           C  
ATOM     83  OG1 THR A   7       6.812   0.426  -6.939  1.00  1.64           O  
ATOM     84  CG2 THR A   7       6.586   1.811  -8.918  1.00  1.64           C  
ATOM     85  H   THR A   7       7.749  -2.245  -8.768  1.00  1.64           H  
ATOM     86  HA  THR A   7       5.223  -0.632  -8.799  1.00  1.64           H  
ATOM     87  HB  THR A   7       8.098   0.348  -8.543  1.00  1.64           H  
ATOM     88  HG1 THR A   7       7.294  -0.309  -6.552  1.00  1.64           H  
ATOM     89 1HG2 THR A   7       7.145   2.608  -8.424  1.00  1.64           H  
ATOM     90 2HG2 THR A   7       6.781   1.852  -9.989  1.00  1.64           H  
ATOM     91 3HG2 THR A   7       5.521   1.948  -8.737  1.00  1.64           H  
ATOM     92  N   ARG A   8       5.419  -0.135 -11.258  1.00  1.30           N  
ATOM     93  CA  ARG A   8       5.535  -0.011 -12.712  1.00  1.30           C  
ATOM     94  C   ARG A   8       5.206   1.386 -13.219  1.00  1.30           C  
ATOM     95  O   ARG A   8       4.178   1.971 -12.871  1.00  1.30           O  
ATOM     96  CB  ARG A   8       4.639  -1.036 -13.416  1.00  1.30           C  
ATOM     97  CG  ARG A   8       4.677  -0.981 -14.947  1.00  1.30           C  
ATOM     98  CD  ARG A   8       3.987  -2.159 -15.578  1.00  1.30           C  
ATOM     99  NE  ARG A   8       2.580  -2.265 -15.187  1.00  1.30           N  
ATOM    100  CZ  ARG A   8       1.552  -1.617 -15.780  1.00  1.30           C  
ATOM    101  NH1 ARG A   8       1.765  -0.808 -16.784  1.00  1.30           N  
ATOM    102  NH2 ARG A   8       0.318  -1.792 -15.340  1.00  1.30           N  
ATOM    103  H   ARG A   8       4.569   0.144 -10.787  1.00  1.30           H  
ATOM    104  HA  ARG A   8       6.563  -0.223 -12.997  1.00  1.30           H  
ATOM    105 1HB  ARG A   8       4.941  -2.041 -13.119  1.00  1.30           H  
ATOM    106 2HB  ARG A   8       3.605  -0.894 -13.105  1.00  1.30           H  
ATOM    107 1HG  ARG A   8       4.194  -0.066 -15.299  1.00  1.30           H  
ATOM    108 2HG  ARG A   8       5.722  -0.981 -15.269  1.00  1.30           H  
ATOM    109 1HD  ARG A   8       4.027  -2.059 -16.661  1.00  1.30           H  
ATOM    110 2HD  ARG A   8       4.497  -3.078 -15.284  1.00  1.30           H  
ATOM    111  HE  ARG A   8       2.359  -2.876 -14.412  1.00  1.30           H  
ATOM    112 1HH1 ARG A   8       2.701  -0.649 -17.124  1.00  1.30           H  
ATOM    113 2HH1 ARG A   8       0.974  -0.299 -17.206  1.00  1.30           H  
ATOM    114 1HH2 ARG A   8       0.140  -2.411 -14.563  1.00  1.30           H  
ATOM    115 2HH2 ARG A   8      -0.448  -1.302 -15.787  1.00  1.30           H  
ATOM    116  N   LEU A   9       6.109   1.902 -14.052  1.00  1.10           N  
ATOM    117  CA  LEU A   9       5.977   3.198 -14.702  1.00  1.10           C  
ATOM    118  C   LEU A   9       5.724   3.043 -16.190  1.00  1.10           C  
ATOM    119  O   LEU A   9       6.500   2.395 -16.895  1.00  1.10           O  
ATOM    120  CB  LEU A   9       7.242   4.033 -14.486  1.00  1.10           C  
ATOM    121  CG  LEU A   9       7.273   5.396 -15.255  1.00  1.10           C  
ATOM    122  CD1 LEU A   9       6.170   6.307 -14.760  1.00  1.10           C  
ATOM    123  CD2 LEU A   9       8.610   6.052 -15.055  1.00  1.10           C  
ATOM    124  H   LEU A   9       6.945   1.353 -14.255  1.00  1.10           H  
ATOM    125  HA  LEU A   9       5.129   3.723 -14.263  1.00  1.10           H  
ATOM    126 1HB  LEU A   9       7.347   4.243 -13.422  1.00  1.10           H  
ATOM    127 2HB  LEU A   9       8.104   3.447 -14.808  1.00  1.10           H  
ATOM    128  HG  LEU A   9       7.114   5.212 -16.322  1.00  1.10           H  
ATOM    129 1HD1 LEU A   9       6.204   7.247 -15.312  1.00  1.10           H  
ATOM    130 2HD1 LEU A   9       5.205   5.832 -14.916  1.00  1.10           H  
ATOM    131 3HD1 LEU A   9       6.312   6.504 -13.699  1.00  1.10           H  
ATOM    132 1HD2 LEU A   9       8.637   6.994 -15.606  1.00  1.10           H  
ATOM    133 2HD2 LEU A   9       8.769   6.248 -13.997  1.00  1.10           H  
ATOM    134 3HD2 LEU A   9       9.377   5.395 -15.418  1.00  1.10           H  
ATOM    135  N   GLU A  10       4.631   3.614 -16.678  1.00  1.00           N  
ATOM    136  CA  GLU A  10       4.322   3.497 -18.097  1.00  1.00           C  
ATOM    137  C   GLU A  10       5.158   4.487 -18.887  1.00  1.00           C  
ATOM    138  O   GLU A  10       5.243   5.666 -18.537  1.00  1.00           O  
ATOM    139  CB  GLU A  10       2.822   3.660 -18.321  1.00  1.00           C  
ATOM    140  CG  GLU A  10       2.061   2.503 -17.671  1.00  1.00           C  
ATOM    141  CD  GLU A  10       0.568   2.486 -17.866  1.00  1.00           C  
ATOM    142  OE1 GLU A  10      -0.015   3.520 -18.047  1.00  1.00           O  
ATOM    143  OE2 GLU A  10       0.008   1.403 -17.814  1.00  1.00           O  
ATOM    144  H   GLU A  10       4.017   4.130 -16.063  1.00  1.00           H  
ATOM    145  HA  GLU A  10       4.594   2.494 -18.432  1.00  1.00           H  
ATOM    146 1HB  GLU A  10       2.478   4.603 -17.894  1.00  1.00           H  
ATOM    147 2HB  GLU A  10       2.603   3.671 -19.390  1.00  1.00           H  
ATOM    148 1HG  GLU A  10       2.469   1.583 -18.087  1.00  1.00           H  
ATOM    149 2HG  GLU A  10       2.279   2.503 -16.602  1.00  1.00           H  
ATOM    150  N   ALA A  11       5.780   3.990 -19.951  1.00  0.96           N  
ATOM    151  CA  ALA A  11       6.724   4.752 -20.759  1.00  0.96           C  
ATOM    152  C   ALA A  11       6.135   5.971 -21.468  1.00  0.96           C  
ATOM    153  O   ALA A  11       6.859   6.881 -21.874  1.00  0.96           O  
ATOM    154  CB  ALA A  11       7.367   3.847 -21.751  1.00  0.96           C  
ATOM    155  H   ALA A  11       5.619   3.013 -20.208  1.00  0.96           H  
ATOM    156  HA  ALA A  11       7.492   5.091 -20.080  1.00  0.96           H  
ATOM    157 1HB  ALA A  11       8.128   4.371 -22.315  1.00  0.96           H  
ATOM    158 2HB  ALA A  11       7.801   3.039 -21.200  1.00  0.96           H  
ATOM    159 3HB  ALA A  11       6.610   3.470 -22.436  1.00  0.96           H  
ATOM    160  N   GLU A  12       4.829   6.020 -21.645  1.00  0.94           N  
ATOM    161  CA  GLU A  12       4.249   7.189 -22.293  1.00  0.94           C  
ATOM    162  C   GLU A  12       4.497   8.474 -21.469  1.00  0.94           C  
ATOM    163  O   GLU A  12       4.376   9.586 -21.983  1.00  0.94           O  
ATOM    164  CB  GLU A  12       2.760   6.986 -22.567  1.00  0.94           C  
ATOM    165  CG  GLU A  12       1.858   6.931 -21.347  1.00  0.94           C  
ATOM    166  CD  GLU A  12       0.406   6.708 -21.734  1.00  0.94           C  
ATOM    167  OE1 GLU A  12       0.174   6.134 -22.781  1.00  0.94           O  
ATOM    168  OE2 GLU A  12      -0.463   7.130 -21.006  1.00  0.94           O  
ATOM    169  H   GLU A  12       4.242   5.264 -21.319  1.00  0.94           H  
ATOM    170  HA  GLU A  12       4.739   7.315 -23.256  1.00  0.94           H  
ATOM    171 1HB  GLU A  12       2.401   7.795 -23.204  1.00  0.94           H  
ATOM    172 2HB  GLU A  12       2.622   6.055 -23.120  1.00  0.94           H  
ATOM    173 1HG  GLU A  12       2.187   6.118 -20.694  1.00  0.94           H  
ATOM    174 2HG  GLU A  12       1.947   7.865 -20.793  1.00  0.94           H  
ATOM    175  N   ALA A  13       4.818   8.314 -20.178  1.00  0.93           N  
ATOM    176  CA  ALA A  13       5.074   9.408 -19.250  1.00  0.93           C  
ATOM    177  C   ALA A  13       6.515   9.948 -19.296  1.00  0.93           C  
ATOM    178  O   ALA A  13       6.857  10.850 -18.529  1.00  0.93           O  
ATOM    179  CB  ALA A  13       4.777   8.935 -17.843  1.00  0.93           C  
ATOM    180  H   ALA A  13       4.912   7.369 -19.801  1.00  0.93           H  
ATOM    181  HA  ALA A  13       4.402  10.225 -19.510  1.00  0.93           H  
ATOM    182 1HB  ALA A  13       4.924   9.753 -17.141  1.00  0.93           H  
ATOM    183 2HB  ALA A  13       3.748   8.583 -17.786  1.00  0.93           H  
ATOM    184 3HB  ALA A  13       5.454   8.115 -17.596  1.00  0.93           H  
ATOM    185  N   LEU A  14       7.369   9.385 -20.146  1.00  0.93           N  
ATOM    186  CA  LEU A  14       8.791   9.748 -20.183  1.00  0.93           C  
ATOM    187  C   LEU A  14       9.086  11.009 -21.021  1.00  0.93           C  
ATOM    188  O   LEU A  14       8.314  11.376 -21.916  1.00  0.93           O  
ATOM    189  CB  LEU A  14       9.556   8.594 -20.790  1.00  0.93           C  
ATOM    190  CG  LEU A  14       9.356   7.259 -20.116  1.00  0.93           C  
ATOM    191  CD1 LEU A  14      10.058   6.221 -20.872  1.00  0.93           C  
ATOM    192  CD2 LEU A  14       9.822   7.250 -18.825  1.00  0.93           C  
ATOM    193  H   LEU A  14       7.041   8.643 -20.768  1.00  0.93           H  
ATOM    194  HA  LEU A  14       9.133   9.921 -19.163  1.00  0.93           H  
ATOM    195 1HB  LEU A  14       9.296   8.497 -21.841  1.00  0.93           H  
ATOM    196 2HB  LEU A  14      10.593   8.840 -20.700  1.00  0.93           H  
ATOM    197  HG  LEU A  14       8.330   7.069 -20.085  1.00  0.93           H  
ATOM    198 1HD1 LEU A  14       9.875   5.277 -20.400  1.00  0.93           H  
ATOM    199 2HD1 LEU A  14       9.680   6.203 -21.894  1.00  0.93           H  
ATOM    200 3HD1 LEU A  14      11.119   6.420 -20.870  1.00  0.93           H  
ATOM    201 1HD2 LEU A  14       9.650   6.281 -18.368  1.00  0.93           H  
ATOM    202 2HD2 LEU A  14      10.872   7.445 -18.899  1.00  0.93           H  
ATOM    203 3HD2 LEU A  14       9.306   8.021 -18.254  1.00  0.93           H  
ATOM    204  N   THR A  15      10.233  11.659 -20.768  1.00  0.93           N  
ATOM    205  CA  THR A  15      10.646  12.810 -21.585  1.00  0.93           C  
ATOM    206  C   THR A  15      11.817  12.466 -22.508  1.00  0.93           C  
ATOM    207  O   THR A  15      12.849  11.978 -22.061  1.00  0.93           O  
ATOM    208  CB  THR A  15      11.044  14.012 -20.703  1.00  0.93           C  
ATOM    209  OG1 THR A  15       9.918  14.438 -19.919  1.00  0.93           O  
ATOM    210  CG2 THR A  15      11.536  15.166 -21.563  1.00  0.93           C  
ATOM    211  H   THR A  15      10.847  11.343 -20.013  1.00  0.93           H  
ATOM    212  HA  THR A  15       9.806  13.112 -22.210  1.00  0.93           H  
ATOM    213  HB  THR A  15      11.845  13.707 -20.025  1.00  0.93           H  
ATOM    214  HG1 THR A  15       9.655  13.735 -19.319  1.00  0.93           H  
ATOM    215 1HG2 THR A  15      11.819  16.001 -20.925  1.00  0.93           H  
ATOM    216 2HG2 THR A  15      12.403  14.849 -22.145  1.00  0.93           H  
ATOM    217 3HG2 THR A  15      10.743  15.479 -22.240  1.00  0.93           H  
ATOM    218  N   ALA A  16      11.668  12.719 -23.804  1.00  0.94           N  
ATOM    219  CA  ALA A  16      12.740  12.398 -24.750  1.00  0.94           C  
ATOM    220  C   ALA A  16      13.516  13.644 -25.169  1.00  0.94           C  
ATOM    221  O   ALA A  16      12.944  14.733 -25.240  1.00  0.94           O  
ATOM    222  CB  ALA A  16      12.173  11.707 -25.951  1.00  0.94           C  
ATOM    223  H   ALA A  16      10.805  13.130 -24.136  1.00  0.94           H  
ATOM    224  HA  ALA A  16      13.436  11.723 -24.265  1.00  0.94           H  
ATOM    225 1HB  ALA A  16      12.978  11.461 -26.590  1.00  0.94           H  
ATOM    226 2HB  ALA A  16      11.653  10.798 -25.650  1.00  0.94           H  
ATOM    227 3HB  ALA A  16      11.490  12.374 -26.460  1.00  0.94           H  
ATOM    228  N   SER A  17      14.805  13.465 -25.494  1.00  0.96           N  
ATOM    229  CA  SER A  17      15.674  14.567 -25.922  1.00  0.96           C  
ATOM    230  C   SER A  17      15.470  15.063 -27.361  1.00  0.96           C  
ATOM    231  O   SER A  17      15.049  16.201 -27.570  1.00  0.96           O  
ATOM    232  CB  SER A  17      17.118  14.104 -25.780  1.00  0.96           C  
ATOM    233  OG  SER A  17      17.399  13.029 -26.671  1.00  0.96           O  
ATOM    234  H   SER A  17      15.208  12.535 -25.376  1.00  0.96           H  
ATOM    235  HA  SER A  17      15.498  15.407 -25.248  1.00  0.96           H  
ATOM    236 1HB  SER A  17      17.804  14.929 -25.966  1.00  0.96           H  
ATOM    237 2HB  SER A  17      17.271  13.771 -24.755  1.00  0.96           H  
ATOM    238  HG  SER A  17      17.954  13.398 -27.408  1.00  0.96           H  
ATOM    239  N   SER A  18      15.732  14.206 -28.346  1.00  0.98           N  
ATOM    240  CA  SER A  18      15.573  14.602 -29.747  1.00  0.98           C  
ATOM    241  C   SER A  18      15.396  13.410 -30.698  1.00  0.98           C  
ATOM    242  O   SER A  18      16.247  12.514 -30.791  1.00  0.98           O  
ATOM    243  CB  SER A  18      16.763  15.441 -30.168  1.00  0.98           C  
ATOM    244  OG  SER A  18      16.643  15.884 -31.483  1.00  0.98           O  
ATOM    245  H   SER A  18      16.099  13.304 -28.084  1.00  0.98           H  
ATOM    246  HA  SER A  18      14.678  15.219 -29.820  1.00  0.98           H  
ATOM    247 1HB  SER A  18      16.860  16.298 -29.504  1.00  0.98           H  
ATOM    248 2HB  SER A  18      17.664  14.859 -30.073  1.00  0.98           H  
ATOM    249  HG  SER A  18      17.382  16.482 -31.625  1.00  0.98           H  
ATOM    250  N   GLY A  19      14.274  13.440 -31.409  1.00  1.01           N  
ATOM    251  CA  GLY A  19      13.848  12.391 -32.329  1.00  1.01           C  
ATOM    252  C   GLY A  19      12.347  12.532 -32.525  1.00  1.01           C  
ATOM    253  O   GLY A  19      11.764  13.540 -32.116  1.00  1.01           O  
ATOM    254  H   GLY A  19      13.664  14.234 -31.282  1.00  1.01           H  
ATOM    255 1HA  GLY A  19      14.359  12.460 -33.282  1.00  1.01           H  
ATOM    256 2HA  GLY A  19      14.081  11.419 -31.914  1.00  1.01           H  
ATOM    257  N   VAL A  20      11.724  11.540 -33.136  1.00  1.05           N  
ATOM    258  CA  VAL A  20      10.283  11.600 -33.392  1.00  1.05           C  
ATOM    259  C   VAL A  20       9.526  10.517 -32.630  1.00  1.05           C  
ATOM    260  O   VAL A  20       9.917   9.354 -32.643  1.00  1.05           O  
ATOM    261  CB  VAL A  20      10.006  11.475 -34.897  1.00  1.05           C  
ATOM    262  CG1 VAL A  20       8.507  11.488 -35.160  1.00  1.05           C  
ATOM    263  CG2 VAL A  20      10.706  12.620 -35.632  1.00  1.05           C  
ATOM    264  H   VAL A  20      12.291  10.746 -33.437  1.00  1.05           H  
ATOM    265  HA  VAL A  20       9.912  12.570 -33.060  1.00  1.05           H  
ATOM    266  HB  VAL A  20      10.389  10.527 -35.258  1.00  1.05           H  
ATOM    267 1HG1 VAL A  20       8.330  11.392 -36.228  1.00  1.05           H  
ATOM    268 2HG1 VAL A  20       8.033  10.657 -34.638  1.00  1.05           H  
ATOM    269 3HG1 VAL A  20       8.086  12.428 -34.805  1.00  1.05           H  
ATOM    270 1HG2 VAL A  20      10.521  12.532 -36.701  1.00  1.05           H  
ATOM    271 2HG2 VAL A  20      10.316  13.573 -35.272  1.00  1.05           H  
ATOM    272 3HG2 VAL A  20      11.781  12.576 -35.448  1.00  1.05           H  
ATOM    273  N   ILE A  21       8.453  10.887 -31.937  1.00  1.11           N  
ATOM    274  CA  ILE A  21       7.726   9.879 -31.170  1.00  1.11           C  
ATOM    275  C   ILE A  21       6.414   9.410 -31.788  1.00  1.11           C  
ATOM    276  O   ILE A  21       5.540  10.208 -32.133  1.00  1.11           O  
ATOM    277  CB  ILE A  21       7.465  10.341 -29.728  1.00  1.11           C  
ATOM    278  CG1 ILE A  21       8.784  10.553 -29.007  1.00  1.11           C  
ATOM    279  CG2 ILE A  21       6.657   9.303 -29.018  1.00  1.11           C  
ATOM    280  CD1 ILE A  21       8.635  11.207 -27.677  1.00  1.11           C  
ATOM    281  H   ILE A  21       8.149  11.851 -31.941  1.00  1.11           H  
ATOM    282  HA  ILE A  21       8.363   9.003 -31.092  1.00  1.11           H  
ATOM    283  HB  ILE A  21       6.927  11.286 -29.729  1.00  1.11           H  
ATOM    284 1HG1 ILE A  21       9.256   9.583 -28.860  1.00  1.11           H  
ATOM    285 2HG1 ILE A  21       9.438  11.170 -29.622  1.00  1.11           H  
ATOM    286 1HG2 ILE A  21       6.479   9.620 -28.000  1.00  1.11           H  
ATOM    287 2HG2 ILE A  21       5.704   9.160 -29.520  1.00  1.11           H  
ATOM    288 3HG2 ILE A  21       7.218   8.376 -29.036  1.00  1.11           H  
ATOM    289 1HD1 ILE A  21       9.604  11.312 -27.224  1.00  1.11           H  
ATOM    290 2HD1 ILE A  21       8.180  12.190 -27.802  1.00  1.11           H  
ATOM    291 3HD1 ILE A  21       8.004  10.597 -27.041  1.00  1.11           H  
ATOM    292  N   LYS A  22       6.320   8.087 -31.932  1.00  1.18           N  
ATOM    293  CA  LYS A  22       5.163   7.382 -32.468  1.00  1.18           C  
ATOM    294  C   LYS A  22       4.582   6.492 -31.374  1.00  1.18           C  
ATOM    295  O   LYS A  22       5.180   6.369 -30.298  1.00  1.18           O  
ATOM    296  CB  LYS A  22       5.545   6.559 -33.697  1.00  1.18           C  
ATOM    297  CG  LYS A  22       6.136   7.371 -34.864  1.00  1.18           C  
ATOM    298  CD  LYS A  22       5.101   8.325 -35.461  1.00  1.18           C  
ATOM    299  CE  LYS A  22       5.637   9.046 -36.693  1.00  1.18           C  
ATOM    300  NZ  LYS A  22       4.647  10.023 -37.242  1.00  1.18           N  
ATOM    301  H   LYS A  22       7.119   7.528 -31.626  1.00  1.18           H  
ATOM    302  HA  LYS A  22       4.402   8.110 -32.751  1.00  1.18           H  
ATOM    303 1HB  LYS A  22       6.285   5.813 -33.409  1.00  1.18           H  
ATOM    304 2HB  LYS A  22       4.672   6.024 -34.066  1.00  1.18           H  
ATOM    305 1HG  LYS A  22       6.990   7.952 -34.507  1.00  1.18           H  
ATOM    306 2HG  LYS A  22       6.482   6.693 -35.640  1.00  1.18           H  
ATOM    307 1HD  LYS A  22       4.206   7.766 -35.736  1.00  1.18           H  
ATOM    308 2HD  LYS A  22       4.825   9.071 -34.711  1.00  1.18           H  
ATOM    309 1HE  LYS A  22       6.545   9.575 -36.426  1.00  1.18           H  
ATOM    310 2HE  LYS A  22       5.871   8.311 -37.462  1.00  1.18           H  
ATOM    311 1HZ  LYS A  22       5.037  10.479 -38.054  1.00  1.18           H  
ATOM    312 2HZ  LYS A  22       3.801   9.536 -37.503  1.00  1.18           H  
ATOM    313 3HZ  LYS A  22       4.434  10.714 -36.535  1.00  1.18           H  
ATOM    314  N   SER A  23       3.421   5.885 -31.622  1.00  1.28           N  
ATOM    315  CA  SER A  23       2.866   4.992 -30.611  1.00  1.28           C  
ATOM    316  C   SER A  23       2.070   3.831 -31.199  1.00  1.28           C  
ATOM    317  O   SER A  23       1.680   3.862 -32.368  1.00  1.28           O  
ATOM    318  CB  SER A  23       2.007   5.761 -29.639  1.00  1.28           C  
ATOM    319  OG  SER A  23       0.845   6.274 -30.233  1.00  1.28           O  
ATOM    320  H   SER A  23       2.939   6.023 -32.498  1.00  1.28           H  
ATOM    321  HA  SER A  23       3.692   4.575 -30.056  1.00  1.28           H  
ATOM    322 1HB  SER A  23       1.739   5.100 -28.858  1.00  1.28           H  
ATOM    323 2HB  SER A  23       2.582   6.568 -29.189  1.00  1.28           H  
ATOM    324  HG  SER A  23       0.220   6.410 -29.481  1.00  1.28           H  
ATOM    325  N   ASN A  24       1.832   2.805 -30.373  1.00  1.38           N  
ATOM    326  CA  ASN A  24       1.078   1.617 -30.817  1.00  1.38           C  
ATOM    327  C   ASN A  24       0.291   0.926 -29.693  1.00  1.38           C  
ATOM    328  O   ASN A  24       0.799   0.677 -28.608  1.00  1.38           O  
ATOM    329  CB  ASN A  24       1.991   0.636 -31.539  1.00  1.38           C  
ATOM    330  CG  ASN A  24       1.247  -0.546 -32.201  1.00  1.38           C  
ATOM    331  OD1 ASN A  24       0.522  -1.361 -31.595  1.00  1.38           O  
ATOM    332  ND2 ASN A  24       1.438  -0.646 -33.495  1.00  1.38           N  
ATOM    333  H   ASN A  24       2.214   2.886 -29.430  1.00  1.38           H  
ATOM    334  HA  ASN A  24       0.336   1.952 -31.543  1.00  1.38           H  
ATOM    335 1HB  ASN A  24       2.518   1.177 -32.328  1.00  1.38           H  
ATOM    336 2HB  ASN A  24       2.733   0.272 -30.882  1.00  1.38           H  
ATOM    337 1HD2 ASN A  24       0.999  -1.382 -34.010  1.00  1.38           H  
ATOM    338 2HD2 ASN A  24       2.022   0.016 -33.968  1.00  1.38           H  
ATOM    339  N   ALA A  25      -0.983   0.655 -29.963  1.00  1.48           N  
ATOM    340  CA  ALA A  25      -1.947   0.059 -29.025  1.00  1.48           C  
ATOM    341  C   ALA A  25      -1.628  -1.342 -28.461  1.00  1.48           C  
ATOM    342  O   ALA A  25      -2.133  -1.698 -27.393  1.00  1.48           O  
ATOM    343  CB  ALA A  25      -3.296  -0.021 -29.703  1.00  1.48           C  
ATOM    344  H   ALA A  25      -1.321   0.884 -30.887  1.00  1.48           H  
ATOM    345  HA  ALA A  25      -2.023   0.739 -28.179  1.00  1.48           H  
ATOM    346 1HB  ALA A  25      -4.034  -0.391 -28.993  1.00  1.48           H  
ATOM    347 2HB  ALA A  25      -3.589   0.968 -30.049  1.00  1.48           H  
ATOM    348 3HB  ALA A  25      -3.234  -0.701 -30.551  1.00  1.48           H  
ATOM    349  N   ASP A  26      -0.837  -2.169 -29.157  1.00  1.56           N  
ATOM    350  CA  ASP A  26      -0.608  -3.561 -28.698  1.00  1.56           C  
ATOM    351  C   ASP A  26       0.360  -3.622 -27.526  1.00  1.56           C  
ATOM    352  O   ASP A  26       1.403  -4.262 -27.641  1.00  1.56           O  
ATOM    353  CB  ASP A  26       0.032  -4.349 -29.872  1.00  1.56           C  
ATOM    354  CG  ASP A  26       0.224  -5.910 -29.700  1.00  1.56           C  
ATOM    355  OD1 ASP A  26      -0.419  -6.509 -28.876  1.00  1.56           O  
ATOM    356  OD2 ASP A  26       1.058  -6.471 -30.428  1.00  1.56           O  
ATOM    357  H   ASP A  26      -0.391  -1.837 -30.009  1.00  1.56           H  
ATOM    358  HA  ASP A  26      -1.561  -3.999 -28.403  1.00  1.56           H  
ATOM    359 1HB  ASP A  26      -0.574  -4.186 -30.765  1.00  1.56           H  
ATOM    360 2HB  ASP A  26       1.009  -3.912 -30.084  1.00  1.56           H  
ATOM    361  N   ALA A  27      -0.055  -3.085 -26.369  1.00  1.60           N  
ATOM    362  CA  ALA A  27       0.848  -2.839 -25.235  1.00  1.60           C  
ATOM    363  C   ALA A  27       0.260  -3.069 -23.861  1.00  1.60           C  
ATOM    364  O   ALA A  27      -0.954  -2.992 -23.673  1.00  1.60           O  
ATOM    365  CB  ALA A  27       1.261  -1.388 -25.286  1.00  1.60           C  
ATOM    366  H   ALA A  27      -0.991  -2.689 -26.373  1.00  1.60           H  
ATOM    367  HA  ALA A  27       1.704  -3.496 -25.342  1.00  1.60           H  
ATOM    368 1HB  ALA A  27       1.964  -1.165 -24.488  1.00  1.60           H  
ATOM    369 2HB  ALA A  27       1.697  -1.166 -26.232  1.00  1.60           H  
ATOM    370 3HB  ALA A  27       0.387  -0.799 -25.168  1.00  1.60           H  
ATOM    371  N   SER A  28       1.133  -3.275 -22.865  1.00  1.60           N  
ATOM    372  CA  SER A  28       0.713  -3.509 -21.492  1.00  1.60           C  
ATOM    373  C   SER A  28      -0.048  -2.311 -20.967  1.00  1.60           C  
ATOM    374  O   SER A  28      -1.091  -2.451 -20.328  1.00  1.60           O  
ATOM    375  CB  SER A  28       1.931  -3.685 -20.623  1.00  1.60           C  
ATOM    376  OG  SER A  28       2.682  -4.761 -21.063  1.00  1.60           O  
ATOM    377  H   SER A  28       2.146  -3.277 -23.038  1.00  1.60           H  
ATOM    378  HA  SER A  28       0.074  -4.392 -21.456  1.00  1.60           H  
ATOM    379 1HB  SER A  28       2.532  -2.781 -20.624  1.00  1.60           H  
ATOM    380 2HB  SER A  28       1.612  -3.860 -19.599  1.00  1.60           H  
ATOM    381  HG  SER A  28       3.227  -4.358 -21.792  1.00  1.60           H  
ATOM    382  N   GLY A  29       0.451  -1.117 -21.290  1.00  1.56           N  
ATOM    383  CA  GLY A  29      -0.196   0.112 -20.836  1.00  1.56           C  
ATOM    384  C   GLY A  29      -1.324   0.591 -21.764  1.00  1.56           C  
ATOM    385  O   GLY A  29      -1.875   1.673 -21.574  1.00  1.56           O  
ATOM    386  H   GLY A  29       1.346  -1.069 -21.808  1.00  1.56           H  
ATOM    387 1HA  GLY A  29      -0.595  -0.042 -19.834  1.00  1.56           H  
ATOM    388 2HA  GLY A  29       0.557   0.896 -20.747  1.00  1.56           H  
ATOM    389  N   GLY A  30      -1.625  -0.167 -22.822  1.00  1.49           N  
ATOM    390  CA  GLY A  30      -2.633   0.231 -23.806  1.00  1.49           C  
ATOM    391  C   GLY A  30      -2.027   1.077 -24.929  1.00  1.49           C  
ATOM    392  O   GLY A  30      -2.695   1.408 -25.911  1.00  1.49           O  
ATOM    393  H   GLY A  30      -1.191  -1.080 -22.949  1.00  1.49           H  
ATOM    394 1HA  GLY A  30      -3.081  -0.668 -24.234  1.00  1.49           H  
ATOM    395 2HA  GLY A  30      -3.429   0.784 -23.313  1.00  1.49           H  
ATOM    396  N   GLN A  31      -0.772   1.474 -24.745  1.00  1.40           N  
ATOM    397  CA  GLN A  31      -0.036   2.253 -25.723  1.00  1.40           C  
ATOM    398  C   GLN A  31       1.479   2.170 -25.520  1.00  1.40           C  
ATOM    399  O   GLN A  31       1.980   2.472 -24.439  1.00  1.40           O  
ATOM    400  CB  GLN A  31      -0.485   3.714 -25.670  1.00  1.40           C  
ATOM    401  CG  GLN A  31       0.209   4.585 -26.677  1.00  1.40           C  
ATOM    402  CD  GLN A  31      -0.321   6.024 -26.761  1.00  1.40           C  
ATOM    403  OE1 GLN A  31      -0.611   6.523 -27.872  1.00  1.40           O  
ATOM    404  NE2 GLN A  31      -0.454   6.706 -25.620  1.00  1.40           N  
ATOM    405  H   GLN A  31      -0.305   1.190 -23.900  1.00  1.40           H  
ATOM    406  HA  GLN A  31      -0.261   1.856 -26.710  1.00  1.40           H  
ATOM    407 1HB  GLN A  31      -1.557   3.778 -25.847  1.00  1.40           H  
ATOM    408 2HB  GLN A  31      -0.288   4.124 -24.673  1.00  1.40           H  
ATOM    409 1HG  GLN A  31       1.269   4.628 -26.420  1.00  1.40           H  
ATOM    410 2HG  GLN A  31       0.079   4.111 -27.649  1.00  1.40           H  
ATOM    411 1HE2 GLN A  31      -0.794   7.643 -25.632  1.00  1.40           H  
ATOM    412 2HE2 GLN A  31      -0.219   6.288 -24.708  1.00  1.40           H  
ATOM    413  N   TYR A  32       2.213   1.841 -26.575  1.00  1.30           N  
ATOM    414  CA  TYR A  32       3.667   1.841 -26.525  1.00  1.30           C  
ATOM    415  C   TYR A  32       4.178   3.160 -26.954  1.00  1.30           C  
ATOM    416  O   TYR A  32       3.583   3.783 -27.831  1.00  1.30           O  
ATOM    417  CB  TYR A  32       4.326   0.922 -27.517  1.00  1.30           C  
ATOM    418  CG  TYR A  32       4.176  -0.429 -27.324  1.00  1.30           C  
ATOM    419  CD1 TYR A  32       3.659  -1.188 -28.315  1.00  1.30           C  
ATOM    420  CD2 TYR A  32       4.554  -0.961 -26.173  1.00  1.30           C  
ATOM    421  CE1 TYR A  32       3.538  -2.477 -28.132  1.00  1.30           C  
ATOM    422  CE2 TYR A  32       4.417  -2.281 -25.996  1.00  1.30           C  
ATOM    423  CZ  TYR A  32       3.925  -3.003 -26.926  1.00  1.30           C  
ATOM    424  OH  TYR A  32       3.771  -4.264 -26.667  1.00  1.30           O  
ATOM    425  H   TYR A  32       1.745   1.546 -27.419  1.00  1.30           H  
ATOM    426  HA  TYR A  32       4.005   1.640 -25.508  1.00  1.30           H  
ATOM    427 1HB  TYR A  32       3.945   1.154 -28.508  1.00  1.30           H  
ATOM    428 2HB  TYR A  32       5.383   1.147 -27.523  1.00  1.30           H  
ATOM    429  HD1 TYR A  32       3.360  -0.753 -29.228  1.00  1.30           H  
ATOM    430  HD2 TYR A  32       4.959  -0.329 -25.411  1.00  1.30           H  
ATOM    431  HE1 TYR A  32       3.122  -3.109 -28.913  1.00  1.30           H  
ATOM    432  HE2 TYR A  32       4.691  -2.777 -25.094  1.00  1.30           H  
ATOM    433  HH  TYR A  32       2.967  -4.563 -27.112  1.00  1.30           H  
ATOM    434  N   ARG A  33       5.338   3.529 -26.448  1.00  1.20           N  
ATOM    435  CA  ARG A  33       6.033   4.669 -26.989  1.00  1.20           C  
ATOM    436  C   ARG A  33       7.193   4.217 -27.845  1.00  1.20           C  
ATOM    437  O   ARG A  33       7.996   3.377 -27.431  1.00  1.20           O  
ATOM    438  CB  ARG A  33       6.554   5.575 -25.909  1.00  1.20           C  
ATOM    439  CG  ARG A  33       7.420   6.661 -26.456  1.00  1.20           C  
ATOM    440  CD  ARG A  33       7.627   7.750 -25.533  1.00  1.20           C  
ATOM    441  NE  ARG A  33       6.432   8.547 -25.402  1.00  1.20           N  
ATOM    442  CZ  ARG A  33       6.332   9.581 -24.572  1.00  1.20           C  
ATOM    443  NH1 ARG A  33       7.367   9.880 -23.850  1.00  1.20           N  
ATOM    444  NH2 ARG A  33       5.217  10.279 -24.486  1.00  1.20           N  
ATOM    445  H   ARG A  33       5.791   2.996 -25.703  1.00  1.20           H  
ATOM    446  HA  ARG A  33       5.347   5.241 -27.617  1.00  1.20           H  
ATOM    447 1HB  ARG A  33       5.726   6.032 -25.372  1.00  1.20           H  
ATOM    448 2HB  ARG A  33       7.141   4.996 -25.188  1.00  1.20           H  
ATOM    449 1HG  ARG A  33       8.393   6.254 -26.737  1.00  1.20           H  
ATOM    450 2HG  ARG A  33       6.929   7.044 -27.326  1.00  1.20           H  
ATOM    451 1HD  ARG A  33       7.881   7.354 -24.545  1.00  1.20           H  
ATOM    452 2HD  ARG A  33       8.432   8.389 -25.891  1.00  1.20           H  
ATOM    453  HE  ARG A  33       5.629   8.306 -25.970  1.00  1.20           H  
ATOM    454 1HH1 ARG A  33       8.205   9.334 -23.944  1.00  1.20           H  
ATOM    455 2HH1 ARG A  33       7.344  10.655 -23.186  1.00  1.20           H  
ATOM    456 1HH2 ARG A  33       4.419  10.028 -25.043  1.00  1.20           H  
ATOM    457 2HH2 ARG A  33       5.157  11.050 -23.834  1.00  1.20           H  
ATOM    458  N   ILE A  34       7.284   4.750 -29.050  1.00  1.12           N  
ATOM    459  CA  ILE A  34       8.426   4.423 -29.871  1.00  1.12           C  
ATOM    460  C   ILE A  34       9.192   5.680 -30.188  1.00  1.12           C  
ATOM    461  O   ILE A  34       8.689   6.576 -30.868  1.00  1.12           O  
ATOM    462  CB  ILE A  34       8.019   3.690 -31.156  1.00  1.12           C  
ATOM    463  CG1 ILE A  34       7.236   2.410 -30.816  1.00  1.12           C  
ATOM    464  CG2 ILE A  34       9.262   3.334 -31.932  1.00  1.12           C  
ATOM    465  CD1 ILE A  34       5.732   2.595 -30.717  1.00  1.12           C  
ATOM    466  H   ILE A  34       6.573   5.397 -29.389  1.00  1.12           H  
ATOM    467  HA  ILE A  34       9.086   3.785 -29.318  1.00  1.12           H  
ATOM    468  HB  ILE A  34       7.375   4.328 -31.757  1.00  1.12           H  
ATOM    469 1HG1 ILE A  34       7.436   1.668 -31.584  1.00  1.12           H  
ATOM    470 2HG1 ILE A  34       7.600   2.035 -29.873  1.00  1.12           H  
ATOM    471 1HG2 ILE A  34       8.969   2.815 -32.838  1.00  1.12           H  
ATOM    472 2HG2 ILE A  34       9.811   4.244 -32.188  1.00  1.12           H  
ATOM    473 3HG2 ILE A  34       9.895   2.690 -31.328  1.00  1.12           H  
ATOM    474 1HD1 ILE A  34       5.264   1.644 -30.475  1.00  1.12           H  
ATOM    475 2HD1 ILE A  34       5.511   3.309 -29.941  1.00  1.12           H  
ATOM    476 3HD1 ILE A  34       5.343   2.957 -31.667  1.00  1.12           H  
ATOM    477  N   PHE A  35      10.423   5.760 -29.692  1.00  1.05           N  
ATOM    478  CA  PHE A  35      11.193   6.967 -29.911  1.00  1.05           C  
ATOM    479  C   PHE A  35      12.190   6.822 -31.037  1.00  1.05           C  
ATOM    480  O   PHE A  35      13.176   6.083 -30.947  1.00  1.05           O  
ATOM    481  CB  PHE A  35      11.917   7.336 -28.622  1.00  1.05           C  
ATOM    482  CG  PHE A  35      12.776   8.549 -28.668  1.00  1.05           C  
ATOM    483  CD1 PHE A  35      12.404   9.690 -29.319  1.00  1.05           C  
ATOM    484  CD2 PHE A  35      13.988   8.520 -28.030  1.00  1.05           C  
ATOM    485  CE1 PHE A  35      13.237  10.771 -29.316  1.00  1.05           C  
ATOM    486  CE2 PHE A  35      14.836   9.587 -28.026  1.00  1.05           C  
ATOM    487  CZ  PHE A  35      14.466  10.714 -28.670  1.00  1.05           C  
ATOM    488  H   PHE A  35      10.826   5.011 -29.120  1.00  1.05           H  
ATOM    489  HA  PHE A  35      10.510   7.777 -30.172  1.00  1.05           H  
ATOM    490 1HB  PHE A  35      11.178   7.482 -27.834  1.00  1.05           H  
ATOM    491 2HB  PHE A  35      12.533   6.500 -28.322  1.00  1.05           H  
ATOM    492  HD1 PHE A  35      11.447   9.735 -29.835  1.00  1.05           H  
ATOM    493  HD2 PHE A  35      14.260   7.619 -27.521  1.00  1.05           H  
ATOM    494  HE1 PHE A  35      12.927  11.671 -29.819  1.00  1.05           H  
ATOM    495  HE2 PHE A  35      15.797   9.536 -27.509  1.00  1.05           H  
ATOM    496  HZ  PHE A  35      15.126  11.561 -28.667  1.00  1.05           H  
ATOM    497  N   ASN A  36      11.945   7.532 -32.126  1.00  1.01           N  
ATOM    498  CA  ASN A  36      12.821   7.461 -33.272  1.00  1.01           C  
ATOM    499  C   ASN A  36      13.940   8.441 -33.036  1.00  1.01           C  
ATOM    500  O   ASN A  36      13.904   9.580 -33.508  1.00  1.01           O  
ATOM    501  CB  ASN A  36      12.087   7.737 -34.567  1.00  1.01           C  
ATOM    502  CG  ASN A  36      12.899   7.403 -35.814  1.00  1.01           C  
ATOM    503  OD1 ASN A  36      13.963   6.770 -35.759  1.00  1.01           O  
ATOM    504  ND2 ASN A  36      12.396   7.822 -36.953  1.00  1.01           N  
ATOM    505  H   ASN A  36      11.129   8.131 -32.178  1.00  1.01           H  
ATOM    506  HA  ASN A  36      13.270   6.474 -33.328  1.00  1.01           H  
ATOM    507 1HB  ASN A  36      11.158   7.164 -34.583  1.00  1.01           H  
ATOM    508 2HB  ASN A  36      11.818   8.784 -34.601  1.00  1.01           H  
ATOM    509 1HD2 ASN A  36      12.874   7.637 -37.813  1.00  1.01           H  
ATOM    510 2HD2 ASN A  36      11.532   8.325 -36.964  1.00  1.01           H  
ATOM    511  N   ALA A  37      14.873   8.011 -32.207  1.00  0.98           N  
ATOM    512  CA  ALA A  37      15.993   8.813 -31.765  1.00  0.98           C  
ATOM    513  C   ALA A  37      16.803   9.227 -32.969  1.00  0.98           C  
ATOM    514  O   ALA A  37      16.937   8.452 -33.911  1.00  0.98           O  
ATOM    515  CB  ALA A  37      16.854   8.005 -30.805  1.00  0.98           C  
ATOM    516  H   ALA A  37      14.766   7.059 -31.854  1.00  0.98           H  
ATOM    517  HA  ALA A  37      15.619   9.706 -31.270  1.00  0.98           H  
ATOM    518 1HB  ALA A  37      17.683   8.603 -30.485  1.00  0.98           H  
ATOM    519 2HB  ALA A  37      16.260   7.711 -29.945  1.00  0.98           H  
ATOM    520 3HB  ALA A  37      17.227   7.112 -31.304  1.00  0.98           H  
ATOM    521  N   TYR A  38      17.413  10.408 -32.947  1.00  0.96           N  
ATOM    522  CA  TYR A  38      18.243  10.736 -34.107  1.00  0.96           C  
ATOM    523  C   TYR A  38      19.618  10.061 -34.091  1.00  0.96           C  
ATOM    524  O   TYR A  38      20.397  10.231 -35.031  1.00  0.96           O  
ATOM    525  CB  TYR A  38      18.449  12.237 -34.290  1.00  0.96           C  
ATOM    526  CG  TYR A  38      17.236  12.996 -34.772  1.00  0.96           C  
ATOM    527  CD1 TYR A  38      16.678  13.943 -33.977  1.00  0.96           C  
ATOM    528  CD2 TYR A  38      16.682  12.722 -36.017  1.00  0.96           C  
ATOM    529  CE1 TYR A  38      15.564  14.656 -34.401  1.00  0.96           C  
ATOM    530  CE2 TYR A  38      15.565  13.420 -36.448  1.00  0.96           C  
ATOM    531  CZ  TYR A  38      15.008  14.387 -35.641  1.00  0.96           C  
ATOM    532  OH  TYR A  38      13.902  15.087 -36.062  1.00  0.96           O  
ATOM    533  H   TYR A  38      17.258  11.069 -32.178  1.00  0.96           H  
ATOM    534  HA  TYR A  38      17.724  10.376 -34.996  1.00  0.96           H  
ATOM    535 1HB  TYR A  38      18.757  12.672 -33.331  1.00  0.96           H  
ATOM    536 2HB  TYR A  38      19.258  12.407 -34.996  1.00  0.96           H  
ATOM    537  HD1 TYR A  38      17.122  14.135 -33.008  1.00  0.96           H  
ATOM    538  HD2 TYR A  38      17.126  11.956 -36.652  1.00  0.96           H  
ATOM    539  HE1 TYR A  38      15.128  15.415 -33.753  1.00  0.96           H  
ATOM    540  HE2 TYR A  38      15.128  13.205 -37.424  1.00  0.96           H  
ATOM    541  HH  TYR A  38      13.619  15.682 -35.361  1.00  0.96           H  
ATOM    542  N   GLY A  39      19.930   9.298 -33.045  1.00  0.94           N  
ATOM    543  CA  GLY A  39      21.208   8.607 -33.018  1.00  0.94           C  
ATOM    544  C   GLY A  39      21.817   8.420 -31.639  1.00  0.94           C  
ATOM    545  O   GLY A  39      21.159   8.541 -30.601  1.00  0.94           O  
ATOM    546  H   GLY A  39      19.268   9.189 -32.293  1.00  0.94           H  
ATOM    547 1HA  GLY A  39      21.079   7.630 -33.482  1.00  0.94           H  
ATOM    548 2HA  GLY A  39      21.917   9.149 -33.642  1.00  0.94           H  
ATOM    549  N   VAL A  40      23.098   8.095 -31.665  1.00  0.91           N  
ATOM    550  CA  VAL A  40      23.881   7.812 -30.482  1.00  0.91           C  
ATOM    551  C   VAL A  40      23.969   9.023 -29.576  1.00  0.91           C  
ATOM    552  O   VAL A  40      24.176  10.146 -30.032  1.00  0.91           O  
ATOM    553  CB  VAL A  40      25.276   7.312 -30.874  1.00  0.91           C  
ATOM    554  CG1 VAL A  40      26.158   7.174 -29.646  1.00  0.91           C  
ATOM    555  CG2 VAL A  40      25.117   5.977 -31.546  1.00  0.91           C  
ATOM    556  H   VAL A  40      23.553   8.033 -32.565  1.00  0.91           H  
ATOM    557  HA  VAL A  40      23.390   7.009 -29.931  1.00  0.91           H  
ATOM    558  HB  VAL A  40      25.748   8.021 -31.550  1.00  0.91           H  
ATOM    559 1HG1 VAL A  40      27.137   6.805 -29.942  1.00  0.91           H  
ATOM    560 2HG1 VAL A  40      26.273   8.141 -29.161  1.00  0.91           H  
ATOM    561 3HG1 VAL A  40      25.703   6.474 -28.955  1.00  0.91           H  
ATOM    562 1HG2 VAL A  40      26.092   5.590 -31.834  1.00  0.91           H  
ATOM    563 2HG2 VAL A  40      24.647   5.301 -30.847  1.00  0.91           H  
ATOM    564 3HG2 VAL A  40      24.490   6.081 -32.430  1.00  0.91           H  
ATOM    565  N   ALA A  41      23.775   8.753 -28.294  1.00  0.87           N  
ATOM    566  CA  ALA A  41      23.731   9.659 -27.161  1.00  0.87           C  
ATOM    567  C   ALA A  41      22.417  10.418 -27.051  1.00  0.87           C  
ATOM    568  O   ALA A  41      22.284  11.266 -26.168  1.00  0.87           O  
ATOM    569  CB  ALA A  41      24.881  10.659 -27.208  1.00  0.87           C  
ATOM    570  H   ALA A  41      23.630   7.782 -28.057  1.00  0.87           H  
ATOM    571  HA  ALA A  41      23.842   9.052 -26.265  1.00  0.87           H  
ATOM    572 1HB  ALA A  41      24.844  11.279 -26.314  1.00  0.87           H  
ATOM    573 2HB  ALA A  41      25.827  10.121 -27.239  1.00  0.87           H  
ATOM    574 3HB  ALA A  41      24.802  11.300 -28.076  1.00  0.87           H  
ATOM    575  N   GLU A  42      21.405  10.061 -27.845  1.00  0.84           N  
ATOM    576  CA  GLU A  42      20.105  10.658 -27.586  1.00  0.84           C  
ATOM    577  C   GLU A  42      19.528   9.885 -26.417  1.00  0.84           C  
ATOM    578  O   GLU A  42      19.981   8.770 -26.116  1.00  0.84           O  
ATOM    579  CB  GLU A  42      19.179  10.652 -28.793  1.00  0.84           C  
ATOM    580  CG  GLU A  42      19.661  11.506 -29.974  1.00  0.84           C  
ATOM    581  CD  GLU A  42      19.810  12.996 -29.640  1.00  0.84           C  
ATOM    582  OE1 GLU A  42      19.153  13.475 -28.731  1.00  0.84           O  
ATOM    583  OE2 GLU A  42      20.569  13.659 -30.314  1.00  0.84           O  
ATOM    584  H   GLU A  42      21.520   9.403 -28.619  1.00  0.84           H  
ATOM    585  HA  GLU A  42      20.239  11.695 -27.275  1.00  0.84           H  
ATOM    586 1HB  GLU A  42      19.094   9.635 -29.142  1.00  0.84           H  
ATOM    587 2HB  GLU A  42      18.182  10.990 -28.505  1.00  0.84           H  
ATOM    588 1HG  GLU A  42      20.623  11.126 -30.316  1.00  0.84           H  
ATOM    589 2HG  GLU A  42      18.952  11.399 -30.788  1.00  0.84           H  
ATOM    590  N   GLN A  43      18.559  10.468 -25.722  1.00  0.81           N  
ATOM    591  CA  GLN A  43      18.093   9.805 -24.516  1.00  0.81           C  
ATOM    592  C   GLN A  43      16.647  10.052 -24.104  1.00  0.81           C  
ATOM    593  O   GLN A  43      15.980  10.973 -24.593  1.00  0.81           O  
ATOM    594  CB  GLN A  43      19.015  10.232 -23.375  1.00  0.81           C  
ATOM    595  CG  GLN A  43      18.962  11.703 -23.038  1.00  0.81           C  
ATOM    596  CD  GLN A  43      20.064  12.135 -22.071  1.00  0.81           C  
ATOM    597  OE1 GLN A  43      21.216  12.293 -22.489  1.00  0.81           O  
ATOM    598  NE2 GLN A  43      19.739  12.325 -20.798  1.00  0.81           N  
ATOM    599  H   GLN A  43      18.186  11.368 -26.010  1.00  0.81           H  
ATOM    600  HA  GLN A  43      18.198   8.735 -24.673  1.00  0.81           H  
ATOM    601 1HB  GLN A  43      18.740   9.693 -22.500  1.00  0.81           H  
ATOM    602 2HB  GLN A  43      20.045   9.965 -23.612  1.00  0.81           H  
ATOM    603 1HG  GLN A  43      19.066  12.276 -23.957  1.00  0.81           H  
ATOM    604 2HG  GLN A  43      17.994  11.912 -22.564  1.00  0.81           H  
ATOM    605 1HE2 GLN A  43      20.427  12.610 -20.137  1.00  0.81           H  
ATOM    606 2HE2 GLN A  43      18.774  12.161 -20.461  1.00  0.81           H  
ATOM    607  N   ILE A  44      16.177   9.184 -23.202  1.00  0.81           N  
ATOM    608  CA  ILE A  44      14.856   9.314 -22.593  1.00  0.81           C  
ATOM    609  C   ILE A  44      14.987   9.371 -21.061  1.00  0.81           C  
ATOM    610  O   ILE A  44      15.548   8.458 -20.454  1.00  0.81           O  
ATOM    611  CB  ILE A  44      13.948   8.141 -22.979  1.00  0.81           C  
ATOM    612  CG1 ILE A  44      13.764   8.023 -24.485  1.00  0.81           C  
ATOM    613  CG2 ILE A  44      12.644   8.334 -22.347  1.00  0.81           C  
ATOM    614  CD1 ILE A  44      13.052   6.732 -24.867  1.00  0.81           C  
ATOM    615  H   ILE A  44      16.802   8.433 -22.908  1.00  0.81           H  
ATOM    616  HA  ILE A  44      14.404  10.238 -22.926  1.00  0.81           H  
ATOM    617  HB  ILE A  44      14.379   7.221 -22.635  1.00  0.81           H  
ATOM    618 1HG1 ILE A  44      13.185   8.872 -24.847  1.00  0.81           H  
ATOM    619 2HG1 ILE A  44      14.736   8.034 -24.973  1.00  0.81           H  
ATOM    620 1HG2 ILE A  44      12.005   7.509 -22.612  1.00  0.81           H  
ATOM    621 2HG2 ILE A  44      12.775   8.379 -21.266  1.00  0.81           H  
ATOM    622 3HG2 ILE A  44      12.201   9.268 -22.701  1.00  0.81           H  
ATOM    623 1HD1 ILE A  44      12.935   6.668 -25.936  1.00  0.81           H  
ATOM    624 2HD1 ILE A  44      13.640   5.878 -24.522  1.00  0.81           H  
ATOM    625 3HD1 ILE A  44      12.070   6.706 -24.400  1.00  0.81           H  
ATOM    626  N   ASP A  45      14.478  10.443 -20.442  1.00  0.83           N  
ATOM    627  CA  ASP A  45      14.597  10.631 -18.994  1.00  0.83           C  
ATOM    628  C   ASP A  45      13.303  10.419 -18.204  1.00  0.83           C  
ATOM    629  O   ASP A  45      12.191  10.720 -18.670  1.00  0.83           O  
ATOM    630  CB  ASP A  45      15.072  12.048 -18.676  1.00  0.83           C  
ATOM    631  CG  ASP A  45      16.471  12.410 -19.191  1.00  0.83           C  
ATOM    632  OD1 ASP A  45      17.242  11.542 -19.538  1.00  0.83           O  
ATOM    633  OD2 ASP A  45      16.761  13.577 -19.229  1.00  0.83           O  
ATOM    634  H   ASP A  45      13.991  11.138 -20.996  1.00  0.83           H  
ATOM    635  HA  ASP A  45      15.332   9.923 -18.618  1.00  0.83           H  
ATOM    636 1HB  ASP A  45      14.357  12.759 -19.095  1.00  0.83           H  
ATOM    637 2HB  ASP A  45      15.060  12.185 -17.593  1.00  0.83           H  
ATOM    638  N   TYR A  46      13.471   9.977 -16.956  1.00  0.86           N  
ATOM    639  CA  TYR A  46      12.368   9.854 -16.013  1.00  0.86           C  
ATOM    640  C   TYR A  46      12.824   9.812 -14.574  1.00  0.86           C  
ATOM    641  O   TYR A  46      14.018   9.739 -14.280  1.00  0.86           O  
ATOM    642  CB  TYR A  46      11.522   8.660 -16.366  1.00  0.86           C  
ATOM    643  CG  TYR A  46      12.193   7.295 -16.304  1.00  0.86           C  
ATOM    644  CD1 TYR A  46      11.963   6.464 -15.235  1.00  0.86           C  
ATOM    645  CD2 TYR A  46      13.068   6.902 -17.300  1.00  0.86           C  
ATOM    646  CE1 TYR A  46      12.570   5.227 -15.169  1.00  0.86           C  
ATOM    647  CE2 TYR A  46      13.684   5.698 -17.221  1.00  0.86           C  
ATOM    648  CZ  TYR A  46      13.436   4.849 -16.172  1.00  0.86           C  
ATOM    649  OH  TYR A  46      14.090   3.644 -16.091  1.00  0.86           O  
ATOM    650  H   TYR A  46      14.408   9.684 -16.671  1.00  0.86           H  
ATOM    651  HA  TYR A  46      11.741  10.739 -16.118  1.00  0.86           H  
ATOM    652 1HB  TYR A  46      10.643   8.633 -15.722  1.00  0.86           H  
ATOM    653 2HB  TYR A  46      11.190   8.841 -17.330  1.00  0.86           H  
ATOM    654  HD1 TYR A  46      11.290   6.789 -14.448  1.00  0.86           H  
ATOM    655  HD2 TYR A  46      13.285   7.560 -18.140  1.00  0.86           H  
ATOM    656  HE1 TYR A  46      12.386   4.566 -14.327  1.00  0.86           H  
ATOM    657  HE2 TYR A  46      14.387   5.420 -17.981  1.00  0.86           H  
ATOM    658  HH  TYR A  46      14.050   3.320 -15.186  1.00  0.86           H  
ATOM    659  N   ALA A  47      11.874   9.873 -13.662  1.00  0.92           N  
ATOM    660  CA  ALA A  47      12.228   9.750 -12.266  1.00  0.92           C  
ATOM    661  C   ALA A  47      11.243   8.824 -11.598  1.00  0.92           C  
ATOM    662  O   ALA A  47      10.066   8.784 -11.966  1.00  0.92           O  
ATOM    663  CB  ALA A  47      12.248  11.111 -11.598  1.00  0.92           C  
ATOM    664  H   ALA A  47      10.906   9.971 -13.932  1.00  0.92           H  
ATOM    665  HA  ALA A  47      13.214   9.301 -12.195  1.00  0.92           H  
ATOM    666 1HB  ALA A  47      12.529  10.981 -10.567  1.00  0.92           H  
ATOM    667 2HB  ALA A  47      12.980  11.749 -12.094  1.00  0.92           H  
ATOM    668 3HB  ALA A  47      11.263  11.567 -11.657  1.00  0.92           H  
ATOM    669  N   VAL A  48      11.740   8.052 -10.643  1.00  1.00           N  
ATOM    670  CA  VAL A  48      10.888   7.112  -9.937  1.00  1.00           C  
ATOM    671  C   VAL A  48      11.045   7.268  -8.427  1.00  1.00           C  
ATOM    672  O   VAL A  48      12.182   7.297  -7.937  1.00  1.00           O  
ATOM    673  CB  VAL A  48      11.241   5.655 -10.327  1.00  1.00           C  
ATOM    674  CG1 VAL A  48      10.348   4.672  -9.606  1.00  1.00           C  
ATOM    675  CG2 VAL A  48      11.137   5.480 -11.819  1.00  1.00           C  
ATOM    676  H   VAL A  48      12.727   8.161 -10.405  1.00  1.00           H  
ATOM    677  HA  VAL A  48       9.874   7.304 -10.256  1.00  1.00           H  
ATOM    678  HB  VAL A  48      12.225   5.435  -9.999  1.00  1.00           H  
ATOM    679 1HG1 VAL A  48      10.631   3.660  -9.879  1.00  1.00           H  
ATOM    680 2HG1 VAL A  48      10.460   4.796  -8.542  1.00  1.00           H  
ATOM    681 3HG1 VAL A  48       9.312   4.842  -9.887  1.00  1.00           H  
ATOM    682 1HG2 VAL A  48      11.398   4.457 -12.083  1.00  1.00           H  
ATOM    683 2HG2 VAL A  48      10.119   5.691 -12.138  1.00  1.00           H  
ATOM    684 3HG2 VAL A  48      11.821   6.161 -12.303  1.00  1.00           H  
ATOM    685  N   PRO A  49       9.953   7.447  -7.666  1.00  1.07           N  
ATOM    686  CA  PRO A  49       9.983   7.491  -6.229  1.00  1.07           C  
ATOM    687  C   PRO A  49      10.249   6.093  -5.699  1.00  1.07           C  
ATOM    688  O   PRO A  49       9.750   5.106  -6.242  1.00  1.07           O  
ATOM    689  CB  PRO A  49       8.589   8.014  -5.869  1.00  1.07           C  
ATOM    690  CG  PRO A  49       7.711   7.586  -7.025  1.00  1.07           C  
ATOM    691  CD  PRO A  49       8.610   7.630  -8.253  1.00  1.07           C  
ATOM    692  HA  PRO A  49      10.762   8.179  -5.896  1.00  1.07           H  
ATOM    693 1HB  PRO A  49       8.271   7.580  -4.907  1.00  1.07           H  
ATOM    694 2HB  PRO A  49       8.620   9.103  -5.733  1.00  1.07           H  
ATOM    695 1HG  PRO A  49       7.310   6.579  -6.834  1.00  1.07           H  
ATOM    696 2HG  PRO A  49       6.844   8.260  -7.108  1.00  1.07           H  
ATOM    697 1HD  PRO A  49       8.321   6.785  -8.886  1.00  1.07           H  
ATOM    698 2HD  PRO A  49       8.536   8.600  -8.774  1.00  1.07           H  
ATOM    699  N   VAL A  50      10.967   6.026  -4.603  1.00  1.13           N  
ATOM    700  CA  VAL A  50      11.269   4.798  -3.906  1.00  1.13           C  
ATOM    701  C   VAL A  50      10.772   4.942  -2.474  1.00  1.13           C  
ATOM    702  O   VAL A  50      11.141   5.878  -1.758  1.00  1.13           O  
ATOM    703  CB  VAL A  50      12.789   4.544  -3.993  1.00  1.13           C  
ATOM    704  CG1 VAL A  50      13.185   3.301  -3.250  1.00  1.13           C  
ATOM    705  CG2 VAL A  50      13.192   4.418  -5.455  1.00  1.13           C  
ATOM    706  H   VAL A  50      11.365   6.880  -4.244  1.00  1.13           H  
ATOM    707  HA  VAL A  50      10.743   3.973  -4.387  1.00  1.13           H  
ATOM    708  HB  VAL A  50      13.317   5.385  -3.539  1.00  1.13           H  
ATOM    709 1HG1 VAL A  50      14.265   3.159  -3.321  1.00  1.13           H  
ATOM    710 2HG1 VAL A  50      12.911   3.409  -2.216  1.00  1.13           H  
ATOM    711 3HG1 VAL A  50      12.677   2.443  -3.679  1.00  1.13           H  
ATOM    712 1HG2 VAL A  50      14.253   4.256  -5.506  1.00  1.13           H  
ATOM    713 2HG2 VAL A  50      12.670   3.577  -5.905  1.00  1.13           H  
ATOM    714 3HG2 VAL A  50      12.943   5.332  -5.993  1.00  1.13           H  
ATOM    715  N   SER A  51       9.911   4.025  -2.046  1.00  1.17           N  
ATOM    716  CA  SER A  51       9.335   4.138  -0.711  1.00  1.17           C  
ATOM    717  C   SER A  51      10.198   3.517   0.381  1.00  1.17           C  
ATOM    718  O   SER A  51       9.952   3.723   1.569  1.00  1.17           O  
ATOM    719  CB  SER A  51       7.966   3.507  -0.705  1.00  1.17           C  
ATOM    720  OG  SER A  51       7.100   4.189  -1.575  1.00  1.17           O  
ATOM    721  H   SER A  51       9.634   3.266  -2.656  1.00  1.17           H  
ATOM    722  HA  SER A  51       9.222   5.198  -0.481  1.00  1.17           H  
ATOM    723 1HB  SER A  51       8.037   2.455  -0.992  1.00  1.17           H  
ATOM    724 2HB  SER A  51       7.566   3.543   0.304  1.00  1.17           H  
ATOM    725  HG  SER A  51       6.244   3.763  -1.480  1.00  1.17           H  
ATOM    726  N   HIS A  52      11.225   2.779  -0.015  1.00  1.16           N  
ATOM    727  CA  HIS A  52      12.089   2.154   0.969  1.00  1.16           C  
ATOM    728  C   HIS A  52      13.434   1.829   0.337  1.00  1.16           C  
ATOM    729  O   HIS A  52      13.507   1.351  -0.799  1.00  1.16           O  
ATOM    730  CB  HIS A  52      11.457   0.866   1.505  1.00  1.16           C  
ATOM    731  CG  HIS A  52      12.033   0.388   2.823  1.00  1.16           C  
ATOM    732  ND1 HIS A  52      13.240  -0.279   2.937  1.00  1.16           N  
ATOM    733  CD2 HIS A  52      11.539   0.491   4.079  1.00  1.16           C  
ATOM    734  CE1 HIS A  52      13.464  -0.558   4.207  1.00  1.16           C  
ATOM    735  NE2 HIS A  52      12.444  -0.105   4.924  1.00  1.16           N  
ATOM    736  H   HIS A  52      11.392   2.652  -0.999  1.00  1.16           H  
ATOM    737  HA  HIS A  52      12.261   2.832   1.803  1.00  1.16           H  
ATOM    738 1HB  HIS A  52      10.386   1.005   1.629  1.00  1.16           H  
ATOM    739 2HB  HIS A  52      11.596   0.071   0.773  1.00  1.16           H  
ATOM    740  HD1 HIS A  52      13.903  -0.514   2.195  1.00  1.16           H  
ATOM    741  HD2 HIS A  52      10.625   0.930   4.479  1.00  1.16           H  
ATOM    742  HE1 HIS A  52      14.372  -1.083   4.499  1.00  1.16           H  
ATOM    743  N   ALA A  53      14.491   2.016   1.106  1.00  1.12           N  
ATOM    744  CA  ALA A  53      15.829   1.676   0.654  1.00  1.12           C  
ATOM    745  C   ALA A  53      15.985   0.176   0.429  1.00  1.12           C  
ATOM    746  O   ALA A  53      15.369  -0.643   1.124  1.00  1.12           O  
ATOM    747  CB  ALA A  53      16.854   2.144   1.662  1.00  1.12           C  
ATOM    748  H   ALA A  53      14.362   2.399   2.033  1.00  1.12           H  
ATOM    749  HA  ALA A  53      15.998   2.177  -0.298  1.00  1.12           H  
ATOM    750 1HB  ALA A  53      17.852   1.905   1.292  1.00  1.12           H  
ATOM    751 2HB  ALA A  53      16.765   3.218   1.802  1.00  1.12           H  
ATOM    752 3HB  ALA A  53      16.685   1.638   2.610  1.00  1.12           H  
ATOM    753  N   GLY A  54      16.827  -0.187  -0.531  1.00  1.06           N  
ATOM    754  CA  GLY A  54      17.114  -1.595  -0.770  1.00  1.06           C  
ATOM    755  C   GLY A  54      17.582  -1.850  -2.186  1.00  1.06           C  
ATOM    756  O   GLY A  54      17.664  -0.930  -3.004  1.00  1.06           O  
ATOM    757  H   GLY A  54      17.281   0.539  -1.087  1.00  1.06           H  
ATOM    758 1HA  GLY A  54      17.876  -1.932  -0.068  1.00  1.06           H  
ATOM    759 2HA  GLY A  54      16.219  -2.184  -0.575  1.00  1.06           H  
ATOM    760  N   ALA A  55      17.915  -3.101  -2.472  1.00  0.98           N  
ATOM    761  CA  ALA A  55      18.339  -3.437  -3.818  1.00  0.98           C  
ATOM    762  C   ALA A  55      17.117  -3.754  -4.650  1.00  0.98           C  
ATOM    763  O   ALA A  55      16.189  -4.416  -4.170  1.00  0.98           O  
ATOM    764  CB  ALA A  55      19.309  -4.599  -3.816  1.00  0.98           C  
ATOM    765  H   ALA A  55      17.851  -3.819  -1.763  1.00  0.98           H  
ATOM    766  HA  ALA A  55      18.827  -2.577  -4.259  1.00  0.98           H  
ATOM    767 1HB  ALA A  55      19.609  -4.811  -4.844  1.00  0.98           H  
ATOM    768 2HB  ALA A  55      20.188  -4.336  -3.228  1.00  0.98           H  
ATOM    769 3HB  ALA A  55      18.835  -5.474  -3.389  1.00  0.98           H  
ATOM    770  N   TYR A  56      17.136  -3.288  -5.888  1.00  0.91           N  
ATOM    771  CA  TYR A  56      16.066  -3.522  -6.837  1.00  0.91           C  
ATOM    772  C   TYR A  56      16.553  -4.073  -8.164  1.00  0.91           C  
ATOM    773  O   TYR A  56      17.631  -3.722  -8.644  1.00  0.91           O  
ATOM    774  CB  TYR A  56      15.320  -2.222  -7.104  1.00  0.91           C  
ATOM    775  CG  TYR A  56      14.581  -1.618  -5.916  1.00  0.91           C  
ATOM    776  CD1 TYR A  56      15.221  -0.816  -4.981  1.00  0.91           C  
ATOM    777  CD2 TYR A  56      13.244  -1.848  -5.799  1.00  0.91           C  
ATOM    778  CE1 TYR A  56      14.493  -0.277  -3.917  1.00  0.91           C  
ATOM    779  CE2 TYR A  56      12.521  -1.325  -4.771  1.00  0.91           C  
ATOM    780  CZ  TYR A  56      13.126  -0.547  -3.824  1.00  0.91           C  
ATOM    781  OH  TYR A  56      12.354  -0.045  -2.788  1.00  0.91           O  
ATOM    782  H   TYR A  56      17.930  -2.718  -6.177  1.00  0.91           H  
ATOM    783  HA  TYR A  56      15.382  -4.252  -6.415  1.00  0.91           H  
ATOM    784 1HB  TYR A  56      16.019  -1.475  -7.494  1.00  0.91           H  
ATOM    785 2HB  TYR A  56      14.591  -2.431  -7.874  1.00  0.91           H  
ATOM    786  HD1 TYR A  56      16.290  -0.615  -5.075  1.00  0.91           H  
ATOM    787  HD2 TYR A  56      12.748  -2.461  -6.542  1.00  0.91           H  
ATOM    788  HE1 TYR A  56      14.989   0.349  -3.166  1.00  0.91           H  
ATOM    789  HE2 TYR A  56      11.451  -1.533  -4.705  1.00  0.91           H  
ATOM    790  HH  TYR A  56      12.914   0.434  -2.139  1.00  0.91           H  
ATOM    791  N   ASP A  57      15.717  -4.894  -8.781  1.00  0.86           N  
ATOM    792  CA  ASP A  57      15.934  -5.410 -10.122  1.00  0.86           C  
ATOM    793  C   ASP A  57      15.155  -4.541 -11.094  1.00  0.86           C  
ATOM    794  O   ASP A  57      13.976  -4.262 -10.854  1.00  0.86           O  
ATOM    795  CB  ASP A  57      15.456  -6.865 -10.249  1.00  0.86           C  
ATOM    796  CG  ASP A  57      16.315  -7.885  -9.457  1.00  0.86           C  
ATOM    797  OD1 ASP A  57      17.402  -7.545  -9.044  1.00  0.86           O  
ATOM    798  OD2 ASP A  57      15.873  -8.998  -9.299  1.00  0.86           O  
ATOM    799  H   ASP A  57      14.858  -5.146  -8.306  1.00  0.86           H  
ATOM    800  HA  ASP A  57      16.992  -5.353 -10.372  1.00  0.86           H  
ATOM    801 1HB  ASP A  57      14.428  -6.933  -9.887  1.00  0.86           H  
ATOM    802 2HB  ASP A  57      15.453  -7.151 -11.304  1.00  0.86           H  
ATOM    803  N   LEU A  58      15.802  -4.045 -12.145  1.00  0.83           N  
ATOM    804  CA  LEU A  58      15.044  -3.248 -13.096  1.00  0.83           C  
ATOM    805  C   LEU A  58      14.890  -3.954 -14.419  1.00  0.83           C  
ATOM    806  O   LEU A  58      15.863  -4.484 -14.964  1.00  0.83           O  
ATOM    807  CB  LEU A  58      15.670  -1.871 -13.315  1.00  0.83           C  
ATOM    808  CG  LEU A  58      15.310  -0.878 -12.264  1.00  0.83           C  
ATOM    809  CD1 LEU A  58      16.319  -0.943 -11.162  1.00  0.83           C  
ATOM    810  CD2 LEU A  58      15.206   0.477 -12.858  1.00  0.83           C  
ATOM    811  H   LEU A  58      16.797  -4.233 -12.309  1.00  0.83           H  
ATOM    812  HA  LEU A  58      14.045  -3.087 -12.699  1.00  0.83           H  
ATOM    813 1HB  LEU A  58      16.759  -1.976 -13.335  1.00  0.83           H  
ATOM    814 2HB  LEU A  58      15.336  -1.486 -14.275  1.00  0.83           H  
ATOM    815  HG  LEU A  58      14.341  -1.147 -11.854  1.00  0.83           H  
ATOM    816 1HD1 LEU A  58      16.062  -0.238 -10.382  1.00  0.83           H  
ATOM    817 2HD1 LEU A  58      16.352  -1.945 -10.741  1.00  0.83           H  
ATOM    818 3HD1 LEU A  58      17.296  -0.690 -11.572  1.00  0.83           H  
ATOM    819 1HD2 LEU A  58      14.911   1.167 -12.087  1.00  0.83           H  
ATOM    820 2HD2 LEU A  58      16.155   0.757 -13.262  1.00  0.83           H  
ATOM    821 3HD2 LEU A  58      14.454   0.471 -13.647  1.00  0.83           H  
ATOM    822  N   VAL A  59      13.654  -3.976 -14.909  1.00  0.83           N  
ATOM    823  CA  VAL A  59      13.394  -4.606 -16.187  1.00  0.83           C  
ATOM    824  C   VAL A  59      12.564  -3.681 -17.066  1.00  0.83           C  
ATOM    825  O   VAL A  59      11.753  -2.896 -16.565  1.00  0.83           O  
ATOM    826  CB  VAL A  59      12.609  -5.915 -15.992  1.00  0.83           C  
ATOM    827  CG1 VAL A  59      13.381  -6.914 -15.125  1.00  0.83           C  
ATOM    828  CG2 VAL A  59      11.299  -5.615 -15.402  1.00  0.83           C  
ATOM    829  H   VAL A  59      12.898  -3.537 -14.379  1.00  0.83           H  
ATOM    830  HA  VAL A  59      14.341  -4.811 -16.676  1.00  0.83           H  
ATOM    831  HB  VAL A  59      12.476  -6.375 -16.962  1.00  0.83           H  
ATOM    832 1HG1 VAL A  59      12.803  -7.833 -15.035  1.00  0.83           H  
ATOM    833 2HG1 VAL A  59      14.329  -7.138 -15.572  1.00  0.83           H  
ATOM    834 3HG1 VAL A  59      13.543  -6.494 -14.134  1.00  0.83           H  
ATOM    835 1HG2 VAL A  59      10.718  -6.531 -15.287  1.00  0.83           H  
ATOM    836 2HG2 VAL A  59      11.447  -5.151 -14.422  1.00  0.83           H  
ATOM    837 3HG2 VAL A  59      10.771  -4.933 -16.068  1.00  0.83           H  
ATOM    838  N   LEU A  60      12.727  -3.796 -18.375  1.00  0.85           N  
ATOM    839  CA  LEU A  60      11.927  -2.968 -19.267  1.00  0.85           C  
ATOM    840  C   LEU A  60      11.028  -3.778 -20.159  1.00  0.85           C  
ATOM    841  O   LEU A  60      11.431  -4.831 -20.646  1.00  0.85           O  
ATOM    842  CB  LEU A  60      12.832  -2.188 -20.197  1.00  0.85           C  
ATOM    843  CG  LEU A  60      13.814  -1.426 -19.595  1.00  0.85           C  
ATOM    844  CD1 LEU A  60      14.610  -0.825 -20.671  1.00  0.85           C  
ATOM    845  CD2 LEU A  60      13.215  -0.435 -18.711  1.00  0.85           C  
ATOM    846  H   LEU A  60      13.427  -4.445 -18.732  1.00  0.85           H  
ATOM    847  HA  LEU A  60      11.315  -2.290 -18.678  1.00  0.85           H  
ATOM    848 1HB  LEU A  60      13.326  -2.887 -20.864  1.00  0.85           H  
ATOM    849 2HB  LEU A  60      12.216  -1.533 -20.791  1.00  0.85           H  
ATOM    850  HG  LEU A  60      14.448  -2.085 -19.024  1.00  0.85           H  
ATOM    851 1HD1 LEU A  60      15.417  -0.263 -20.278  1.00  0.85           H  
ATOM    852 2HD1 LEU A  60      14.991  -1.624 -21.257  1.00  0.85           H  
ATOM    853 3HD1 LEU A  60      13.987  -0.183 -21.282  1.00  0.85           H  
ATOM    854 1HD2 LEU A  60      13.987   0.135 -18.231  1.00  0.85           H  
ATOM    855 2HD2 LEU A  60      12.584   0.209 -19.297  1.00  0.85           H  
ATOM    856 3HD2 LEU A  60      12.628  -0.932 -17.960  1.00  0.85           H  
ATOM    857  N   GLY A  61       9.836  -3.274 -20.433  1.00  0.90           N  
ATOM    858  CA  GLY A  61       9.026  -3.898 -21.468  1.00  0.90           C  
ATOM    859  C   GLY A  61       9.327  -3.122 -22.735  1.00  0.90           C  
ATOM    860  O   GLY A  61       9.085  -1.917 -22.749  1.00  0.90           O  
ATOM    861  H   GLY A  61       9.535  -2.415 -19.973  1.00  0.90           H  
ATOM    862 1HA  GLY A  61       9.285  -4.950 -21.586  1.00  0.90           H  
ATOM    863 2HA  GLY A  61       7.971  -3.829 -21.223  1.00  0.90           H  
ATOM    864  N   THR A  62       9.857  -3.784 -23.767  1.00  0.97           N  
ATOM    865  CA  THR A  62      10.258  -3.139 -25.034  1.00  0.97           C  
ATOM    866  C   THR A  62       9.745  -3.935 -26.223  1.00  0.97           C  
ATOM    867  O   THR A  62       9.171  -5.006 -26.050  1.00  0.97           O  
ATOM    868  CB  THR A  62      11.797  -2.988 -25.160  1.00  0.97           C  
ATOM    869  OG1 THR A  62      12.389  -4.284 -25.243  1.00  0.97           O  
ATOM    870  CG2 THR A  62      12.388  -2.261 -23.977  1.00  0.97           C  
ATOM    871  H   THR A  62       9.997  -4.791 -23.662  1.00  0.97           H  
ATOM    872  HA  THR A  62       9.812  -2.148 -25.083  1.00  0.97           H  
ATOM    873  HB  THR A  62      12.031  -2.427 -26.068  1.00  0.97           H  
ATOM    874  HG1 THR A  62      12.036  -4.835 -24.535  1.00  0.97           H  
ATOM    875 1HG2 THR A  62      13.463  -2.173 -24.104  1.00  0.97           H  
ATOM    876 2HG2 THR A  62      11.952  -1.273 -23.921  1.00  0.97           H  
ATOM    877 3HG2 THR A  62      12.178  -2.811 -23.067  1.00  0.97           H  
ATOM    878  N   MET A  63       9.927  -3.411 -27.432  1.00  1.05           N  
ATOM    879  CA  MET A  63       9.491  -4.139 -28.621  1.00  1.05           C  
ATOM    880  C   MET A  63      10.659  -4.255 -29.563  1.00  1.05           C  
ATOM    881  O   MET A  63      11.495  -3.354 -29.624  1.00  1.05           O  
ATOM    882  CB  MET A  63       8.359  -3.408 -29.321  1.00  1.05           C  
ATOM    883  CG  MET A  63       7.192  -3.204 -28.455  1.00  1.05           C  
ATOM    884  SD  MET A  63       7.502  -1.780 -27.435  1.00  1.05           S  
ATOM    885  CE  MET A  63       7.281  -0.580 -28.684  1.00  1.05           C  
ATOM    886  H   MET A  63      10.394  -2.521 -27.527  1.00  1.05           H  
ATOM    887  HA  MET A  63       9.186  -5.146 -28.352  1.00  1.05           H  
ATOM    888 1HB  MET A  63       8.710  -2.444 -29.660  1.00  1.05           H  
ATOM    889 2HB  MET A  63       8.046  -3.977 -30.201  1.00  1.05           H  
ATOM    890 1HG  MET A  63       6.299  -3.037 -29.048  1.00  1.05           H  
ATOM    891 2HG  MET A  63       7.038  -4.064 -27.810  1.00  1.05           H  
ATOM    892 1HE  MET A  63       7.470   0.412 -28.273  1.00  1.05           H  
ATOM    893 2HE  MET A  63       7.939  -0.792 -29.476  1.00  1.05           H  
ATOM    894 3HE  MET A  63       6.288  -0.634 -29.079  1.00  1.05           H  
ATOM    895  N   ARG A  64      10.706  -5.340 -30.314  1.00  1.13           N  
ATOM    896  CA  ARG A  64      11.778  -5.490 -31.279  1.00  1.13           C  
ATOM    897  C   ARG A  64      11.298  -5.239 -32.714  1.00  1.13           C  
ATOM    898  O   ARG A  64      10.275  -5.765 -33.148  1.00  1.13           O  
ATOM    899  CB  ARG A  64      12.372  -6.866 -31.111  1.00  1.13           C  
ATOM    900  CG  ARG A  64      13.053  -7.076 -29.742  1.00  1.13           C  
ATOM    901  CD  ARG A  64      13.617  -8.445 -29.563  1.00  1.13           C  
ATOM    902  NE  ARG A  64      14.255  -8.594 -28.263  1.00  1.13           N  
ATOM    903  CZ  ARG A  64      15.541  -8.311 -28.045  1.00  1.13           C  
ATOM    904  NH1 ARG A  64      16.257  -7.944 -29.062  1.00  1.13           N  
ATOM    905  NH2 ARG A  64      16.073  -8.393 -26.838  1.00  1.13           N  
ATOM    906  H   ARG A  64      10.011  -6.083 -30.197  1.00  1.13           H  
ATOM    907  HA  ARG A  64      12.560  -4.763 -31.055  1.00  1.13           H  
ATOM    908 1HB  ARG A  64      11.607  -7.631 -31.250  1.00  1.13           H  
ATOM    909 2HB  ARG A  64      13.123  -6.996 -31.877  1.00  1.13           H  
ATOM    910 1HG  ARG A  64      13.868  -6.360 -29.646  1.00  1.13           H  
ATOM    911 2HG  ARG A  64      12.325  -6.902 -28.949  1.00  1.13           H  
ATOM    912 1HD  ARG A  64      12.834  -9.196 -29.663  1.00  1.13           H  
ATOM    913 2HD  ARG A  64      14.370  -8.597 -30.308  1.00  1.13           H  
ATOM    914  HE  ARG A  64      13.688  -8.878 -27.478  1.00  1.13           H  
ATOM    915 1HH1 ARG A  64      15.824  -7.915 -29.970  1.00  1.13           H  
ATOM    916 2HH1 ARG A  64      17.238  -7.663 -28.956  1.00  1.13           H  
ATOM    917 1HH2 ARG A  64      15.508  -8.678 -26.051  1.00  1.13           H  
ATOM    918 2HH2 ARG A  64      17.053  -8.177 -26.713  1.00  1.13           H  
ATOM    919  N   PHE A  65      12.042  -4.388 -33.422  1.00  1.18           N  
ATOM    920  CA  PHE A  65      11.721  -3.972 -34.793  1.00  1.18           C  
ATOM    921  C   PHE A  65      12.963  -3.990 -35.687  1.00  1.18           C  
ATOM    922  O   PHE A  65      14.090  -4.062 -35.197  1.00  1.18           O  
ATOM    923  CB  PHE A  65      11.141  -2.544 -34.863  1.00  1.18           C  
ATOM    924  CG  PHE A  65       9.927  -2.256 -34.023  1.00  1.18           C  
ATOM    925  CD1 PHE A  65      10.017  -1.350 -32.986  1.00  1.18           C  
ATOM    926  CD2 PHE A  65       8.712  -2.880 -34.248  1.00  1.18           C  
ATOM    927  CE1 PHE A  65       8.924  -1.052 -32.212  1.00  1.18           C  
ATOM    928  CE2 PHE A  65       7.613  -2.590 -33.457  1.00  1.18           C  
ATOM    929  CZ  PHE A  65       7.722  -1.668 -32.440  1.00  1.18           C  
ATOM    930  H   PHE A  65      12.869  -4.016 -32.976  1.00  1.18           H  
ATOM    931  HA  PHE A  65      10.992  -4.672 -35.206  1.00  1.18           H  
ATOM    932 1HB  PHE A  65      11.891  -1.816 -34.624  1.00  1.18           H  
ATOM    933 2HB  PHE A  65      10.859  -2.347 -35.894  1.00  1.18           H  
ATOM    934  HD1 PHE A  65      10.969  -0.855 -32.800  1.00  1.18           H  
ATOM    935  HD2 PHE A  65       8.626  -3.608 -35.055  1.00  1.18           H  
ATOM    936  HE1 PHE A  65       9.012  -0.329 -31.425  1.00  1.18           H  
ATOM    937  HE2 PHE A  65       6.661  -3.088 -33.642  1.00  1.18           H  
ATOM    938  HZ  PHE A  65       6.857  -1.430 -31.820  1.00  1.18           H  
ATOM    939  N   SER A  66      12.750  -3.823 -36.992  1.00  1.18           N  
ATOM    940  CA  SER A  66      13.830  -3.753 -37.982  1.00  1.18           C  
ATOM    941  C   SER A  66      14.701  -2.481 -37.975  1.00  1.18           C  
ATOM    942  O   SER A  66      15.735  -2.445 -38.636  1.00  1.18           O  
ATOM    943  CB  SER A  66      13.245  -3.928 -39.366  1.00  1.18           C  
ATOM    944  OG  SER A  66      12.394  -2.862 -39.704  1.00  1.18           O  
ATOM    945  H   SER A  66      11.799  -3.761 -37.325  1.00  1.18           H  
ATOM    946  HA  SER A  66      14.494  -4.587 -37.781  1.00  1.18           H  
ATOM    947 1HB  SER A  66      14.056  -3.993 -40.091  1.00  1.18           H  
ATOM    948 2HB  SER A  66      12.694  -4.862 -39.409  1.00  1.18           H  
ATOM    949  HG  SER A  66      12.935  -2.044 -39.673  1.00  1.18           H  
ATOM    950  N   ASP A  67      14.284  -1.434 -37.273  1.00  1.14           N  
ATOM    951  CA  ASP A  67      15.066  -0.196 -37.234  1.00  1.14           C  
ATOM    952  C   ASP A  67      15.435   0.211 -35.825  1.00  1.14           C  
ATOM    953  O   ASP A  67      14.857   1.143 -35.263  1.00  1.14           O  
ATOM    954  CB  ASP A  67      14.306   0.930 -37.914  1.00  1.14           C  
ATOM    955  CG  ASP A  67      14.238   0.730 -39.399  1.00  1.14           C  
ATOM    956  OD1 ASP A  67      15.267   0.894 -40.052  1.00  1.14           O  
ATOM    957  OD2 ASP A  67      13.187   0.375 -39.883  1.00  1.14           O  
ATOM    958  H   ASP A  67      13.431  -1.509 -36.744  1.00  1.14           H  
ATOM    959  HA  ASP A  67      15.990  -0.358 -37.782  1.00  1.14           H  
ATOM    960 1HB  ASP A  67      13.296   0.978 -37.514  1.00  1.14           H  
ATOM    961 2HB  ASP A  67      14.791   1.878 -37.695  1.00  1.14           H  
ATOM    962  N   ASN A  68      16.394  -0.499 -35.259  1.00  1.06           N  
ATOM    963  CA  ASN A  68      16.768  -0.306 -33.872  1.00  1.06           C  
ATOM    964  C   ASN A  68      18.237  -0.288 -33.633  1.00  1.06           C  
ATOM    965  O   ASN A  68      19.044  -0.887 -34.365  1.00  1.06           O  
ATOM    966  CB  ASN A  68      16.201  -1.365 -32.952  1.00  1.06           C  
ATOM    967  CG  ASN A  68      14.813  -1.195 -32.628  1.00  1.06           C  
ATOM    968  OD1 ASN A  68      14.466  -0.322 -31.843  1.00  1.06           O  
ATOM    969  ND2 ASN A  68      13.991  -1.996 -33.158  1.00  1.06           N  
ATOM    970  H   ASN A  68      16.881  -1.199 -35.812  1.00  1.06           H  
ATOM    971  HA  ASN A  68      16.391   0.661 -33.544  1.00  1.06           H  
ATOM    972 1HB  ASN A  68      16.323  -2.345 -33.419  1.00  1.06           H  
ATOM    973 2HB  ASN A  68      16.777  -1.382 -32.028  1.00  1.06           H  
ATOM    974 1HD2 ASN A  68      13.016  -1.897 -32.945  1.00  1.06           H  
ATOM    975 2HD2 ASN A  68      14.310  -2.724 -33.790  1.00  1.06           H  
ATOM    976  N   GLY A  69      18.576   0.364 -32.556  1.00  0.96           N  
ATOM    977  CA  GLY A  69      19.937   0.295 -32.128  1.00  0.96           C  
ATOM    978  C   GLY A  69      20.058  -0.429 -30.818  1.00  0.96           C  
ATOM    979  O   GLY A  69      19.273  -1.335 -30.494  1.00  0.96           O  
ATOM    980  H   GLY A  69      17.867   0.891 -32.024  1.00  0.96           H  
ATOM    981 1HA  GLY A  69      20.510  -0.252 -32.864  1.00  0.96           H  
ATOM    982 2HA  GLY A  69      20.369   1.281 -32.060  1.00  0.96           H  
ATOM    983  N   THR A  70      21.057  -0.004 -30.089  1.00  0.87           N  
ATOM    984  CA  THR A  70      21.443  -0.558 -28.828  1.00  0.87           C  
ATOM    985  C   THR A  70      21.228   0.485 -27.739  1.00  0.87           C  
ATOM    986  O   THR A  70      21.557   1.658 -27.946  1.00  0.87           O  
ATOM    987  CB  THR A  70      22.908  -0.977 -28.898  1.00  0.87           C  
ATOM    988  OG1 THR A  70      23.080  -1.944 -29.942  1.00  0.87           O  
ATOM    989  CG2 THR A  70      23.312  -1.596 -27.623  1.00  0.87           C  
ATOM    990  H   THR A  70      21.627   0.739 -30.477  1.00  0.87           H  
ATOM    991  HA  THR A  70      20.829  -1.417 -28.634  1.00  0.87           H  
ATOM    992  HB  THR A  70      23.526  -0.102 -29.103  1.00  0.87           H  
ATOM    993  HG1 THR A  70      22.647  -2.766 -29.698  1.00  0.87           H  
ATOM    994 1HG2 THR A  70      24.354  -1.894 -27.683  1.00  0.87           H  
ATOM    995 2HG2 THR A  70      23.175  -0.886 -26.823  1.00  0.87           H  
ATOM    996 3HG2 THR A  70      22.704  -2.462 -27.438  1.00  0.87           H  
ATOM    997  N   TYR A  71      20.662   0.093 -26.600  1.00  0.79           N  
ATOM    998  CA  TYR A  71      20.452   1.094 -25.548  1.00  0.79           C  
ATOM    999  C   TYR A  71      20.882   0.623 -24.173  1.00  0.79           C  
ATOM   1000  O   TYR A  71      20.972  -0.573 -23.924  1.00  0.79           O  
ATOM   1001  CB  TYR A  71      18.980   1.455 -25.443  1.00  0.79           C  
ATOM   1002  CG  TYR A  71      18.151   0.357 -24.841  1.00  0.79           C  
ATOM   1003  CD1 TYR A  71      17.971   0.328 -23.465  1.00  0.79           C  
ATOM   1004  CD2 TYR A  71      17.579  -0.619 -25.631  1.00  0.79           C  
ATOM   1005  CE1 TYR A  71      17.246  -0.671 -22.894  1.00  0.79           C  
ATOM   1006  CE2 TYR A  71      16.839  -1.613 -25.033  1.00  0.79           C  
ATOM   1007  CZ  TYR A  71      16.679  -1.646 -23.696  1.00  0.79           C  
ATOM   1008  OH  TYR A  71      15.961  -2.656 -23.154  1.00  0.79           O  
ATOM   1009  H   TYR A  71      20.370  -0.881 -26.503  1.00  0.79           H  
ATOM   1010  HA  TYR A  71      21.028   1.979 -25.788  1.00  0.79           H  
ATOM   1011 1HB  TYR A  71      18.848   2.372 -24.858  1.00  0.79           H  
ATOM   1012 2HB  TYR A  71      18.619   1.623 -26.434  1.00  0.79           H  
ATOM   1013  HD1 TYR A  71      18.420   1.097 -22.837  1.00  0.79           H  
ATOM   1014  HD2 TYR A  71      17.717  -0.611 -26.714  1.00  0.79           H  
ATOM   1015  HE1 TYR A  71      17.128  -0.690 -21.823  1.00  0.79           H  
ATOM   1016  HE2 TYR A  71      16.394  -2.389 -25.617  1.00  0.79           H  
ATOM   1017  HH  TYR A  71      15.562  -3.173 -23.858  1.00  0.79           H  
ATOM   1018  N   GLN A  72      21.107   1.566 -23.262  1.00  0.73           N  
ATOM   1019  CA  GLN A  72      21.443   1.202 -21.881  1.00  0.73           C  
ATOM   1020  C   GLN A  72      20.757   2.112 -20.865  1.00  0.73           C  
ATOM   1021  O   GLN A  72      20.386   3.239 -21.188  1.00  0.73           O  
ATOM   1022  CB  GLN A  72      22.953   1.267 -21.662  1.00  0.73           C  
ATOM   1023  CG  GLN A  72      23.543   2.649 -21.747  1.00  0.73           C  
ATOM   1024  CD  GLN A  72      25.061   2.614 -21.613  1.00  0.73           C  
ATOM   1025  OE1 GLN A  72      25.702   1.672 -22.092  1.00  0.73           O  
ATOM   1026  NE2 GLN A  72      25.643   3.629 -20.984  1.00  0.73           N  
ATOM   1027  H   GLN A  72      21.068   2.542 -23.559  1.00  0.73           H  
ATOM   1028  HA  GLN A  72      21.109   0.179 -21.697  1.00  0.73           H  
ATOM   1029 1HB  GLN A  72      23.189   0.867 -20.681  1.00  0.73           H  
ATOM   1030 2HB  GLN A  72      23.456   0.643 -22.393  1.00  0.73           H  
ATOM   1031 1HG  GLN A  72      23.274   3.093 -22.704  1.00  0.73           H  
ATOM   1032 2HG  GLN A  72      23.141   3.252 -20.929  1.00  0.73           H  
ATOM   1033 1HE2 GLN A  72      26.651   3.652 -20.871  1.00  0.73           H  
ATOM   1034 2HE2 GLN A  72      25.094   4.374 -20.601  1.00  0.73           H  
ATOM   1035  N   LEU A  73      20.587   1.619 -19.634  1.00  0.69           N  
ATOM   1036  CA  LEU A  73      20.039   2.418 -18.525  1.00  0.69           C  
ATOM   1037  C   LEU A  73      21.093   2.926 -17.551  1.00  0.69           C  
ATOM   1038  O   LEU A  73      21.883   2.145 -17.001  1.00  0.69           O  
ATOM   1039  CB  LEU A  73      19.012   1.639 -17.709  1.00  0.69           C  
ATOM   1040  CG  LEU A  73      18.502   2.371 -16.397  1.00  0.69           C  
ATOM   1041  CD1 LEU A  73      17.710   3.603 -16.729  1.00  0.69           C  
ATOM   1042  CD2 LEU A  73      17.659   1.462 -15.577  1.00  0.69           C  
ATOM   1043  H   LEU A  73      20.881   0.669 -19.454  1.00  0.69           H  
ATOM   1044  HA  LEU A  73      19.536   3.283 -18.953  1.00  0.69           H  
ATOM   1045 1HB  LEU A  73      18.161   1.439 -18.337  1.00  0.69           H  
ATOM   1046 2HB  LEU A  73      19.463   0.694 -17.408  1.00  0.69           H  
ATOM   1047  HG  LEU A  73      19.369   2.675 -15.816  1.00  0.69           H  
ATOM   1048 1HD1 LEU A  73      17.425   4.074 -15.810  1.00  0.69           H  
ATOM   1049 2HD1 LEU A  73      18.310   4.273 -17.292  1.00  0.69           H  
ATOM   1050 3HD1 LEU A  73      16.831   3.347 -17.295  1.00  0.69           H  
ATOM   1051 1HD2 LEU A  73      17.358   1.997 -14.699  1.00  0.69           H  
ATOM   1052 2HD2 LEU A  73      16.776   1.176 -16.137  1.00  0.69           H  
ATOM   1053 3HD2 LEU A  73      18.229   0.573 -15.294  1.00  0.69           H  
ATOM   1054  N   GLN A  74      21.054   4.237 -17.312  1.00  0.67           N  
ATOM   1055  CA  GLN A  74      21.912   4.934 -16.359  1.00  0.67           C  
ATOM   1056  C   GLN A  74      21.065   5.439 -15.177  1.00  0.67           C  
ATOM   1057  O   GLN A  74      19.987   6.005 -15.394  1.00  0.67           O  
ATOM   1058  CB  GLN A  74      22.585   6.111 -17.074  1.00  0.67           C  
ATOM   1059  CG  GLN A  74      23.601   6.865 -16.290  1.00  0.67           C  
ATOM   1060  CD  GLN A  74      24.190   8.034 -17.066  1.00  0.67           C  
ATOM   1061  OE1 GLN A  74      23.631   9.142 -17.071  1.00  0.67           O  
ATOM   1062  NE2 GLN A  74      25.306   7.790 -17.747  1.00  0.67           N  
ATOM   1063  H   GLN A  74      20.383   4.793 -17.844  1.00  0.67           H  
ATOM   1064  HA  GLN A  74      22.655   4.245 -15.975  1.00  0.67           H  
ATOM   1065 1HB  GLN A  74      23.093   5.736 -17.966  1.00  0.67           H  
ATOM   1066 2HB  GLN A  74      21.823   6.812 -17.407  1.00  0.67           H  
ATOM   1067 1HG  GLN A  74      23.157   7.225 -15.369  1.00  0.67           H  
ATOM   1068 2HG  GLN A  74      24.418   6.194 -16.076  1.00  0.67           H  
ATOM   1069 1HE2 GLN A  74      25.740   8.510 -18.281  1.00  0.67           H  
ATOM   1070 2HE2 GLN A  74      25.722   6.840 -17.740  1.00  0.67           H  
ATOM   1071  N   ILE A  75      21.523   5.244 -13.932  1.00  0.66           N  
ATOM   1072  CA  ILE A  75      20.751   5.744 -12.782  1.00  0.66           C  
ATOM   1073  C   ILE A  75      21.582   6.744 -11.979  1.00  0.66           C  
ATOM   1074  O   ILE A  75      22.698   6.453 -11.551  1.00  0.66           O  
ATOM   1075  CB  ILE A  75      20.236   4.606 -11.868  1.00  0.66           C  
ATOM   1076  CG1 ILE A  75      19.370   3.662 -12.698  1.00  0.66           C  
ATOM   1077  CG2 ILE A  75      19.396   5.183 -10.706  1.00  0.66           C  
ATOM   1078  CD1 ILE A  75      18.855   2.433 -11.953  1.00  0.66           C  
ATOM   1079  H   ILE A  75      22.419   4.780 -13.795  1.00  0.66           H  
ATOM   1080  HA  ILE A  75      19.875   6.272 -13.152  1.00  0.66           H  
ATOM   1081  HB  ILE A  75      21.078   4.047 -11.469  1.00  0.66           H  
ATOM   1082 1HG1 ILE A  75      18.565   4.237 -13.075  1.00  0.66           H  
ATOM   1083 2HG1 ILE A  75      19.950   3.308 -13.544  1.00  0.66           H  
ATOM   1084 1HG2 ILE A  75      19.032   4.376 -10.081  1.00  0.66           H  
ATOM   1085 2HG2 ILE A  75      20.006   5.858 -10.104  1.00  0.66           H  
ATOM   1086 3HG2 ILE A  75      18.544   5.739 -11.112  1.00  0.66           H  
ATOM   1087 1HD1 ILE A  75      18.250   1.829 -12.608  1.00  0.66           H  
ATOM   1088 2HD1 ILE A  75      19.657   1.839 -11.601  1.00  0.66           H  
ATOM   1089 3HD1 ILE A  75      18.267   2.750 -11.106  1.00  0.66           H  
ATOM   1090  N   ASP A  76      21.066   7.962 -11.855  1.00  0.66           N  
ATOM   1091  CA  ASP A  76      21.738   9.075 -11.179  1.00  0.66           C  
ATOM   1092  C   ASP A  76      23.175   9.280 -11.678  1.00  0.66           C  
ATOM   1093  O   ASP A  76      24.073   9.584 -10.896  1.00  0.66           O  
ATOM   1094  CB  ASP A  76      21.771   8.841  -9.671  1.00  0.66           C  
ATOM   1095  CG  ASP A  76      20.402   8.775  -9.058  1.00  0.66           C  
ATOM   1096  OD1 ASP A  76      19.506   9.468  -9.508  1.00  0.66           O  
ATOM   1097  OD2 ASP A  76      20.252   8.004  -8.147  1.00  0.66           O  
ATOM   1098  H   ASP A  76      20.123   8.108 -12.213  1.00  0.66           H  
ATOM   1099  HA  ASP A  76      21.172   9.986 -11.380  1.00  0.66           H  
ATOM   1100 1HB  ASP A  76      22.300   7.912  -9.453  1.00  0.66           H  
ATOM   1101 2HB  ASP A  76      22.328   9.649  -9.194  1.00  0.66           H  
ATOM   1102  N   GLY A  77      23.387   9.128 -12.983  1.00  0.66           N  
ATOM   1103  CA  GLY A  77      24.705   9.304 -13.592  1.00  0.66           C  
ATOM   1104  C   GLY A  77      25.560   8.022 -13.649  1.00  0.66           C  
ATOM   1105  O   GLY A  77      26.603   8.004 -14.305  1.00  0.66           O  
ATOM   1106  H   GLY A  77      22.605   8.880 -13.571  1.00  0.66           H  
ATOM   1107 1HA  GLY A  77      24.576   9.694 -14.602  1.00  0.66           H  
ATOM   1108 2HA  GLY A  77      25.250  10.066 -13.038  1.00  0.66           H  
ATOM   1109  N   ASN A  78      25.127   6.954 -12.976  1.00  0.66           N  
ATOM   1110  CA  ASN A  78      25.867   5.694 -12.948  1.00  0.66           C  
ATOM   1111  C   ASN A  78      25.363   4.695 -13.974  1.00  0.66           C  
ATOM   1112  O   ASN A  78      24.183   4.351 -13.991  1.00  0.66           O  
ATOM   1113  CB  ASN A  78      25.786   5.071 -11.574  1.00  0.66           C  
ATOM   1114  CG  ASN A  78      26.466   5.902 -10.513  1.00  0.66           C  
ATOM   1115  OD1 ASN A  78      27.602   6.364 -10.692  1.00  0.66           O  
ATOM   1116  ND2 ASN A  78      25.790   6.102  -9.407  1.00  0.66           N  
ATOM   1117  H   ASN A  78      24.261   7.005 -12.443  1.00  0.66           H  
ATOM   1118  HA  ASN A  78      26.912   5.901 -13.183  1.00  0.66           H  
ATOM   1119 1HB  ASN A  78      24.741   4.934 -11.300  1.00  0.66           H  
ATOM   1120 2HB  ASN A  78      26.246   4.082 -11.602  1.00  0.66           H  
ATOM   1121 1HD2 ASN A  78      26.187   6.647  -8.670  1.00  0.66           H  
ATOM   1122 2HD2 ASN A  78      24.873   5.713  -9.301  1.00  0.66           H  
ATOM   1123  N   ASP A  79      26.204   4.245 -14.890  1.00  0.67           N  
ATOM   1124  CA  ASP A  79      25.668   3.259 -15.822  1.00  0.67           C  
ATOM   1125  C   ASP A  79      25.231   2.038 -15.007  1.00  0.67           C  
ATOM   1126  O   ASP A  79      25.967   1.613 -14.114  1.00  0.67           O  
ATOM   1127  CB  ASP A  79      26.698   2.880 -16.888  1.00  0.67           C  
ATOM   1128  CG  ASP A  79      26.956   4.041 -17.860  1.00  0.67           C  
ATOM   1129  OD1 ASP A  79      26.218   5.004 -17.798  1.00  0.67           O  
ATOM   1130  OD2 ASP A  79      27.855   3.951 -18.662  1.00  0.67           O  
ATOM   1131  H   ASP A  79      27.171   4.541 -14.917  1.00  0.67           H  
ATOM   1132  HA  ASP A  79      24.798   3.669 -16.326  1.00  0.67           H  
ATOM   1133 1HB  ASP A  79      27.636   2.595 -16.412  1.00  0.67           H  
ATOM   1134 2HB  ASP A  79      26.334   2.016 -17.453  1.00  0.67           H  
ATOM   1135  N   VAL A  80      24.061   1.472 -15.305  1.00  0.67           N  
ATOM   1136  CA  VAL A  80      23.582   0.278 -14.611  1.00  0.67           C  
ATOM   1137  C   VAL A  80      23.398  -0.891 -15.559  1.00  0.67           C  
ATOM   1138  O   VAL A  80      23.960  -1.968 -15.349  1.00  0.67           O  
ATOM   1139  CB  VAL A  80      22.259   0.575 -13.863  1.00  0.67           C  
ATOM   1140  CG1 VAL A  80      21.685  -0.695 -13.204  1.00  0.67           C  
ATOM   1141  CG2 VAL A  80      22.547   1.603 -12.786  1.00  0.67           C  
ATOM   1142  H   VAL A  80      23.464   1.874 -16.023  1.00  0.67           H  
ATOM   1143  HA  VAL A  80      24.325  -0.006 -13.866  1.00  0.67           H  
ATOM   1144  HB  VAL A  80      21.515   0.956 -14.567  1.00  0.67           H  
ATOM   1145 1HG1 VAL A  80      20.762  -0.451 -12.686  1.00  0.67           H  
ATOM   1146 2HG1 VAL A  80      21.476  -1.448 -13.970  1.00  0.67           H  
ATOM   1147 3HG1 VAL A  80      22.403  -1.099 -12.488  1.00  0.67           H  
ATOM   1148 1HG2 VAL A  80      21.674   1.826 -12.254  1.00  0.67           H  
ATOM   1149 2HG2 VAL A  80      23.289   1.207 -12.097  1.00  0.67           H  
ATOM   1150 3HG2 VAL A  80      22.920   2.497 -13.236  1.00  0.67           H  
ATOM   1151  N   GLY A  81      22.591  -0.691 -16.593  1.00  0.68           N  
ATOM   1152  CA  GLY A  81      22.316  -1.788 -17.502  1.00  0.68           C  
ATOM   1153  C   GLY A  81      23.346  -1.882 -18.605  1.00  0.68           C  
ATOM   1154  O   GLY A  81      23.893  -0.876 -19.051  1.00  0.68           O  
ATOM   1155  H   GLY A  81      22.181   0.227 -16.739  1.00  0.68           H  
ATOM   1156 1HA  GLY A  81      22.331  -2.718 -16.947  1.00  0.68           H  
ATOM   1157 2HA  GLY A  81      21.318  -1.681 -17.923  1.00  0.68           H  
ATOM   1158  N   ALA A  82      23.582  -3.103 -19.067  1.00  0.69           N  
ATOM   1159  CA  ALA A  82      24.475  -3.340 -20.188  1.00  0.69           C  
ATOM   1160  C   ALA A  82      23.746  -2.888 -21.444  1.00  0.69           C  
ATOM   1161  O   ALA A  82      22.521  -2.850 -21.413  1.00  0.69           O  
ATOM   1162  CB  ALA A  82      24.862  -4.810 -20.275  1.00  0.69           C  
ATOM   1163  H   ALA A  82      23.115  -3.887 -18.631  1.00  0.69           H  
ATOM   1164  HA  ALA A  82      25.367  -2.744 -20.036  1.00  0.69           H  
ATOM   1165 1HB  ALA A  82      25.528  -4.971 -21.118  1.00  0.69           H  
ATOM   1166 2HB  ALA A  82      25.365  -5.109 -19.356  1.00  0.69           H  
ATOM   1167 3HB  ALA A  82      23.964  -5.412 -20.410  1.00  0.69           H  
ATOM   1168  N   PRO A  83      24.433  -2.493 -22.523  1.00  0.70           N  
ATOM   1169  CA  PRO A  83      23.831  -2.191 -23.807  1.00  0.70           C  
ATOM   1170  C   PRO A  83      22.962  -3.362 -24.291  1.00  0.70           C  
ATOM   1171  O   PRO A  83      23.403  -4.514 -24.290  1.00  0.70           O  
ATOM   1172  CB  PRO A  83      25.075  -1.989 -24.678  1.00  0.70           C  
ATOM   1173  CG  PRO A  83      26.128  -1.491 -23.725  1.00  0.70           C  
ATOM   1174  CD  PRO A  83      25.886  -2.242 -22.450  1.00  0.70           C  
ATOM   1175  HA  PRO A  83      23.250  -1.270 -23.732  1.00  0.70           H  
ATOM   1176 1HB  PRO A  83      25.341  -2.922 -25.192  1.00  0.70           H  
ATOM   1177 2HB  PRO A  83      24.888  -1.247 -25.429  1.00  0.70           H  
ATOM   1178 1HG  PRO A  83      27.131  -1.662 -24.142  1.00  0.70           H  
ATOM   1179 2HG  PRO A  83      26.022  -0.403 -23.593  1.00  0.70           H  
ATOM   1180 1HD  PRO A  83      26.458  -3.177 -22.420  1.00  0.70           H  
ATOM   1181 2HD  PRO A  83      26.134  -1.555 -21.627  1.00  0.70           H  
ATOM   1182  N   VAL A  84      21.758  -3.044 -24.767  1.00  0.75           N  
ATOM   1183  CA  VAL A  84      20.781  -4.020 -25.250  1.00  0.75           C  
ATOM   1184  C   VAL A  84      20.384  -3.809 -26.701  1.00  0.75           C  
ATOM   1185  O   VAL A  84      19.891  -2.744 -27.057  1.00  0.75           O  
ATOM   1186  CB  VAL A  84      19.499  -3.885 -24.429  1.00  0.75           C  
ATOM   1187  CG1 VAL A  84      18.439  -4.879 -24.944  1.00  0.75           C  
ATOM   1188  CG2 VAL A  84      19.818  -4.039 -22.965  1.00  0.75           C  
ATOM   1189  H   VAL A  84      21.475  -2.075 -24.707  1.00  0.75           H  
ATOM   1190  HA  VAL A  84      21.200  -5.019 -25.133  1.00  0.75           H  
ATOM   1191  HB  VAL A  84      19.122  -2.903 -24.575  1.00  0.75           H  
ATOM   1192 1HG1 VAL A  84      17.523  -4.755 -24.400  1.00  0.75           H  
ATOM   1193 2HG1 VAL A  84      18.244  -4.691 -26.001  1.00  0.75           H  
ATOM   1194 3HG1 VAL A  84      18.802  -5.896 -24.818  1.00  0.75           H  
ATOM   1195 1HG2 VAL A  84      18.943  -3.890 -22.373  1.00  0.75           H  
ATOM   1196 2HG2 VAL A  84      20.229  -5.028 -22.773  1.00  0.75           H  
ATOM   1197 3HG2 VAL A  84      20.541  -3.285 -22.695  1.00  0.75           H  
ATOM   1198  N   ASP A  85      20.607  -4.823 -27.536  1.00  0.84           N  
ATOM   1199  CA  ASP A  85      20.305  -4.766 -28.974  1.00  0.84           C  
ATOM   1200  C   ASP A  85      18.882  -5.229 -29.291  1.00  0.84           C  
ATOM   1201  O   ASP A  85      18.552  -6.401 -29.077  1.00  0.84           O  
ATOM   1202  CB  ASP A  85      21.327  -5.590 -29.773  1.00  0.84           C  
ATOM   1203  CG  ASP A  85      21.178  -5.503 -31.334  1.00  0.84           C  
ATOM   1204  OD1 ASP A  85      20.148  -5.103 -31.824  1.00  0.84           O  
ATOM   1205  OD2 ASP A  85      22.127  -5.834 -32.014  1.00  0.84           O  
ATOM   1206  H   ASP A  85      21.017  -5.668 -27.160  1.00  0.84           H  
ATOM   1207  HA  ASP A  85      20.390  -3.729 -29.298  1.00  0.84           H  
ATOM   1208 1HB  ASP A  85      22.334  -5.263 -29.507  1.00  0.84           H  
ATOM   1209 2HB  ASP A  85      21.243  -6.637 -29.484  1.00  0.84           H  
ATOM   1210  N   LEU A  86      18.036  -4.300 -29.754  1.00  1.01           N  
ATOM   1211  CA  LEU A  86      16.630  -4.608 -30.047  1.00  1.01           C  
ATOM   1212  C   LEU A  86      16.347  -4.999 -31.514  1.00  1.01           C  
ATOM   1213  O   LEU A  86      15.186  -5.146 -31.916  1.00  1.01           O  
ATOM   1214  CB  LEU A  86      15.704  -3.469 -29.624  1.00  1.01           C  
ATOM   1215  CG  LEU A  86      15.618  -3.194 -28.148  1.00  1.01           C  
ATOM   1216  CD1 LEU A  86      14.710  -1.998 -27.947  1.00  1.01           C  
ATOM   1217  CD2 LEU A  86      15.065  -4.431 -27.419  1.00  1.01           C  
ATOM   1218  H   LEU A  86      18.396  -3.355 -29.923  1.00  1.01           H  
ATOM   1219  HA  LEU A  86      16.353  -5.440 -29.425  1.00  1.01           H  
ATOM   1220 1HB  LEU A  86      16.053  -2.555 -30.093  1.00  1.01           H  
ATOM   1221 2HB  LEU A  86      14.697  -3.678 -29.987  1.00  1.01           H  
ATOM   1222  HG  LEU A  86      16.609  -2.957 -27.763  1.00  1.01           H  
ATOM   1223 1HD1 LEU A  86      14.614  -1.755 -26.896  1.00  1.01           H  
ATOM   1224 2HD1 LEU A  86      15.146  -1.155 -28.477  1.00  1.01           H  
ATOM   1225 3HD1 LEU A  86      13.718  -2.224 -28.352  1.00  1.01           H  
ATOM   1226 1HD2 LEU A  86      14.996  -4.229 -26.351  1.00  1.01           H  
ATOM   1227 2HD2 LEU A  86      14.069  -4.667 -27.802  1.00  1.01           H  
ATOM   1228 3HD2 LEU A  86      15.729  -5.275 -27.584  1.00  1.01           H  
ATOM   1229  N   PHE A  87      17.383  -5.177 -32.325  1.00  1.25           N  
ATOM   1230  CA  PHE A  87      17.147  -5.522 -33.726  1.00  1.25           C  
ATOM   1231  C   PHE A  87      16.738  -6.960 -34.023  1.00  1.25           C  
ATOM   1232  O   PHE A  87      17.574  -7.822 -34.311  1.00  1.25           O  
ATOM   1233  CB  PHE A  87      18.391  -5.252 -34.551  1.00  1.25           C  
ATOM   1234  CG  PHE A  87      18.217  -5.588 -36.005  1.00  1.25           C  
ATOM   1235  CD1 PHE A  87      17.527  -4.780 -36.877  1.00  1.25           C  
ATOM   1236  CD2 PHE A  87      18.751  -6.774 -36.486  1.00  1.25           C  
ATOM   1237  CE1 PHE A  87      17.386  -5.149 -38.203  1.00  1.25           C  
ATOM   1238  CE2 PHE A  87      18.598  -7.142 -37.797  1.00  1.25           C  
ATOM   1239  CZ  PHE A  87      17.911  -6.322 -38.655  1.00  1.25           C  
ATOM   1240  H   PHE A  87      18.347  -5.079 -31.985  1.00  1.25           H  
ATOM   1241  HA  PHE A  87      16.350  -4.872 -34.093  1.00  1.25           H  
ATOM   1242 1HB  PHE A  87      18.655  -4.194 -34.469  1.00  1.25           H  
ATOM   1243 2HB  PHE A  87      19.229  -5.828 -34.152  1.00  1.25           H  
ATOM   1244  HD1 PHE A  87      17.093  -3.848 -36.520  1.00  1.25           H  
ATOM   1245  HD2 PHE A  87      19.297  -7.421 -35.799  1.00  1.25           H  
ATOM   1246  HE1 PHE A  87      16.850  -4.512 -38.896  1.00  1.25           H  
ATOM   1247  HE2 PHE A  87      19.023  -8.078 -38.160  1.00  1.25           H  
ATOM   1248  HZ  PHE A  87      17.788  -6.601 -39.699  1.00  1.25           H  
ATOM   1249  N   ARG A  88      15.433  -7.197 -34.012  1.00  1.55           N  
ATOM   1250  CA  ARG A  88      14.867  -8.503 -34.379  1.00  1.55           C  
ATOM   1251  C   ARG A  88      13.591  -8.332 -35.220  1.00  1.55           C  
ATOM   1252  O   ARG A  88      12.483  -8.365 -34.668  1.00  1.55           O  
ATOM   1253  CB  ARG A  88      14.574  -9.421 -33.201  1.00  1.55           C  
ATOM   1254  CG  ARG A  88      15.793  -9.906 -32.388  1.00  1.55           C  
ATOM   1255  CD  ARG A  88      16.636 -10.868 -33.159  1.00  1.55           C  
ATOM   1256  NE  ARG A  88      17.745 -11.395 -32.361  1.00  1.55           N  
ATOM   1257  CZ  ARG A  88      18.963 -10.819 -32.232  1.00  1.55           C  
ATOM   1258  NH1 ARG A  88      19.237  -9.684 -32.835  1.00  1.55           N  
ATOM   1259  NH2 ARG A  88      19.889 -11.405 -31.488  1.00  1.55           N  
ATOM   1260  H   ARG A  88      14.844  -6.423 -33.709  1.00  1.55           H  
ATOM   1261  HA  ARG A  88      15.611  -9.036 -34.964  1.00  1.55           H  
ATOM   1262 1HB  ARG A  88      13.879  -8.960 -32.542  1.00  1.55           H  
ATOM   1263 2HB  ARG A  88      14.086 -10.318 -33.583  1.00  1.55           H  
ATOM   1264 1HG  ARG A  88      16.413  -9.061 -32.095  1.00  1.55           H  
ATOM   1265 2HG  ARG A  88      15.446 -10.422 -31.494  1.00  1.55           H  
ATOM   1266 1HD  ARG A  88      16.022 -11.707 -33.485  1.00  1.55           H  
ATOM   1267 2HD  ARG A  88      17.054 -10.367 -34.033  1.00  1.55           H  
ATOM   1268  HE  ARG A  88      17.591 -12.267 -31.875  1.00  1.55           H  
ATOM   1269 1HH1 ARG A  88      18.527  -9.205 -33.406  1.00  1.55           H  
ATOM   1270 2HH1 ARG A  88      20.146  -9.257 -32.726  1.00  1.55           H  
ATOM   1271 1HH2 ARG A  88      19.685 -12.278 -31.020  1.00  1.55           H  
ATOM   1272 2HH2 ARG A  88      20.798 -10.978 -31.388  1.00  1.55           H  
ATOM   1273  N   PRO A  89      13.714  -8.135 -36.544  1.00  1.85           N  
ATOM   1274  CA  PRO A  89      12.632  -7.867 -37.467  1.00  1.85           C  
ATOM   1275  C   PRO A  89      11.562  -8.925 -37.344  1.00  1.85           C  
ATOM   1276  O   PRO A  89      11.878 -10.105 -37.190  1.00  1.85           O  
ATOM   1277  CB  PRO A  89      13.320  -8.004 -38.828  1.00  1.85           C  
ATOM   1278  CG  PRO A  89      14.746  -7.647 -38.568  1.00  1.85           C  
ATOM   1279  CD  PRO A  89      15.042  -8.197 -37.189  1.00  1.85           C  
ATOM   1280  HA  PRO A  89      12.231  -6.856 -37.297  1.00  1.85           H  
ATOM   1281 1HB  PRO A  89      13.199  -9.032 -39.204  1.00  1.85           H  
ATOM   1282 2HB  PRO A  89      12.840  -7.342 -39.562  1.00  1.85           H  
ATOM   1283 1HG  PRO A  89      15.389  -8.098 -39.339  1.00  1.85           H  
ATOM   1284 2HG  PRO A  89      14.884  -6.581 -38.643  1.00  1.85           H  
ATOM   1285 1HD  PRO A  89      15.407  -9.231 -37.257  1.00  1.85           H  
ATOM   1286 2HD  PRO A  89      15.755  -7.529 -36.699  1.00  1.85           H  
ATOM   1287  N   SER A  90      10.301  -8.495 -37.410  1.00  2.02           N  
ATOM   1288  CA  SER A  90       9.109  -9.349 -37.316  1.00  2.02           C  
ATOM   1289  C   SER A  90       8.811  -9.842 -35.899  1.00  2.02           C  
ATOM   1290  O   SER A  90       7.825 -10.555 -35.696  1.00  2.02           O  
ATOM   1291  CB  SER A  90       9.187 -10.553 -38.244  1.00  2.02           C  
ATOM   1292  OG  SER A  90       9.867 -11.633 -37.660  1.00  2.02           O  
ATOM   1293  H   SER A  90      10.144  -7.507 -37.528  1.00  2.02           H  
ATOM   1294  HA  SER A  90       8.253  -8.752 -37.635  1.00  2.02           H  
ATOM   1295 1HB  SER A  90       8.180 -10.864 -38.515  1.00  2.02           H  
ATOM   1296 2HB  SER A  90       9.694 -10.264 -39.163  1.00  2.02           H  
ATOM   1297  HG  SER A  90      10.710 -11.277 -37.359  1.00  2.02           H  
ATOM   1298  N   GLY A  91       9.648  -9.497 -34.920  1.00  1.98           N  
ATOM   1299  CA  GLY A  91       9.424  -9.998 -33.579  1.00  1.98           C  
ATOM   1300  C   GLY A  91       8.333  -9.244 -32.825  1.00  1.98           C  
ATOM   1301  O   GLY A  91       7.660  -8.361 -33.361  1.00  1.98           O  
ATOM   1302  H   GLY A  91      10.472  -8.921 -35.093  1.00  1.98           H  
ATOM   1303 1HA  GLY A  91       9.166 -11.056 -33.631  1.00  1.98           H  
ATOM   1304 2HA  GLY A  91      10.358  -9.930 -33.023  1.00  1.98           H  
ATOM   1305  N   LYS A  92       8.160  -9.638 -31.569  1.00  1.76           N  
ATOM   1306  CA  LYS A  92       7.150  -9.108 -30.662  1.00  1.76           C  
ATOM   1307  C   LYS A  92       7.743  -8.344 -29.481  1.00  1.76           C  
ATOM   1308  O   LYS A  92       8.873  -7.840 -29.539  1.00  1.76           O  
ATOM   1309  CB  LYS A  92       6.204 -10.240 -30.207  1.00  1.76           C  
ATOM   1310  CG  LYS A  92       5.270 -10.779 -31.288  1.00  1.76           C  
ATOM   1311  CD  LYS A  92       4.046  -9.806 -31.512  1.00  1.76           C  
ATOM   1312  CE  LYS A  92       3.022  -9.909 -30.322  1.00  1.76           C  
ATOM   1313  NZ  LYS A  92       1.703  -9.130 -30.538  1.00  1.76           N  
ATOM   1314  H   LYS A  92       8.767 -10.364 -31.220  1.00  1.76           H  
ATOM   1315  HA  LYS A  92       6.544  -8.395 -31.223  1.00  1.76           H  
ATOM   1316 1HB  LYS A  92       6.793 -11.073 -29.823  1.00  1.76           H  
ATOM   1317 2HB  LYS A  92       5.542  -9.934 -29.427  1.00  1.76           H  
ATOM   1318 1HG  LYS A  92       5.813 -10.883 -32.229  1.00  1.76           H  
ATOM   1319 2HG  LYS A  92       4.898 -11.758 -30.992  1.00  1.76           H  
ATOM   1320 1HD  LYS A  92       4.405  -8.777 -31.584  1.00  1.76           H  
ATOM   1321 2HD  LYS A  92       3.538 -10.062 -32.442  1.00  1.76           H  
ATOM   1322 1HE  LYS A  92       2.779 -10.962 -30.190  1.00  1.76           H  
ATOM   1323 2HE  LYS A  92       3.499  -9.541 -29.412  1.00  1.76           H  
ATOM   1324 1HZ  LYS A  92       1.100  -9.266 -29.740  1.00  1.76           H  
ATOM   1325 2HZ  LYS A  92       1.814  -8.111 -30.636  1.00  1.76           H  
ATOM   1326 3HZ  LYS A  92       1.239  -9.470 -31.357  1.00  1.76           H  
ATOM   1327  N   VAL A  93       6.916  -8.220 -28.453  1.00  1.46           N  
ATOM   1328  CA  VAL A  93       7.147  -7.478 -27.240  1.00  1.46           C  
ATOM   1329  C   VAL A  93       7.937  -8.359 -26.283  1.00  1.46           C  
ATOM   1330  O   VAL A  93       7.599  -9.531 -26.092  1.00  1.46           O  
ATOM   1331  CB  VAL A  93       5.786  -7.164 -26.659  1.00  1.46           C  
ATOM   1332  CG1 VAL A  93       5.923  -6.325 -25.383  1.00  1.46           C  
ATOM   1333  CG2 VAL A  93       4.931  -6.600 -27.785  1.00  1.46           C  
ATOM   1334  H   VAL A  93       6.023  -8.667 -28.508  1.00  1.46           H  
ATOM   1335  HA  VAL A  93       7.700  -6.569 -27.457  1.00  1.46           H  
ATOM   1336  HB  VAL A  93       5.329  -8.099 -26.341  1.00  1.46           H  
ATOM   1337 1HG1 VAL A  93       4.938  -6.140 -24.957  1.00  1.46           H  
ATOM   1338 2HG1 VAL A  93       6.539  -6.857 -24.657  1.00  1.46           H  
ATOM   1339 3HG1 VAL A  93       6.398  -5.369 -25.627  1.00  1.46           H  
ATOM   1340 1HG2 VAL A  93       3.920  -6.447 -27.430  1.00  1.46           H  
ATOM   1341 2HG2 VAL A  93       5.350  -5.665 -28.143  1.00  1.46           H  
ATOM   1342 3HG2 VAL A  93       4.897  -7.311 -28.604  1.00  1.46           H  
ATOM   1343  N   VAL A  94       9.009  -7.819 -25.736  1.00  1.18           N  
ATOM   1344  CA  VAL A  94       9.901  -8.570 -24.864  1.00  1.18           C  
ATOM   1345  C   VAL A  94      10.194  -7.872 -23.544  1.00  1.18           C  
ATOM   1346  O   VAL A  94      10.021  -6.658 -23.413  1.00  1.18           O  
ATOM   1347  CB  VAL A  94      11.239  -8.782 -25.585  1.00  1.18           C  
ATOM   1348  CG1 VAL A  94      11.023  -9.572 -26.886  1.00  1.18           C  
ATOM   1349  CG2 VAL A  94      11.863  -7.398 -25.845  1.00  1.18           C  
ATOM   1350  H   VAL A  94       9.196  -6.839 -25.930  1.00  1.18           H  
ATOM   1351  HA  VAL A  94       9.443  -9.537 -24.654  1.00  1.18           H  
ATOM   1352  HB  VAL A  94      11.898  -9.369 -24.946  1.00  1.18           H  
ATOM   1353 1HG1 VAL A  94      11.960  -9.740 -27.375  1.00  1.18           H  
ATOM   1354 2HG1 VAL A  94      10.569 -10.535 -26.649  1.00  1.18           H  
ATOM   1355 3HG1 VAL A  94      10.366  -9.018 -27.557  1.00  1.18           H  
ATOM   1356 1HG2 VAL A  94      12.816  -7.491 -26.323  1.00  1.18           H  
ATOM   1357 2HG2 VAL A  94      11.196  -6.806 -26.479  1.00  1.18           H  
ATOM   1358 3HG2 VAL A  94      11.995  -6.895 -24.892  1.00  1.18           H  
ATOM   1359  N   VAL A  95      10.701  -8.628 -22.572  1.00  0.98           N  
ATOM   1360  CA  VAL A  95      11.142  -8.008 -21.329  1.00  0.98           C  
ATOM   1361  C   VAL A  95      12.655  -8.109 -21.217  1.00  0.98           C  
ATOM   1362  O   VAL A  95      13.235  -9.186 -21.386  1.00  0.98           O  
ATOM   1363  CB  VAL A  95      10.454  -8.610 -20.088  1.00  0.98           C  
ATOM   1364  CG1 VAL A  95      11.005  -7.943 -18.813  1.00  0.98           C  
ATOM   1365  CG2 VAL A  95       8.951  -8.369 -20.196  1.00  0.98           C  
ATOM   1366  H   VAL A  95      10.801  -9.625 -22.702  1.00  0.98           H  
ATOM   1367  HA  VAL A  95      10.871  -6.963 -21.360  1.00  0.98           H  
ATOM   1368  HB  VAL A  95      10.663  -9.677 -20.031  1.00  0.98           H  
ATOM   1369 1HG1 VAL A  95      10.516  -8.364 -17.936  1.00  0.98           H  
ATOM   1370 2HG1 VAL A  95      12.079  -8.117 -18.745  1.00  0.98           H  
ATOM   1371 3HG1 VAL A  95      10.813  -6.867 -18.857  1.00  0.98           H  
ATOM   1372 1HG2 VAL A  95       8.449  -8.784 -19.324  1.00  0.98           H  
ATOM   1373 2HG2 VAL A  95       8.764  -7.293 -20.248  1.00  0.98           H  
ATOM   1374 3HG2 VAL A  95       8.567  -8.846 -21.095  1.00  0.98           H  
ATOM   1375  N   VAL A  96      13.282  -6.966 -20.973  1.00  0.86           N  
ATOM   1376  CA  VAL A  96      14.727  -6.857 -20.890  1.00  0.86           C  
ATOM   1377  C   VAL A  96      15.234  -6.596 -19.483  1.00  0.86           C  
ATOM   1378  O   VAL A  96      14.849  -5.624 -18.839  1.00  0.86           O  
ATOM   1379  CB  VAL A  96      15.208  -5.711 -21.791  1.00  0.86           C  
ATOM   1380  CG1 VAL A  96      16.681  -5.569 -21.653  1.00  0.86           C  
ATOM   1381  CG2 VAL A  96      14.791  -5.977 -23.250  1.00  0.86           C  
ATOM   1382  H   VAL A  96      12.709  -6.134 -20.848  1.00  0.86           H  
ATOM   1383  HA  VAL A  96      15.161  -7.792 -21.245  1.00  0.86           H  
ATOM   1384  HB  VAL A  96      14.759  -4.778 -21.452  1.00  0.86           H  
ATOM   1385 1HG1 VAL A  96      16.986  -4.757 -22.252  1.00  0.86           H  
ATOM   1386 2HG1 VAL A  96      16.939  -5.363 -20.613  1.00  0.86           H  
ATOM   1387 3HG1 VAL A  96      17.180  -6.480 -21.976  1.00  0.86           H  
ATOM   1388 1HG2 VAL A  96      15.120  -5.161 -23.882  1.00  0.86           H  
ATOM   1389 2HG2 VAL A  96      15.241  -6.907 -23.593  1.00  0.86           H  
ATOM   1390 3HG2 VAL A  96      13.707  -6.056 -23.305  1.00  0.86           H  
ATOM   1391  N   ASP A  97      16.099  -7.483 -19.004  1.00  0.80           N  
ATOM   1392  CA  ASP A  97      16.677  -7.380 -17.666  1.00  0.80           C  
ATOM   1393  C   ASP A  97      17.891  -6.468 -17.684  1.00  0.80           C  
ATOM   1394  O   ASP A  97      18.877  -6.742 -18.368  1.00  0.80           O  
ATOM   1395  CB  ASP A  97      17.010  -8.766 -17.113  1.00  0.80           C  
ATOM   1396  CG  ASP A  97      17.516  -8.813 -15.636  1.00  0.80           C  
ATOM   1397  OD1 ASP A  97      17.983  -7.828 -15.090  1.00  0.80           O  
ATOM   1398  OD2 ASP A  97      17.411  -9.878 -15.067  1.00  0.80           O  
ATOM   1399  H   ASP A  97      16.365  -8.262 -19.592  1.00  0.80           H  
ATOM   1400  HA  ASP A  97      15.946  -6.921 -17.011  1.00  0.80           H  
ATOM   1401 1HB  ASP A  97      16.123  -9.397 -17.186  1.00  0.80           H  
ATOM   1402 2HB  ASP A  97      17.776  -9.221 -17.742  1.00  0.80           H  
ATOM   1403  N   LEU A  98      17.784  -5.342 -16.995  1.00  0.77           N  
ATOM   1404  CA  LEU A  98      18.822  -4.331 -16.991  1.00  0.77           C  
ATOM   1405  C   LEU A  98      19.793  -4.487 -15.827  1.00  0.77           C  
ATOM   1406  O   LEU A  98      20.657  -3.636 -15.628  1.00  0.77           O  
ATOM   1407  CB  LEU A  98      18.194  -2.967 -16.865  1.00  0.77           C  
ATOM   1408  CG  LEU A  98      17.264  -2.554 -17.932  1.00  0.77           C  
ATOM   1409  CD1 LEU A  98      16.741  -1.262 -17.512  1.00  0.77           C  
ATOM   1410  CD2 LEU A  98      17.991  -2.467 -19.268  1.00  0.77           C  
ATOM   1411  H   LEU A  98      16.956  -5.173 -16.421  1.00  0.77           H  
ATOM   1412  HA  LEU A  98      19.378  -4.399 -17.924  1.00  0.77           H  
ATOM   1413 1HB  LEU A  98      17.647  -2.936 -15.923  1.00  0.77           H  
ATOM   1414 2HB  LEU A  98      18.988  -2.224 -16.812  1.00  0.77           H  
ATOM   1415  HG  LEU A  98      16.433  -3.264 -18.019  1.00  0.77           H  
ATOM   1416 1HD1 LEU A  98      16.084  -0.868 -18.211  1.00  0.77           H  
ATOM   1417 2HD1 LEU A  98      16.234  -1.369 -16.555  1.00  0.77           H  
ATOM   1418 3HD1 LEU A  98      17.563  -0.622 -17.415  1.00  0.77           H  
ATOM   1419 1HD2 LEU A  98      17.295  -2.141 -20.032  1.00  0.77           H  
ATOM   1420 2HD2 LEU A  98      18.814  -1.756 -19.197  1.00  0.77           H  
ATOM   1421 3HD2 LEU A  98      18.384  -3.451 -19.534  1.00  0.77           H  
ATOM   1422  N   GLY A  99      19.628  -5.527 -15.026  1.00  0.77           N  
ATOM   1423  CA  GLY A  99      20.477  -5.710 -13.863  1.00  0.77           C  
ATOM   1424  C   GLY A  99      19.926  -4.957 -12.657  1.00  0.77           C  
ATOM   1425  O   GLY A  99      18.899  -4.269 -12.746  1.00  0.77           O  
ATOM   1426  H   GLY A  99      18.908  -6.237 -15.220  1.00  0.77           H  
ATOM   1427 1HA  GLY A  99      20.540  -6.775 -13.634  1.00  0.77           H  
ATOM   1428 2HA  GLY A  99      21.486  -5.366 -14.086  1.00  0.77           H  
ATOM   1429  N   SER A 100      20.599  -5.120 -11.518  1.00  0.78           N  
ATOM   1430  CA  SER A 100      20.149  -4.500 -10.282  1.00  0.78           C  
ATOM   1431  C   SER A 100      20.867  -3.202  -9.924  1.00  0.78           C  
ATOM   1432  O   SER A 100      21.950  -2.904 -10.435  1.00  0.78           O  
ATOM   1433  CB  SER A 100      20.267  -5.494  -9.144  1.00  0.78           C  
ATOM   1434  OG  SER A 100      21.610  -5.829  -8.892  1.00  0.78           O  
ATOM   1435  H   SER A 100      21.431  -5.689 -11.509  1.00  0.78           H  
ATOM   1436  HA  SER A 100      19.098  -4.259 -10.410  1.00  0.78           H  
ATOM   1437 1HB  SER A 100      19.825  -5.067  -8.245  1.00  0.78           H  
ATOM   1438 2HB  SER A 100      19.699  -6.393  -9.386  1.00  0.78           H  
ATOM   1439  HG  SER A 100      21.590  -6.422  -8.137  1.00  0.78           H  
ATOM   1440  N   VAL A 101      20.252  -2.471  -8.999  1.00  0.79           N  
ATOM   1441  CA  VAL A 101      20.764  -1.211  -8.471  1.00  0.79           C  
ATOM   1442  C   VAL A 101      20.344  -1.030  -7.013  1.00  0.79           C  
ATOM   1443  O   VAL A 101      19.262  -1.464  -6.614  1.00  0.79           O  
ATOM   1444  CB  VAL A 101      20.173  -0.055  -9.290  1.00  0.79           C  
ATOM   1445  CG1 VAL A 101      18.720  -0.069  -9.070  1.00  0.79           C  
ATOM   1446  CG2 VAL A 101      20.787   1.306  -8.889  1.00  0.79           C  
ATOM   1447  H   VAL A 101      19.352  -2.822  -8.674  1.00  0.79           H  
ATOM   1448  HA  VAL A 101      21.851  -1.210  -8.541  1.00  0.79           H  
ATOM   1449  HB  VAL A 101      20.358  -0.237 -10.344  1.00  0.79           H  
ATOM   1450 1HG1 VAL A 101      18.242   0.714  -9.644  1.00  0.79           H  
ATOM   1451 2HG1 VAL A 101      18.336  -1.041  -9.361  1.00  0.79           H  
ATOM   1452 3HG1 VAL A 101      18.537   0.080  -8.030  1.00  0.79           H  
ATOM   1453 1HG2 VAL A 101      20.353   2.098  -9.476  1.00  0.79           H  
ATOM   1454 2HG2 VAL A 101      20.597   1.520  -7.849  1.00  0.79           H  
ATOM   1455 3HG2 VAL A 101      21.861   1.282  -9.065  1.00  0.79           H  
ATOM   1456  N   THR A 102      21.185  -0.380  -6.213  1.00  0.79           N  
ATOM   1457  CA  THR A 102      20.770  -0.088  -4.847  1.00  0.79           C  
ATOM   1458  C   THR A 102      20.202   1.326  -4.795  1.00  0.79           C  
ATOM   1459  O   THR A 102      20.865   2.281  -5.201  1.00  0.79           O  
ATOM   1460  CB  THR A 102      21.936  -0.217  -3.856  1.00  0.79           C  
ATOM   1461  OG1 THR A 102      22.454  -1.557  -3.895  1.00  0.79           O  
ATOM   1462  CG2 THR A 102      21.428   0.075  -2.449  1.00  0.79           C  
ATOM   1463  H   THR A 102      22.079  -0.064  -6.558  1.00  0.79           H  
ATOM   1464  HA  THR A 102      19.984  -0.766  -4.548  1.00  0.79           H  
ATOM   1465  HB  THR A 102      22.726   0.486  -4.116  1.00  0.79           H  
ATOM   1466  HG1 THR A 102      23.160  -1.645  -3.247  1.00  0.79           H  
ATOM   1467 1HG2 THR A 102      22.246  -0.022  -1.739  1.00  0.79           H  
ATOM   1468 2HG2 THR A 102      21.029   1.089  -2.405  1.00  0.79           H  
ATOM   1469 3HG2 THR A 102      20.638  -0.633  -2.195  1.00  0.79           H  
ATOM   1470  N   LEU A 103      18.959   1.441  -4.330  1.00  0.79           N  
ATOM   1471  CA  LEU A 103      18.279   2.732  -4.266  1.00  0.79           C  
ATOM   1472  C   LEU A 103      18.015   3.121  -2.813  1.00  0.79           C  
ATOM   1473  O   LEU A 103      17.913   2.259  -1.930  1.00  0.79           O  
ATOM   1474  CB  LEU A 103      16.968   2.685  -5.059  1.00  0.79           C  
ATOM   1475  CG  LEU A 103      17.101   2.235  -6.545  1.00  0.79           C  
ATOM   1476  CD1 LEU A 103      15.746   2.147  -7.199  1.00  0.79           C  
ATOM   1477  CD2 LEU A 103      17.976   3.195  -7.328  1.00  0.79           C  
ATOM   1478  H   LEU A 103      18.480   0.604  -3.998  1.00  0.79           H  
ATOM   1479  HA  LEU A 103      18.920   3.492  -4.709  1.00  0.79           H  
ATOM   1480 1HB  LEU A 103      16.290   2.004  -4.561  1.00  0.79           H  
ATOM   1481 2HB  LEU A 103      16.525   3.671  -5.041  1.00  0.79           H  
ATOM   1482  HG  LEU A 103      17.533   1.251  -6.548  1.00  0.79           H  
ATOM   1483 1HD1 LEU A 103      15.866   1.797  -8.225  1.00  0.79           H  
ATOM   1484 2HD1 LEU A 103      15.119   1.456  -6.651  1.00  0.79           H  
ATOM   1485 3HD1 LEU A 103      15.284   3.125  -7.208  1.00  0.79           H  
ATOM   1486 1HD2 LEU A 103      18.068   2.850  -8.353  1.00  0.79           H  
ATOM   1487 2HD2 LEU A 103      17.528   4.175  -7.324  1.00  0.79           H  
ATOM   1488 3HD2 LEU A 103      18.965   3.251  -6.874  1.00  0.79           H  
ATOM   1489  N   SER A 104      17.913   4.421  -2.551  1.00  0.79           N  
ATOM   1490  CA  SER A 104      17.564   4.879  -1.212  1.00  0.79           C  
ATOM   1491  C   SER A 104      16.117   5.337  -1.250  1.00  0.79           C  
ATOM   1492  O   SER A 104      15.565   5.549  -2.324  1.00  0.79           O  
ATOM   1493  CB  SER A 104      18.486   6.009  -0.753  1.00  0.79           C  
ATOM   1494  OG  SER A 104      18.279   7.174  -1.492  1.00  0.79           O  
ATOM   1495  H   SER A 104      17.996   5.102  -3.306  1.00  0.79           H  
ATOM   1496  HA  SER A 104      17.653   4.054  -0.511  1.00  0.79           H  
ATOM   1497 1HB  SER A 104      18.309   6.212   0.301  1.00  0.79           H  
ATOM   1498 2HB  SER A 104      19.521   5.692  -0.855  1.00  0.79           H  
ATOM   1499  HG  SER A 104      17.379   7.475  -1.263  1.00  0.79           H  
ATOM   1500  N   ALA A 105      15.478   5.492  -0.104  1.00  0.77           N  
ATOM   1501  CA  ALA A 105      14.127   6.027  -0.167  1.00  0.77           C  
ATOM   1502  C   ALA A 105      14.233   7.445  -0.731  1.00  0.77           C  
ATOM   1503  O   ALA A 105      15.209   8.145  -0.438  1.00  0.77           O  
ATOM   1504  CB  ALA A 105      13.460   5.990   1.189  1.00  0.77           C  
ATOM   1505  H   ALA A 105      15.922   5.289   0.778  1.00  0.77           H  
ATOM   1506  HA  ALA A 105      13.541   5.426  -0.861  1.00  0.77           H  
ATOM   1507 1HB  ALA A 105      12.449   6.394   1.098  1.00  0.77           H  
ATOM   1508 2HB  ALA A 105      13.408   4.966   1.539  1.00  0.77           H  
ATOM   1509 3HB  ALA A 105      14.029   6.587   1.894  1.00  0.77           H  
ATOM   1510  N   GLY A 106      13.250   7.873  -1.520  1.00  0.75           N  
ATOM   1511  CA  GLY A 106      13.284   9.214  -2.111  1.00  0.75           C  
ATOM   1512  C   GLY A 106      13.104   9.131  -3.622  1.00  0.75           C  
ATOM   1513  O   GLY A 106      12.503   8.193  -4.124  1.00  0.75           O  
ATOM   1514  H   GLY A 106      12.473   7.242  -1.712  1.00  0.75           H  
ATOM   1515 1HA  GLY A 106      12.491   9.823  -1.678  1.00  0.75           H  
ATOM   1516 2HA  GLY A 106      14.231   9.698  -1.879  1.00  0.75           H  
ATOM   1517  N   VAL A 107      13.573  10.125  -4.362  1.00  0.72           N  
ATOM   1518  CA  VAL A 107      13.373  10.080  -5.811  1.00  0.72           C  
ATOM   1519  C   VAL A 107      14.692   9.953  -6.553  1.00  0.72           C  
ATOM   1520  O   VAL A 107      15.629  10.714  -6.309  1.00  0.72           O  
ATOM   1521  CB  VAL A 107      12.607  11.321  -6.306  1.00  0.72           C  
ATOM   1522  CG1 VAL A 107      12.457  11.263  -7.815  1.00  0.72           C  
ATOM   1523  CG2 VAL A 107      11.235  11.360  -5.647  1.00  0.72           C  
ATOM   1524  H   VAL A 107      14.068  10.896  -3.936  1.00  0.72           H  
ATOM   1525  HA  VAL A 107      12.779   9.204  -6.063  1.00  0.72           H  
ATOM   1526  HB  VAL A 107      13.168  12.220  -6.054  1.00  0.72           H  
ATOM   1527 1HG1 VAL A 107      11.916  12.141  -8.161  1.00  0.72           H  
ATOM   1528 2HG1 VAL A 107      13.442  11.240  -8.280  1.00  0.72           H  
ATOM   1529 3HG1 VAL A 107      11.903  10.362  -8.091  1.00  0.72           H  
ATOM   1530 1HG2 VAL A 107      10.691  12.236  -5.995  1.00  0.72           H  
ATOM   1531 2HG2 VAL A 107      10.685  10.471  -5.913  1.00  0.72           H  
ATOM   1532 3HG2 VAL A 107      11.345  11.410  -4.567  1.00  0.72           H  
ATOM   1533  N   HIS A 108      14.750   8.971  -7.448  1.00  0.70           N  
ATOM   1534  CA  HIS A 108      15.935   8.700  -8.262  1.00  0.70           C  
ATOM   1535  C   HIS A 108      15.720   9.065  -9.716  1.00  0.70           C  
ATOM   1536  O   HIS A 108      14.597   8.956 -10.225  1.00  0.70           O  
ATOM   1537  CB  HIS A 108      16.345   7.234  -8.139  1.00  0.70           C  
ATOM   1538  CG  HIS A 108      16.986   6.902  -6.839  1.00  0.70           C  
ATOM   1539  ND1 HIS A 108      18.340   7.012  -6.665  1.00  0.70           N  
ATOM   1540  CD2 HIS A 108      16.495   6.483  -5.651  1.00  0.70           C  
ATOM   1541  CE1 HIS A 108      18.666   6.665  -5.446  1.00  0.70           C  
ATOM   1542  NE2 HIS A 108      17.577   6.328  -4.805  1.00  0.70           N  
ATOM   1543  H   HIS A 108      13.920   8.386  -7.579  1.00  0.70           H  
ATOM   1544  HA  HIS A 108      16.772   9.305  -7.902  1.00  0.70           H  
ATOM   1545 1HB  HIS A 108      15.467   6.602  -8.245  1.00  0.70           H  
ATOM   1546 2HB  HIS A 108      17.042   6.982  -8.945  1.00  0.70           H  
ATOM   1547  HD1 HIS A 108      19.008   7.353  -7.354  1.00  0.70           H  
ATOM   1548  HD2 HIS A 108      15.491   6.264  -5.293  1.00  0.70           H  
ATOM   1549  HE1 HIS A 108      19.709   6.684  -5.131  1.00  0.70           H  
ATOM   1550  N   GLU A 109      16.797   9.472 -10.401  1.00  0.68           N  
ATOM   1551  CA  GLU A 109      16.687   9.780 -11.829  1.00  0.68           C  
ATOM   1552  C   GLU A 109      17.211   8.648 -12.694  1.00  0.68           C  
ATOM   1553  O   GLU A 109      18.268   8.068 -12.442  1.00  0.68           O  
ATOM   1554  CB  GLU A 109      17.420  11.071 -12.175  1.00  0.68           C  
ATOM   1555  CG  GLU A 109      16.809  12.322 -11.529  1.00  0.68           C  
ATOM   1556  CD  GLU A 109      17.519  13.614 -11.901  1.00  0.68           C  
ATOM   1557  OE1 GLU A 109      18.512  13.561 -12.590  1.00  0.68           O  
ATOM   1558  OE2 GLU A 109      17.057  14.654 -11.491  1.00  0.68           O  
ATOM   1559  H   GLU A 109      17.715   9.538  -9.935  1.00  0.68           H  
ATOM   1560  HA  GLU A 109      15.635   9.922 -12.074  1.00  0.68           H  
ATOM   1561 1HB  GLU A 109      18.459  10.995 -11.848  1.00  0.68           H  
ATOM   1562 2HB  GLU A 109      17.423  11.210 -13.257  1.00  0.68           H  
ATOM   1563 1HG  GLU A 109      15.764  12.392 -11.834  1.00  0.68           H  
ATOM   1564 2HG  GLU A 109      16.832  12.198 -10.446  1.00  0.68           H  
ATOM   1565  N   PHE A 110      16.484   8.377 -13.756  1.00  0.66           N  
ATOM   1566  CA  PHE A 110      16.822   7.308 -14.671  1.00  0.66           C  
ATOM   1567  C   PHE A 110      16.880   7.810 -16.109  1.00  0.66           C  
ATOM   1568  O   PHE A 110      16.024   8.587 -16.548  1.00  0.66           O  
ATOM   1569  CB  PHE A 110      15.718   6.293 -14.564  1.00  0.66           C  
ATOM   1570  CG  PHE A 110      15.536   5.672 -13.205  1.00  0.66           C  
ATOM   1571  CD1 PHE A 110      14.860   6.364 -12.241  1.00  0.66           C  
ATOM   1572  CD2 PHE A 110      15.950   4.408 -12.902  1.00  0.66           C  
ATOM   1573  CE1 PHE A 110      14.662   5.843 -11.000  1.00  0.66           C  
ATOM   1574  CE2 PHE A 110      15.733   3.871 -11.639  1.00  0.66           C  
ATOM   1575  CZ  PHE A 110      15.099   4.594 -10.690  1.00  0.66           C  
ATOM   1576  H   PHE A 110      15.632   8.912 -13.921  1.00  0.66           H  
ATOM   1577  HA  PHE A 110      17.784   6.878 -14.397  1.00  0.66           H  
ATOM   1578 1HB  PHE A 110      14.813   6.815 -14.801  1.00  0.66           H  
ATOM   1579 2HB  PHE A 110      15.876   5.525 -15.282  1.00  0.66           H  
ATOM   1580  HD1 PHE A 110      14.495   7.364 -12.470  1.00  0.66           H  
ATOM   1581  HD2 PHE A 110      16.454   3.828 -13.661  1.00  0.66           H  
ATOM   1582  HE1 PHE A 110      14.146   6.437 -10.256  1.00  0.66           H  
ATOM   1583  HE2 PHE A 110      16.072   2.878 -11.401  1.00  0.66           H  
ATOM   1584  HZ  PHE A 110      14.932   4.181  -9.696  1.00  0.66           H  
ATOM   1585  N   THR A 111      17.873   7.344 -16.849  1.00  0.65           N  
ATOM   1586  CA  THR A 111      17.982   7.696 -18.258  1.00  0.65           C  
ATOM   1587  C   THR A 111      18.265   6.526 -19.190  1.00  0.65           C  
ATOM   1588  O   THR A 111      19.185   5.740 -18.949  1.00  0.65           O  
ATOM   1589  CB  THR A 111      19.075   8.759 -18.444  1.00  0.65           C  
ATOM   1590  OG1 THR A 111      18.720   9.961 -17.747  1.00  0.65           O  
ATOM   1591  CG2 THR A 111      19.296   9.049 -19.884  1.00  0.65           C  
ATOM   1592  H   THR A 111      18.577   6.745 -16.420  1.00  0.65           H  
ATOM   1593  HA  THR A 111      17.037   8.133 -18.566  1.00  0.65           H  
ATOM   1594  HB  THR A 111      20.002   8.381 -18.020  1.00  0.65           H  
ATOM   1595  HG1 THR A 111      18.110  10.497 -18.324  1.00  0.65           H  
ATOM   1596 1HG2 THR A 111      20.079   9.784 -19.983  1.00  0.65           H  
ATOM   1597 2HG2 THR A 111      19.594   8.148 -20.402  1.00  0.65           H  
ATOM   1598 3HG2 THR A 111      18.367   9.431 -20.305  1.00  0.65           H  
ATOM   1599  N   PHE A 112      17.522   6.437 -20.295  1.00  0.65           N  
ATOM   1600  CA  PHE A 112      17.865   5.439 -21.297  1.00  0.65           C  
ATOM   1601  C   PHE A 112      18.715   6.153 -22.327  1.00  0.65           C  
ATOM   1602  O   PHE A 112      18.348   7.245 -22.768  1.00  0.65           O  
ATOM   1603  CB  PHE A 112      16.644   4.832 -21.976  1.00  0.65           C  
ATOM   1604  CG  PHE A 112      15.829   4.093 -21.077  1.00  0.65           C  
ATOM   1605  CD1 PHE A 112      14.553   4.522 -20.791  1.00  0.65           C  
ATOM   1606  CD2 PHE A 112      16.334   2.992 -20.441  1.00  0.65           C  
ATOM   1607  CE1 PHE A 112      13.803   3.848 -19.909  1.00  0.65           C  
ATOM   1608  CE2 PHE A 112      15.576   2.336 -19.546  1.00  0.65           C  
ATOM   1609  CZ  PHE A 112      14.316   2.764 -19.286  1.00  0.65           C  
ATOM   1610  H   PHE A 112      16.754   7.089 -20.438  1.00  0.65           H  
ATOM   1611  HA  PHE A 112      18.447   4.644 -20.839  1.00  0.65           H  
ATOM   1612 1HB  PHE A 112      16.046   5.616 -22.421  1.00  0.65           H  
ATOM   1613 2HB  PHE A 112      16.969   4.166 -22.776  1.00  0.65           H  
ATOM   1614  HD1 PHE A 112      14.155   5.408 -21.281  1.00  0.65           H  
ATOM   1615  HD2 PHE A 112      17.357   2.665 -20.654  1.00  0.65           H  
ATOM   1616  HE1 PHE A 112      12.797   4.189 -19.679  1.00  0.65           H  
ATOM   1617  HE2 PHE A 112      15.972   1.475 -19.025  1.00  0.65           H  
ATOM   1618  HZ  PHE A 112      13.733   2.250 -18.573  1.00  0.65           H  
ATOM   1619  N   THR A 113      19.815   5.542 -22.736  1.00  0.67           N  
ATOM   1620  CA  THR A 113      20.702   6.181 -23.701  1.00  0.67           C  
ATOM   1621  C   THR A 113      20.995   5.325 -24.917  1.00  0.67           C  
ATOM   1622  O   THR A 113      21.262   4.128 -24.801  1.00  0.67           O  
ATOM   1623  CB  THR A 113      22.035   6.567 -23.032  1.00  0.67           C  
ATOM   1624  OG1 THR A 113      21.780   7.459 -21.949  1.00  0.67           O  
ATOM   1625  CG2 THR A 113      22.957   7.269 -24.025  1.00  0.67           C  
ATOM   1626  H   THR A 113      20.060   4.646 -22.321  1.00  0.67           H  
ATOM   1627  HA  THR A 113      20.227   7.096 -24.056  1.00  0.67           H  
ATOM   1628  HB  THR A 113      22.526   5.672 -22.650  1.00  0.67           H  
ATOM   1629  HG1 THR A 113      21.233   8.183 -22.273  1.00  0.67           H  
ATOM   1630 1HG2 THR A 113      23.882   7.545 -23.527  1.00  0.67           H  
ATOM   1631 2HG2 THR A 113      23.188   6.615 -24.850  1.00  0.67           H  
ATOM   1632 3HG2 THR A 113      22.461   8.169 -24.399  1.00  0.67           H  
ATOM   1633  N   ALA A 114      20.950   5.962 -26.087  1.00  0.70           N  
ATOM   1634  CA  ALA A 114      21.309   5.330 -27.355  1.00  0.70           C  
ATOM   1635  C   ALA A 114      22.834   5.167 -27.441  1.00  0.70           C  
ATOM   1636  O   ALA A 114      23.566   6.152 -27.373  1.00  0.70           O  
ATOM   1637  CB  ALA A 114      20.801   6.204 -28.483  1.00  0.70           C  
ATOM   1638  H   ALA A 114      20.672   6.948 -26.096  1.00  0.70           H  
ATOM   1639  HA  ALA A 114      20.859   4.339 -27.406  1.00  0.70           H  
ATOM   1640 1HB  ALA A 114      21.055   5.816 -29.416  1.00  0.70           H  
ATOM   1641 2HB  ALA A 114      19.738   6.308 -28.428  1.00  0.70           H  
ATOM   1642 3HB  ALA A 114      21.252   7.184 -28.390  1.00  0.70           H  
ATOM   1643  N   VAL A 115      23.324   3.935 -27.596  1.00  0.75           N  
ATOM   1644  CA  VAL A 115      24.775   3.720 -27.603  1.00  0.75           C  
ATOM   1645  C   VAL A 115      25.381   3.055 -28.851  1.00  0.75           C  
ATOM   1646  O   VAL A 115      26.585   2.789 -28.887  1.00  0.75           O  
ATOM   1647  CB  VAL A 115      25.190   2.953 -26.339  1.00  0.75           C  
ATOM   1648  CG1 VAL A 115      24.890   3.789 -25.117  1.00  0.75           C  
ATOM   1649  CG2 VAL A 115      24.437   1.662 -26.236  1.00  0.75           C  
ATOM   1650  H   VAL A 115      22.690   3.141 -27.674  1.00  0.75           H  
ATOM   1651  HA  VAL A 115      25.242   4.696 -27.514  1.00  0.75           H  
ATOM   1652  HB  VAL A 115      26.261   2.765 -26.373  1.00  0.75           H  
ATOM   1653 1HG1 VAL A 115      25.210   3.245 -24.253  1.00  0.75           H  
ATOM   1654 2HG1 VAL A 115      25.433   4.732 -25.177  1.00  0.75           H  
ATOM   1655 3HG1 VAL A 115      23.826   3.987 -25.049  1.00  0.75           H  
ATOM   1656 1HG2 VAL A 115      24.741   1.141 -25.331  1.00  0.75           H  
ATOM   1657 2HG2 VAL A 115      23.380   1.875 -26.189  1.00  0.75           H  
ATOM   1658 3HG2 VAL A 115      24.653   1.054 -27.108  1.00  0.75           H  
ATOM   1659  N   GLY A 116      24.572   2.794 -29.870  1.00  0.82           N  
ATOM   1660  CA  GLY A 116      25.079   2.183 -31.102  1.00  0.82           C  
ATOM   1661  C   GLY A 116      23.935   1.712 -31.979  1.00  0.82           C  
ATOM   1662  O   GLY A 116      22.810   1.611 -31.510  1.00  0.82           O  
ATOM   1663  H   GLY A 116      23.588   3.027 -29.799  1.00  0.82           H  
ATOM   1664 1HA  GLY A 116      25.691   2.903 -31.645  1.00  0.82           H  
ATOM   1665 2HA  GLY A 116      25.718   1.339 -30.850  1.00  0.82           H  
ATOM   1666  N   LYS A 117      24.202   1.404 -33.247  1.00  0.91           N  
ATOM   1667  CA  LYS A 117      23.115   0.984 -34.134  1.00  0.91           C  
ATOM   1668  C   LYS A 117      23.438  -0.350 -34.788  1.00  0.91           C  
ATOM   1669  O   LYS A 117      24.573  -0.577 -35.208  1.00  0.91           O  
ATOM   1670  CB  LYS A 117      22.838   2.052 -35.204  1.00  0.91           C  
ATOM   1671  CG  LYS A 117      21.646   1.747 -36.128  1.00  0.91           C  
ATOM   1672  CD  LYS A 117      21.312   2.916 -37.068  1.00  0.91           C  
ATOM   1673  CE  LYS A 117      22.229   2.971 -38.276  1.00  0.91           C  
ATOM   1674  NZ  LYS A 117      21.834   4.075 -39.225  1.00  0.91           N  
ATOM   1675  H   LYS A 117      25.146   1.477 -33.601  1.00  0.91           H  
ATOM   1676  HA  LYS A 117      22.223   0.861 -33.551  1.00  0.91           H  
ATOM   1677 1HB  LYS A 117      22.647   3.004 -34.722  1.00  0.91           H  
ATOM   1678 2HB  LYS A 117      23.719   2.172 -35.832  1.00  0.91           H  
ATOM   1679 1HG  LYS A 117      21.880   0.887 -36.741  1.00  0.91           H  
ATOM   1680 2HG  LYS A 117      20.761   1.514 -35.530  1.00  0.91           H  
ATOM   1681 1HD  LYS A 117      20.303   2.792 -37.439  1.00  0.91           H  
ATOM   1682 2HD  LYS A 117      21.369   3.856 -36.528  1.00  0.91           H  
ATOM   1683 1HE  LYS A 117      23.253   3.129 -37.950  1.00  0.91           H  
ATOM   1684 2HE  LYS A 117      22.165   2.015 -38.803  1.00  0.91           H  
ATOM   1685 1HZ  LYS A 117      22.450   4.077 -40.020  1.00  0.91           H  
ATOM   1686 2HZ  LYS A 117      20.850   3.940 -39.553  1.00  0.91           H  
ATOM   1687 3HZ  LYS A 117      21.893   4.958 -38.753  1.00  0.91           H  
ATOM   1688  N   ASN A 118      22.464  -1.261 -34.853  1.00  1.00           N  
ATOM   1689  CA  ASN A 118      22.726  -2.527 -35.530  1.00  1.00           C  
ATOM   1690  C   ASN A 118      23.010  -2.201 -36.986  1.00  1.00           C  
ATOM   1691  O   ASN A 118      22.307  -1.392 -37.586  1.00  1.00           O  
ATOM   1692  CB  ASN A 118      21.587  -3.517 -35.391  1.00  1.00           C  
ATOM   1693  CG  ASN A 118      21.952  -4.913 -35.897  1.00  1.00           C  
ATOM   1694  OD1 ASN A 118      22.071  -5.157 -37.110  1.00  1.00           O  
ATOM   1695  ND2 ASN A 118      22.135  -5.848 -34.988  1.00  1.00           N  
ATOM   1696  H   ASN A 118      21.525  -1.074 -34.490  1.00  1.00           H  
ATOM   1697  HA  ASN A 118      23.627  -2.977 -35.109  1.00  1.00           H  
ATOM   1698 1HB  ASN A 118      21.292  -3.595 -34.337  1.00  1.00           H  
ATOM   1699 2HB  ASN A 118      20.718  -3.159 -35.945  1.00  1.00           H  
ATOM   1700 1HD2 ASN A 118      22.372  -6.774 -35.267  1.00  1.00           H  
ATOM   1701 2HD2 ASN A 118      22.038  -5.653 -33.983  1.00  1.00           H  
ATOM   1702  N   THR A 119      24.002  -2.842 -37.581  1.00  1.08           N  
ATOM   1703  CA  THR A 119      24.353  -2.529 -38.964  1.00  1.08           C  
ATOM   1704  C   THR A 119      23.264  -2.897 -39.985  1.00  1.08           C  
ATOM   1705  O   THR A 119      23.311  -2.441 -41.127  1.00  1.08           O  
ATOM   1706  CB  THR A 119      25.679  -3.212 -39.340  1.00  1.08           C  
ATOM   1707  OG1 THR A 119      25.549  -4.632 -39.211  1.00  1.08           O  
ATOM   1708  CG2 THR A 119      26.778  -2.729 -38.411  1.00  1.08           C  
ATOM   1709  H   THR A 119      24.546  -3.517 -37.064  1.00  1.08           H  
ATOM   1710  HA  THR A 119      24.507  -1.451 -39.029  1.00  1.08           H  
ATOM   1711  HB  THR A 119      25.940  -2.968 -40.370  1.00  1.08           H  
ATOM   1712  HG1 THR A 119      24.993  -4.964 -39.923  1.00  1.08           H  
ATOM   1713 1HG2 THR A 119      27.719  -3.212 -38.675  1.00  1.08           H  
ATOM   1714 2HG2 THR A 119      26.884  -1.648 -38.507  1.00  1.08           H  
ATOM   1715 3HG2 THR A 119      26.517  -2.977 -37.381  1.00  1.08           H  
ATOM   1716  N   SER A 120      22.287  -3.715 -39.580  1.00  1.14           N  
ATOM   1717  CA  SER A 120      21.183  -4.080 -40.453  1.00  1.14           C  
ATOM   1718  C   SER A 120      19.962  -3.144 -40.303  1.00  1.14           C  
ATOM   1719  O   SER A 120      18.971  -3.308 -41.020  1.00  1.14           O  
ATOM   1720  CB  SER A 120      20.776  -5.506 -40.193  1.00  1.14           C  
ATOM   1721  OG  SER A 120      21.806  -6.404 -40.505  1.00  1.14           O  
ATOM   1722  H   SER A 120      22.295  -4.084 -38.633  1.00  1.14           H  
ATOM   1723  HA  SER A 120      21.530  -4.010 -41.484  1.00  1.14           H  
ATOM   1724 1HB  SER A 120      20.525  -5.601 -39.152  1.00  1.14           H  
ATOM   1725 2HB  SER A 120      19.892  -5.741 -40.779  1.00  1.14           H  
ATOM   1726  HG  SER A 120      22.408  -6.380 -39.756  1.00  1.14           H  
ATOM   1727  N   SER A 121      20.036  -2.175 -39.377  1.00  1.15           N  
ATOM   1728  CA  SER A 121      18.963  -1.201 -39.145  1.00  1.15           C  
ATOM   1729  C   SER A 121      19.202   0.033 -39.998  1.00  1.15           C  
ATOM   1730  O   SER A 121      20.355   0.357 -40.298  1.00  1.15           O  
ATOM   1731  CB  SER A 121      18.920  -0.768 -37.683  1.00  1.15           C  
ATOM   1732  OG  SER A 121      18.510  -1.803 -36.821  1.00  1.15           O  
ATOM   1733  H   SER A 121      20.882  -2.076 -38.820  1.00  1.15           H  
ATOM   1734  HA  SER A 121      18.007  -1.643 -39.427  1.00  1.15           H  
ATOM   1735 1HB  SER A 121      19.914  -0.451 -37.394  1.00  1.15           H  
ATOM   1736 2HB  SER A 121      18.274   0.096 -37.568  1.00  1.15           H  
ATOM   1737  HG  SER A 121      18.887  -1.572 -35.946  1.00  1.15           H  
ATOM   1738  N   LEU A 122      18.143   0.757 -40.370  1.00  1.13           N  
ATOM   1739  CA  LEU A 122      18.368   1.997 -41.085  1.00  1.13           C  
ATOM   1740  C   LEU A 122      18.186   3.140 -40.105  1.00  1.13           C  
ATOM   1741  O   LEU A 122      19.068   4.000 -39.952  1.00  1.13           O  
ATOM   1742  CB  LEU A 122      17.383   2.125 -42.247  1.00  1.13           C  
ATOM   1743  CG  LEU A 122      17.475   1.016 -43.303  1.00  1.13           C  
ATOM   1744  CD1 LEU A 122      16.396   1.231 -44.346  1.00  1.13           C  
ATOM   1745  CD2 LEU A 122      18.861   1.015 -43.926  1.00  1.13           C  
ATOM   1746  H   LEU A 122      17.175   0.497 -40.145  1.00  1.13           H  
ATOM   1747  HA  LEU A 122      19.384   2.018 -41.472  1.00  1.13           H  
ATOM   1748 1HB  LEU A 122      16.369   2.124 -41.851  1.00  1.13           H  
ATOM   1749 2HB  LEU A 122      17.555   3.077 -42.744  1.00  1.13           H  
ATOM   1750  HG  LEU A 122      17.294   0.048 -42.826  1.00  1.13           H  
ATOM   1751 1HD1 LEU A 122      16.444   0.437 -45.090  1.00  1.13           H  
ATOM   1752 2HD1 LEU A 122      15.419   1.216 -43.859  1.00  1.13           H  
ATOM   1753 3HD1 LEU A 122      16.547   2.194 -44.832  1.00  1.13           H  
ATOM   1754 1HD2 LEU A 122      18.925   0.220 -44.668  1.00  1.13           H  
ATOM   1755 2HD2 LEU A 122      19.046   1.976 -44.405  1.00  1.13           H  
ATOM   1756 3HD2 LEU A 122      19.609   0.845 -43.147  1.00  1.13           H  
ATOM   1757  N   GLY A 123      17.059   3.104 -39.391  1.00  1.08           N  
ATOM   1758  CA  GLY A 123      16.758   4.131 -38.400  1.00  1.08           C  
ATOM   1759  C   GLY A 123      17.320   3.696 -37.060  1.00  1.08           C  
ATOM   1760  O   GLY A 123      17.936   2.638 -36.971  1.00  1.08           O  
ATOM   1761  H   GLY A 123      16.390   2.343 -39.564  1.00  1.08           H  
ATOM   1762 1HA  GLY A 123      17.195   5.083 -38.702  1.00  1.08           H  
ATOM   1763 2HA  GLY A 123      15.680   4.269 -38.328  1.00  1.08           H  
ATOM   1764  N   TYR A 124      17.070   4.462 -36.009  1.00  1.01           N  
ATOM   1765  CA  TYR A 124      17.589   4.092 -34.695  1.00  1.01           C  
ATOM   1766  C   TYR A 124      16.563   4.315 -33.624  1.00  1.01           C  
ATOM   1767  O   TYR A 124      16.594   5.310 -32.910  1.00  1.01           O  
ATOM   1768  CB  TYR A 124      18.836   4.929 -34.368  1.00  1.01           C  
ATOM   1769  CG  TYR A 124      19.572   4.520 -33.107  1.00  1.01           C  
ATOM   1770  CD1 TYR A 124      18.895   3.946 -32.033  1.00  1.01           C  
ATOM   1771  CD2 TYR A 124      20.934   4.705 -33.036  1.00  1.01           C  
ATOM   1772  CE1 TYR A 124      19.582   3.561 -30.916  1.00  1.01           C  
ATOM   1773  CE2 TYR A 124      21.613   4.320 -31.925  1.00  1.01           C  
ATOM   1774  CZ  TYR A 124      20.947   3.741 -30.872  1.00  1.01           C  
ATOM   1775  OH  TYR A 124      21.655   3.345 -29.759  1.00  1.01           O  
ATOM   1776  H   TYR A 124      16.536   5.315 -36.115  1.00  1.01           H  
ATOM   1777  HA  TYR A 124      17.843   3.031 -34.696  1.00  1.01           H  
ATOM   1778 1HB  TYR A 124      19.534   4.870 -35.200  1.00  1.01           H  
ATOM   1779 2HB  TYR A 124      18.544   5.979 -34.261  1.00  1.01           H  
ATOM   1780  HD1 TYR A 124      17.830   3.795 -32.070  1.00  1.01           H  
ATOM   1781  HD2 TYR A 124      21.468   5.150 -33.873  1.00  1.01           H  
ATOM   1782  HE1 TYR A 124      19.056   3.106 -30.081  1.00  1.01           H  
ATOM   1783  HE2 TYR A 124      22.683   4.456 -31.872  1.00  1.01           H  
ATOM   1784  HH  TYR A 124      21.087   2.810 -29.171  1.00  1.01           H  
ATOM   1785  N   LYS A 125      15.680   3.362 -33.460  1.00  0.95           N  
ATOM   1786  CA  LYS A 125      14.640   3.548 -32.495  1.00  0.95           C  
ATOM   1787  C   LYS A 125      15.043   3.074 -31.106  1.00  0.95           C  
ATOM   1788  O   LYS A 125      15.929   2.214 -30.937  1.00  0.95           O  
ATOM   1789  CB  LYS A 125      13.384   2.836 -32.988  1.00  0.95           C  
ATOM   1790  CG  LYS A 125      12.827   3.418 -34.286  1.00  0.95           C  
ATOM   1791  CD  LYS A 125      11.656   2.617 -34.819  1.00  0.95           C  
ATOM   1792  CE  LYS A 125      11.111   3.241 -36.100  1.00  0.95           C  
ATOM   1793  NZ  LYS A 125       9.968   2.462 -36.668  1.00  0.95           N  
ATOM   1794  H   LYS A 125      15.656   2.535 -34.058  1.00  0.95           H  
ATOM   1795  HA  LYS A 125      14.427   4.610 -32.432  1.00  0.95           H  
ATOM   1796 1HB  LYS A 125      13.592   1.783 -33.147  1.00  0.95           H  
ATOM   1797 2HB  LYS A 125      12.606   2.908 -32.230  1.00  0.95           H  
ATOM   1798 1HG  LYS A 125      12.491   4.432 -34.106  1.00  0.95           H  
ATOM   1799 2HG  LYS A 125      13.615   3.445 -35.039  1.00  0.95           H  
ATOM   1800 1HD  LYS A 125      12.001   1.601 -35.040  1.00  0.95           H  
ATOM   1801 2HD  LYS A 125      10.882   2.558 -34.084  1.00  0.95           H  
ATOM   1802 1HE  LYS A 125      10.780   4.258 -35.888  1.00  0.95           H  
ATOM   1803 2HE  LYS A 125      11.914   3.278 -36.840  1.00  0.95           H  
ATOM   1804 1HZ  LYS A 125       9.647   2.905 -37.517  1.00  0.95           H  
ATOM   1805 2HZ  LYS A 125      10.278   1.522 -36.877  1.00  0.95           H  
ATOM   1806 3HZ  LYS A 125       9.210   2.425 -36.002  1.00  0.95           H  
ATOM   1807  N   LEU A 126      14.336   3.635 -30.118  1.00  0.88           N  
ATOM   1808  CA  LEU A 126      14.351   3.215 -28.722  1.00  0.88           C  
ATOM   1809  C   LEU A 126      12.893   2.959 -28.248  1.00  0.88           C  
ATOM   1810  O   LEU A 126      12.267   3.870 -27.699  1.00  0.88           O  
ATOM   1811  CB  LEU A 126      14.969   4.300 -27.815  1.00  0.88           C  
ATOM   1812  CG  LEU A 126      16.456   4.718 -28.078  1.00  0.88           C  
ATOM   1813  CD1 LEU A 126      16.818   5.942 -27.196  1.00  0.88           C  
ATOM   1814  CD2 LEU A 126      17.337   3.585 -27.761  1.00  0.88           C  
ATOM   1815  H   LEU A 126      13.728   4.408 -30.372  1.00  0.88           H  
ATOM   1816  HA  LEU A 126      14.930   2.297 -28.629  1.00  0.88           H  
ATOM   1817 1HB  LEU A 126      14.373   5.195 -27.912  1.00  0.88           H  
ATOM   1818 2HB  LEU A 126      14.903   3.962 -26.781  1.00  0.88           H  
ATOM   1819  HG  LEU A 126      16.585   4.999 -29.127  1.00  0.88           H  
ATOM   1820 1HD1 LEU A 126      17.838   6.232 -27.363  1.00  0.88           H  
ATOM   1821 2HD1 LEU A 126      16.188   6.764 -27.434  1.00  0.88           H  
ATOM   1822 3HD1 LEU A 126      16.693   5.683 -26.143  1.00  0.88           H  
ATOM   1823 1HD2 LEU A 126      18.376   3.864 -27.931  1.00  0.88           H  
ATOM   1824 2HD2 LEU A 126      17.191   3.335 -26.718  1.00  0.88           H  
ATOM   1825 3HD2 LEU A 126      17.082   2.727 -28.391  1.00  0.88           H  
ATOM   1826  N   PRO A 127      12.244   1.845 -28.645  1.00  0.83           N  
ATOM   1827  CA  PRO A 127      10.907   1.447 -28.241  1.00  0.83           C  
ATOM   1828  C   PRO A 127      10.819   1.179 -26.747  1.00  0.83           C  
ATOM   1829  O   PRO A 127      11.744   0.593 -26.181  1.00  0.83           O  
ATOM   1830  CB  PRO A 127      10.709   0.162 -29.020  1.00  0.83           C  
ATOM   1831  CG  PRO A 127      11.685   0.207 -30.118  1.00  0.83           C  
ATOM   1832  CD  PRO A 127      12.852   0.908 -29.565  1.00  0.83           C  
ATOM   1833  HA  PRO A 127      10.186   2.200 -28.534  1.00  0.83           H  
ATOM   1834 1HB  PRO A 127      10.795  -0.715 -28.372  1.00  0.83           H  
ATOM   1835 2HB  PRO A 127       9.751   0.186 -29.410  1.00  0.83           H  
ATOM   1836 1HG  PRO A 127      11.933  -0.821 -30.441  1.00  0.83           H  
ATOM   1837 2HG  PRO A 127      11.272   0.722 -30.990  1.00  0.83           H  
ATOM   1838 1HD  PRO A 127      13.512   0.240 -29.051  1.00  0.83           H  
ATOM   1839 2HD  PRO A 127      13.301   1.356 -30.384  1.00  0.83           H  
ATOM   1840  N   LEU A 128       9.694   1.526 -26.124  1.00  0.79           N  
ATOM   1841  CA  LEU A 128       9.506   1.207 -24.711  1.00  0.79           C  
ATOM   1842  C   LEU A 128       8.021   1.262 -24.261  1.00  0.79           C  
ATOM   1843  O   LEU A 128       7.294   2.222 -24.546  1.00  0.79           O  
ATOM   1844  CB  LEU A 128      10.392   2.141 -23.879  1.00  0.79           C  
ATOM   1845  CG  LEU A 128      10.404   1.947 -22.380  1.00  0.79           C  
ATOM   1846  CD1 LEU A 128      11.010   0.674 -22.004  1.00  0.79           C  
ATOM   1847  CD2 LEU A 128      11.166   3.026 -21.798  1.00  0.79           C  
ATOM   1848  H   LEU A 128       8.978   2.049 -26.622  1.00  0.79           H  
ATOM   1849  HA  LEU A 128       9.856   0.190 -24.548  1.00  0.79           H  
ATOM   1850 1HB  LEU A 128      11.420   2.045 -24.213  1.00  0.79           H  
ATOM   1851 2HB  LEU A 128      10.073   3.166 -24.069  1.00  0.79           H  
ATOM   1852  HG  LEU A 128       9.411   1.937 -22.020  1.00  0.79           H  
ATOM   1853 1HD1 LEU A 128      10.991   0.576 -20.925  1.00  0.79           H  
ATOM   1854 2HD1 LEU A 128      10.463  -0.111 -22.439  1.00  0.79           H  
ATOM   1855 3HD1 LEU A 128      12.035   0.645 -22.361  1.00  0.79           H  
ATOM   1856 1HD2 LEU A 128      11.171   2.910 -20.728  1.00  0.79           H  
ATOM   1857 2HD2 LEU A 128      12.185   2.993 -22.182  1.00  0.79           H  
ATOM   1858 3HD2 LEU A 128      10.711   3.946 -22.078  1.00  0.79           H  
ATOM   1859  N   ASP A 129       7.585   0.216 -23.557  1.00  0.77           N  
ATOM   1860  CA  ASP A 129       6.245   0.083 -22.970  1.00  0.77           C  
ATOM   1861  C   ASP A 129       6.265   0.579 -21.536  1.00  0.77           C  
ATOM   1862  O   ASP A 129       5.446   1.413 -21.140  1.00  0.77           O  
ATOM   1863  CB  ASP A 129       5.808  -1.388 -22.990  1.00  0.77           C  
ATOM   1864  CG  ASP A 129       4.233  -1.742 -22.665  1.00  0.77           C  
ATOM   1865  OD1 ASP A 129       3.395  -0.874 -22.409  1.00  0.77           O  
ATOM   1866  OD2 ASP A 129       3.918  -2.940 -22.753  1.00  0.77           O  
ATOM   1867  H   ASP A 129       8.238  -0.536 -23.389  1.00  0.77           H  
ATOM   1868  HA  ASP A 129       5.543   0.695 -23.533  1.00  0.77           H  
ATOM   1869 1HB  ASP A 129       6.141  -1.833 -23.907  1.00  0.77           H  
ATOM   1870 2HB  ASP A 129       6.384  -1.897 -22.223  1.00  0.77           H  
ATOM   1871  N   TYR A 130       7.177   0.025 -20.747  1.00  0.76           N  
ATOM   1872  CA  TYR A 130       7.224   0.370 -19.328  1.00  0.76           C  
ATOM   1873  C   TYR A 130       8.556   0.076 -18.665  1.00  0.76           C  
ATOM   1874  O   TYR A 130       9.368  -0.709 -19.163  1.00  0.76           O  
ATOM   1875  CB  TYR A 130       6.146  -0.382 -18.536  1.00  0.76           C  
ATOM   1876  CG  TYR A 130       6.338  -1.913 -18.540  1.00  0.76           C  
ATOM   1877  CD1 TYR A 130       7.177  -2.518 -17.603  1.00  0.76           C  
ATOM   1878  CD2 TYR A 130       5.659  -2.699 -19.439  1.00  0.76           C  
ATOM   1879  CE1 TYR A 130       7.348  -3.891 -17.593  1.00  0.76           C  
ATOM   1880  CE2 TYR A 130       5.819  -4.072 -19.430  1.00  0.76           C  
ATOM   1881  CZ  TYR A 130       6.666  -4.669 -18.511  1.00  0.76           C  
ATOM   1882  OH  TYR A 130       6.826  -6.035 -18.501  1.00  0.76           O  
ATOM   1883  H   TYR A 130       7.831  -0.636 -21.160  1.00  0.76           H  
ATOM   1884  HA  TYR A 130       7.050   1.440 -19.229  1.00  0.76           H  
ATOM   1885 1HB  TYR A 130       6.152  -0.044 -17.504  1.00  0.76           H  
ATOM   1886 2HB  TYR A 130       5.161  -0.157 -18.946  1.00  0.76           H  
ATOM   1887  HD1 TYR A 130       7.703  -1.908 -16.884  1.00  0.76           H  
ATOM   1888  HD2 TYR A 130       4.993  -2.239 -20.153  1.00  0.76           H  
ATOM   1889  HE1 TYR A 130       8.012  -4.359 -16.864  1.00  0.76           H  
ATOM   1890  HE2 TYR A 130       5.273  -4.684 -20.150  1.00  0.76           H  
ATOM   1891  HH  TYR A 130       7.464  -6.279 -17.823  1.00  0.76           H  
ATOM   1892  N   ILE A 131       8.731   0.649 -17.476  1.00  0.77           N  
ATOM   1893  CA  ILE A 131       9.877   0.329 -16.637  1.00  0.77           C  
ATOM   1894  C   ILE A 131       9.361  -0.258 -15.334  1.00  0.77           C  
ATOM   1895  O   ILE A 131       8.518   0.346 -14.658  1.00  0.77           O  
ATOM   1896  CB  ILE A 131      10.700   1.564 -16.277  1.00  0.77           C  
ATOM   1897  CG1 ILE A 131      11.098   2.294 -17.525  1.00  0.77           C  
ATOM   1898  CG2 ILE A 131      11.923   1.146 -15.441  1.00  0.77           C  
ATOM   1899  CD1 ILE A 131      10.149   3.409 -17.888  1.00  0.77           C  
ATOM   1900  H   ILE A 131       8.025   1.308 -17.146  1.00  0.77           H  
ATOM   1901  HA  ILE A 131      10.502  -0.411 -17.130  1.00  0.77           H  
ATOM   1902  HB  ILE A 131      10.087   2.244 -15.689  1.00  0.77           H  
ATOM   1903 1HG1 ILE A 131      12.057   2.714 -17.379  1.00  0.77           H  
ATOM   1904 2HG1 ILE A 131      11.131   1.603 -18.351  1.00  0.77           H  
ATOM   1905 1HG2 ILE A 131      12.487   2.014 -15.168  1.00  0.77           H  
ATOM   1906 2HG2 ILE A 131      11.594   0.641 -14.533  1.00  0.77           H  
ATOM   1907 3HG2 ILE A 131      12.551   0.471 -16.013  1.00  0.77           H  
ATOM   1908 1HD1 ILE A 131      10.501   3.891 -18.774  1.00  0.77           H  
ATOM   1909 2HD1 ILE A 131       9.144   3.016 -18.058  1.00  0.77           H  
ATOM   1910 3HD1 ILE A 131      10.122   4.122 -17.085  1.00  0.77           H  
ATOM   1911  N   GLN A 132       9.824  -1.449 -14.990  1.00  0.81           N  
ATOM   1912  CA  GLN A 132       9.372  -2.064 -13.757  1.00  0.81           C  
ATOM   1913  C   GLN A 132      10.519  -2.170 -12.767  1.00  0.81           C  
ATOM   1914  O   GLN A 132      11.614  -2.646 -13.089  1.00  0.81           O  
ATOM   1915  CB  GLN A 132       8.752  -3.424 -14.026  1.00  0.81           C  
ATOM   1916  CG  GLN A 132       8.190  -4.105 -12.834  1.00  0.81           C  
ATOM   1917  CD  GLN A 132       7.660  -5.483 -13.178  1.00  0.81           C  
ATOM   1918  OE1 GLN A 132       7.894  -5.985 -14.287  1.00  0.81           O  
ATOM   1919  NE2 GLN A 132       6.954  -6.111 -12.247  1.00  0.81           N  
ATOM   1920  H   GLN A 132      10.506  -1.928 -15.578  1.00  0.81           H  
ATOM   1921  HA  GLN A 132       8.611  -1.435 -13.306  1.00  0.81           H  
ATOM   1922 1HB  GLN A 132       7.933  -3.300 -14.723  1.00  0.81           H  
ATOM   1923 2HB  GLN A 132       9.447  -4.049 -14.469  1.00  0.81           H  
ATOM   1924 1HG  GLN A 132       8.944  -4.182 -12.090  1.00  0.81           H  
ATOM   1925 2HG  GLN A 132       7.362  -3.505 -12.449  1.00  0.81           H  
ATOM   1926 1HE2 GLN A 132       6.585  -7.023 -12.427  1.00  0.81           H  
ATOM   1927 2HE2 GLN A 132       6.780  -5.669 -11.357  1.00  0.81           H  
ATOM   1928  N   LEU A 133      10.260  -1.684 -11.564  1.00  0.90           N  
ATOM   1929  CA  LEU A 133      11.222  -1.687 -10.477  1.00  0.90           C  
ATOM   1930  C   LEU A 133      10.770  -2.742  -9.468  1.00  0.90           C  
ATOM   1931  O   LEU A 133       9.670  -2.637  -8.909  1.00  0.90           O  
ATOM   1932  CB  LEU A 133      11.254  -0.275  -9.860  1.00  0.90           C  
ATOM   1933  CG  LEU A 133      12.170  -0.041  -8.698  1.00  0.90           C  
ATOM   1934  CD1 LEU A 133      13.550  -0.202  -9.173  1.00  0.90           C  
ATOM   1935  CD2 LEU A 133      11.961   1.355  -8.107  1.00  0.90           C  
ATOM   1936  H   LEU A 133       9.326  -1.315 -11.386  1.00  0.90           H  
ATOM   1937  HA  LEU A 133      12.208  -1.958 -10.856  1.00  0.90           H  
ATOM   1938 1HB  LEU A 133      11.540   0.427 -10.644  1.00  0.90           H  
ATOM   1939 2HB  LEU A 133      10.246  -0.023  -9.539  1.00  0.90           H  
ATOM   1940  HG  LEU A 133      11.972  -0.779  -7.945  1.00  0.90           H  
ATOM   1941 1HD1 LEU A 133      14.227  -0.050  -8.362  1.00  0.90           H  
ATOM   1942 2HD1 LEU A 133      13.674  -1.204  -9.581  1.00  0.90           H  
ATOM   1943 3HD1 LEU A 133      13.746   0.535  -9.944  1.00  0.90           H  
ATOM   1944 1HD2 LEU A 133      12.639   1.492  -7.265  1.00  0.90           H  
ATOM   1945 2HD2 LEU A 133      12.168   2.109  -8.864  1.00  0.90           H  
ATOM   1946 3HD2 LEU A 133      10.931   1.458  -7.762  1.00  0.90           H  
ATOM   1947  N   VAL A 134      11.577  -3.785  -9.259  1.00  1.06           N  
ATOM   1948  CA  VAL A 134      11.146  -4.867  -8.379  1.00  1.06           C  
ATOM   1949  C   VAL A 134      12.117  -5.059  -7.229  1.00  1.06           C  
ATOM   1950  O   VAL A 134      13.311  -5.241  -7.447  1.00  1.06           O  
ATOM   1951  CB  VAL A 134      11.056  -6.176  -9.189  1.00  1.06           C  
ATOM   1952  CG1 VAL A 134      10.594  -7.301  -8.315  1.00  1.06           C  
ATOM   1953  CG2 VAL A 134      10.152  -5.975 -10.373  1.00  1.06           C  
ATOM   1954  H   VAL A 134      12.472  -3.856  -9.745  1.00  1.06           H  
ATOM   1955  HA  VAL A 134      10.168  -4.630  -7.975  1.00  1.06           H  
ATOM   1956  HB  VAL A 134      12.051  -6.438  -9.544  1.00  1.06           H  
ATOM   1957 1HG1 VAL A 134      10.558  -8.222  -8.893  1.00  1.06           H  
ATOM   1958 2HG1 VAL A 134      11.279  -7.427  -7.480  1.00  1.06           H  
ATOM   1959 3HG1 VAL A 134       9.609  -7.065  -7.950  1.00  1.06           H  
ATOM   1960 1HG2 VAL A 134      10.102  -6.888 -10.961  1.00  1.06           H  
ATOM   1961 2HG2 VAL A 134       9.154  -5.705 -10.028  1.00  1.06           H  
ATOM   1962 3HG2 VAL A 134      10.565  -5.180 -10.985  1.00  1.06           H  
ATOM   1963  N   SER A 135      11.651  -5.011  -5.990  1.00  1.32           N  
ATOM   1964  CA  SER A 135      12.608  -5.198  -4.916  1.00  1.32           C  
ATOM   1965  C   SER A 135      13.225  -6.567  -5.017  1.00  1.32           C  
ATOM   1966  O   SER A 135      12.539  -7.555  -5.274  1.00  1.32           O  
ATOM   1967  CB  SER A 135      12.004  -5.034  -3.550  1.00  1.32           C  
ATOM   1968  OG  SER A 135      12.990  -5.298  -2.580  1.00  1.32           O  
ATOM   1969  H   SER A 135      10.665  -4.850  -5.807  1.00  1.32           H  
ATOM   1970  HA  SER A 135      13.410  -4.470  -5.018  1.00  1.32           H  
ATOM   1971 1HB  SER A 135      11.622  -4.022  -3.429  1.00  1.32           H  
ATOM   1972 2HB  SER A 135      11.171  -5.721  -3.426  1.00  1.32           H  
ATOM   1973  HG  SER A 135      13.666  -4.619  -2.709  1.00  1.32           H  
ATOM   1974  N   ALA A 136      14.518  -6.637  -4.762  1.00  1.70           N  
ATOM   1975  CA  ALA A 136      15.237  -7.897  -4.772  1.00  1.70           C  
ATOM   1976  C   ALA A 136      15.082  -8.638  -3.437  1.00  1.70           C  
ATOM   1977  O   ALA A 136      15.619  -9.734  -3.269  1.00  1.70           O  
ATOM   1978  CB  ALA A 136      16.701  -7.652  -5.080  1.00  1.70           C  
ATOM   1979  H   ALA A 136      15.035  -5.783  -4.567  1.00  1.70           H  
ATOM   1980  HA  ALA A 136      14.814  -8.523  -5.560  1.00  1.70           H  
ATOM   1981 1HB  ALA A 136      17.230  -8.601  -5.117  1.00  1.70           H  
ATOM   1982 2HB  ALA A 136      16.790  -7.146  -6.049  1.00  1.70           H  
ATOM   1983 3HB  ALA A 136      17.129  -7.027  -4.303  1.00  1.70           H  
ATOM   1984  N   ILE A 137      14.376  -8.022  -2.477  1.00  2.21           N  
ATOM   1985  CA  ILE A 137      14.198  -8.612  -1.158  1.00  2.21           C  
ATOM   1986  C   ILE A 137      12.723  -8.894  -0.865  1.00  2.21           C  
ATOM   1987  O   ILE A 137      11.890  -7.987  -0.874  1.00  2.21           O  
ATOM   1988  CB  ILE A 137      14.751  -7.663  -0.080  1.00  2.21           C  
ATOM   1989  CG1 ILE A 137      16.230  -7.358  -0.370  1.00  2.21           C  
ATOM   1990  CG2 ILE A 137      14.589  -8.292   1.297  1.00  2.21           C  
ATOM   1991  CD1 ILE A 137      16.436  -6.086  -1.204  1.00  2.21           C  
ATOM   1992  H   ILE A 137      13.941  -7.121  -2.660  1.00  2.21           H  
ATOM   1993  HA  ILE A 137      14.740  -9.552  -1.115  1.00  2.21           H  
ATOM   1994  HB  ILE A 137      14.206  -6.720  -0.115  1.00  2.21           H  
ATOM   1995 1HG1 ILE A 137      16.761  -7.243   0.573  1.00  2.21           H  
ATOM   1996 2HG1 ILE A 137      16.665  -8.199  -0.912  1.00  2.21           H  
ATOM   1997 1HG2 ILE A 137      14.977  -7.613   2.056  1.00  2.21           H  
ATOM   1998 2HG2 ILE A 137      13.532  -8.484   1.488  1.00  2.21           H  
ATOM   1999 3HG2 ILE A 137      15.140  -9.232   1.334  1.00  2.21           H  
ATOM   2000 1HD1 ILE A 137      17.498  -5.940  -1.372  1.00  2.21           H  
ATOM   2001 2HD1 ILE A 137      15.932  -6.180  -2.160  1.00  2.21           H  
ATOM   2002 3HD1 ILE A 137      16.028  -5.228  -0.671  1.00  2.21           H  
ATOM   2003  N   GLU A 138      12.421 -10.158  -0.595  1.00  2.79           N  
ATOM   2004  CA  GLU A 138      11.059 -10.594  -0.321  1.00  2.79           C  
ATOM   2005  C   GLU A 138      11.087 -11.848   0.543  1.00  2.79           C  
ATOM   2006  O   GLU A 138      10.379 -11.923   1.547  1.00  2.79           O  
ATOM   2007  OXT GLU A 138      12.059 -12.595   0.435  1.00  2.79           O  
ATOM   2008  CB  GLU A 138      10.306 -10.855  -1.638  1.00  2.79           C  
ATOM   2009  CG  GLU A 138       8.838 -11.258  -1.475  1.00  2.79           C  
ATOM   2010  CD  GLU A 138       8.103 -11.432  -2.798  1.00  2.79           C  
ATOM   2011  OE1 GLU A 138       8.697 -11.218  -3.829  1.00  2.79           O  
ATOM   2012  OE2 GLU A 138       6.944 -11.775  -2.765  1.00  2.79           O  
ATOM   2013  H   GLU A 138      13.164 -10.842  -0.600  1.00  2.79           H  
ATOM   2014  HA  GLU A 138      10.542  -9.808   0.230  1.00  2.79           H  
ATOM   2015 1HB  GLU A 138      10.331  -9.953  -2.255  1.00  2.79           H  
ATOM   2016 2HB  GLU A 138      10.810 -11.644  -2.195  1.00  2.79           H  
ATOM   2017 1HG  GLU A 138       8.789 -12.194  -0.921  1.00  2.79           H  
ATOM   2018 2HG  GLU A 138       8.332 -10.494  -0.885  1.00  2.79           H  
ENDMDL

